NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565022 |
2lxk   |
18680 | cing | 4-filtered-FRED | STAR | entry | full | 800 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxk
# This FRED archive file contains, for PDB entry <2lxk>:
#
# - 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_2lxk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7260.78
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 $Cold_shock_like_protein_CspLA A . 1 1
stop_
save_
save_Cold_shock_like_protein_CspLA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cold shock like protein CspLA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEQGTVKWFNAEKGFGFIERENGDDVFVHFSAIQGDGFKSLDEGQAVTFDVEEGQRGPQAANVQKA
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 GLN . 1 1
4 GLY . 1 1
5 THR . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 TRP . 1 1
9 PHE . 1 1
10 ASN . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 PHE . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 VAL . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 HIS . 1 1
30 PHE . 1 1
31 SER . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 GLN . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 LYS . 1 1
40 SER . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 THR . 1 1
49 PHE . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 GLN . 1 1
56 ARG . 1 1
57 GLY . 1 1
58 PRO . 1 1
59 GLN . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 ASN . 1 1
63 VAL . 1 1
64 GLN . 1 1
65 LYS . 1 1
66 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
GLN 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
TRP 8 8 1 1
PHE 9 9 1 1
ASN 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
PHE 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
VAL 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
HIS 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
GLN 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
PHE 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
GLN 55 55 1 1
ARG 56 56 1 1
GLY 57 57 1 1
PRO 58 58 1 1
GLN 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
ASN 62 62 1 1
VAL 63 63 1 1
GLN 64 64 1 1
LYS 65 65 1 1
ALA 66 66 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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569 1 . . . 1 1
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601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
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 2 GLU HA . 2 GLU HA 1 1
1 1 2 1 1 3 GLN H . 3 GLN H 1 1
2 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
2 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
3 1 1 1 1 2 GLU HB2 . 2 GLU HB2 1 1
3 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
4 1 1 1 1 2 GLU HB3 . 2 GLU HB3 1 1
4 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
5 1 1 1 1 3 GLN H . 3 GLN H 1 1
5 1 2 1 1 3 GLN QB . 3 GLN HB2 1 1
6 1 1 1 1 3 GLN H . 3 GLN H 1 1
6 1 2 1 1 3 GLN QG . 3 GLN QG 1 1
7 1 1 1 1 3 GLN H . 3 GLN H 1 1
7 1 2 1 1 4 GLY H . 4 GLY H 1 1
8 1 1 1 1 3 GLN H . 3 GLN H 1 1
8 1 2 1 1 48 THR HA . 48 THR HA 1 1
9 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
9 1 2 1 1 3 GLN QE . 3 GLN HE21 1 1
10 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
10 1 2 1 1 3 GLN QG . 3 GLN QG 1 1
11 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
11 1 2 1 1 4 GLY H . 4 GLY H 1 1
12 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
12 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
13 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
13 1 2 1 1 48 THR H . 48 THR H 1 1
14 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
14 1 2 1 1 48 THR HA . 48 THR HA 1 1
15 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
15 1 2 1 1 48 THR HB . 48 THR HB 1 1
16 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
16 1 2 1 1 49 PHE H . 49 PHE H 1 1
17 1 1 1 1 3 GLN QB . 3 GLN HB2 1 1
17 1 2 1 1 4 GLY H . 4 GLY H 1 1
18 1 1 1 1 3 GLN QB . 3 GLN HB2 1 1
18 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
19 1 1 1 1 3 GLN QB . 3 GLN HB2 1 1
19 1 2 1 1 48 THR H . 48 THR H 1 1
20 1 1 1 1 3 GLN QB . 3 GLN HB3 1 1
20 1 2 1 1 48 THR HA . 48 THR HA 1 1
21 1 1 1 1 3 GLN QB . 3 GLN HB2 1 1
21 1 2 1 1 48 THR HG1 . 48 THR HG1 1 1
22 1 1 1 1 3 GLN QB . 3 GLN HB3 1 1
22 1 2 1 1 49 PHE H . 49 PHE H 1 1
23 1 1 1 1 3 GLN QB . 3 GLN HB3 1 1
23 1 2 1 1 66 ALA H . 66 ALA H 1 1
24 1 1 1 1 3 GLN QB . 3 GLN HB3 1 1
24 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
25 1 1 1 1 3 GLN QE . 3 GLN HE21 1 1
25 1 2 1 1 47 VAL H . 47 VAL H 1 1
26 1 1 1 1 3 GLN QE . 3 GLN HE21 1 1
26 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
27 1 1 1 1 3 GLN QE . 3 GLN HE21 1 1
27 1 2 1 1 48 THR H . 48 THR H 1 1
28 1 1 1 1 3 GLN QE . 3 GLN HE21 1 1
28 1 2 1 1 48 THR HA . 48 THR HA 1 1
29 1 1 1 1 3 GLN QE . 3 GLN HE21 1 1
29 1 2 1 1 66 ALA H . 66 ALA H 1 1
30 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
30 1 2 1 1 4 GLY H . 4 GLY H 1 1
31 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
31 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
32 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
32 1 2 1 1 47 VAL H . 47 VAL H 1 1
33 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
33 1 2 1 1 48 THR H . 48 THR H 1 1
34 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
34 1 2 1 1 48 THR HA . 48 THR HA 1 1
35 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
35 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
36 1 1 1 1 4 GLY H . 4 GLY H 1 1
36 1 2 1 1 5 THR H . 5 THR H 1 1
37 1 1 1 1 4 GLY H . 4 GLY H 1 1
37 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
38 1 1 1 1 4 GLY H . 4 GLY H 1 1
38 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
39 1 1 1 1 4 GLY H . 4 GLY H 1 1
39 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
40 1 1 1 1 4 GLY H . 4 GLY H 1 1
40 1 2 1 1 48 THR H . 48 THR H 1 1
41 1 1 1 1 4 GLY H . 4 GLY H 1 1
41 1 2 1 1 48 THR HA . 48 THR HA 1 1
42 1 1 1 1 4 GLY H . 4 GLY H 1 1
42 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
43 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
43 1 2 1 1 5 THR H . 5 THR H 1 1
44 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
44 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
45 1 1 1 1 5 THR H . 5 THR H 1 1
45 1 2 1 1 5 THR HB . 5 THR HB 1 1
46 1 1 1 1 5 THR H . 5 THR H 1 1
46 1 2 1 1 5 THR HG1 . 5 THR HG1 1 1
47 1 1 1 1 5 THR H . 5 THR H 1 1
47 1 2 1 1 6 VAL H . 6 VAL H 1 1
48 1 1 1 1 5 THR H . 5 THR H 1 1
48 1 2 1 1 19 GLU H . 19 GLU H 1 1
49 1 1 1 1 5 THR H . 5 THR H 1 1
49 1 2 1 1 19 GLU QG . 19 GLU HG3 1 1
50 1 1 1 1 5 THR HA . 5 THR HA 1 1
50 1 2 1 1 5 THR HG1 . 5 THR HG1 1 1
51 1 1 1 1 5 THR HA . 5 THR HA 1 1
51 1 2 1 1 6 VAL H . 6 VAL H 1 1
52 1 1 1 1 5 THR HA . 5 THR HA 1 1
52 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
53 1 1 1 1 5 THR HA . 5 THR HA 1 1
53 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
54 1 1 1 1 5 THR HA . 5 THR HA 1 1
54 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
55 1 1 1 1 5 THR HA . 5 THR HA 1 1
55 1 2 1 1 19 GLU H . 19 GLU H 1 1
56 1 1 1 1 5 THR HA . 5 THR HA 1 1
56 1 2 1 1 19 GLU QG . 19 GLU HG2 1 1
57 1 1 1 1 5 THR HA . 5 THR HA 1 1
57 1 2 1 1 45 GLN H . 45 GLN H 1 1
58 1 1 1 1 5 THR HA . 5 THR HA 1 1
58 1 2 1 1 45 GLN QG . 45 GLN HG2 1 1
59 1 1 1 1 5 THR HA . 5 THR HA 1 1
59 1 2 1 1 46 ALA H . 46 ALA H 1 1
60 1 1 1 1 5 THR HA . 5 THR HA 1 1
60 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
61 1 1 1 1 5 THR HA . 5 THR HA 1 1
61 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
62 1 1 1 1 5 THR HA . 5 THR HA 1 1
62 1 2 1 1 47 VAL H . 47 VAL H 1 1
63 1 1 1 1 5 THR HA . 5 THR HA 1 1
63 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
64 1 1 1 1 5 THR HB . 5 THR HB 1 1
64 1 2 1 1 6 VAL H . 6 VAL H 1 1
65 1 1 1 1 5 THR HB . 5 THR HB 1 1
65 1 2 1 1 19 GLU H . 19 GLU H 1 1
66 1 1 1 1 5 THR HB . 5 THR HB 1 1
66 1 2 1 1 19 GLU QB . 19 GLU HB3 1 1
67 1 1 1 1 5 THR HG1 . 5 THR HG1 1 1
67 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
68 1 1 1 1 5 THR HG1 . 5 THR HG1 1 1
68 1 2 1 1 46 ALA H . 46 ALA H 1 1
69 1 1 1 1 5 THR HG1 . 5 THR HG1 1 1
69 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
70 1 1 1 1 5 THR HG1 . 5 THR HG1 1 1
70 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
71 1 1 1 1 5 THR HG1 . 5 THR HG1 1 1
71 1 2 1 1 47 VAL H . 47 VAL H 1 1
72 1 1 1 1 6 VAL H . 6 VAL H 1 1
72 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
73 1 1 1 1 6 VAL H . 6 VAL H 1 1
73 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
74 1 1 1 1 6 VAL H . 6 VAL H 1 1
74 1 2 1 1 7 LYS H . 7 LYS H 1 1
75 1 1 1 1 6 VAL H . 6 VAL H 1 1
75 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
76 1 1 1 1 6 VAL H . 6 VAL H 1 1
76 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
77 1 1 1 1 6 VAL H . 6 VAL H 1 1
77 1 2 1 1 19 GLU H . 19 GLU H 1 1
78 1 1 1 1 6 VAL H . 6 VAL H 1 1
78 1 2 1 1 44 GLY H . 44 GLY H 1 1
79 1 1 1 1 6 VAL H . 6 VAL H 1 1
79 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
80 1 1 1 1 6 VAL H . 6 VAL H 1 1
80 1 2 1 1 45 GLN H . 45 GLN H 1 1
81 1 1 1 1 6 VAL H . 6 VAL H 1 1
81 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
82 1 1 1 1 6 VAL H . 6 VAL H 1 1
82 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
83 1 1 1 1 6 VAL H . 6 VAL H 1 1
83 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
84 1 1 1 1 6 VAL H . 6 VAL H 1 1
84 1 2 1 1 47 VAL H . 47 VAL H 1 1
85 1 1 1 1 6 VAL H . 6 VAL H 1 1
85 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
86 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
86 1 2 1 1 7 LYS H . 7 LYS H 1 1
87 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
87 1 2 1 1 8 TRP H . 8 TRP H 1 1
88 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
88 1 2 1 1 18 ILE H . 18 ILE H 1 1
89 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
89 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
90 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
90 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
91 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
91 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
92 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
92 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
93 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
93 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
94 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
94 1 2 1 1 19 GLU H . 19 GLU H 1 1
95 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
95 1 2 1 1 19 GLU QB . 19 GLU HB3 1 1
96 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
96 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
97 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
97 1 2 1 1 7 LYS H . 7 LYS H 1 1
98 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
98 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
99 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
99 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
100 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
100 1 2 1 1 44 GLY H . 44 GLY H 1 1
101 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
101 1 2 1 1 45 GLN H . 45 GLN H 1 1
102 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
102 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
103 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
103 1 2 1 1 7 LYS H . 7 LYS H 1 1
104 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
104 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
105 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
105 1 2 1 1 8 TRP H . 8 TRP H 1 1
106 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
106 1 2 1 1 8 TRP HA . 8 TRP HA 1 1
107 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
107 1 2 1 1 9 PHE H . 9 PHE H 1 1
108 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
108 1 2 1 1 17 PHE H . 17 PHE H 1 1
109 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
109 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
110 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
110 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
111 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
111 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
112 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
112 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
113 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
113 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
114 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
114 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
115 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
115 1 2 1 1 19 GLU H . 19 GLU H 1 1
116 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
116 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
117 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
117 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
118 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
118 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
119 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
119 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
120 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
120 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
121 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
121 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
122 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
122 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
123 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
123 1 2 1 1 42 ASP H . 42 ASP H 1 1
124 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
124 1 2 1 1 43 GLU H . 43 GLU H 1 1
125 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
125 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
126 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
126 1 2 1 1 43 GLU QB . 43 GLU HB2 1 1
127 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
127 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
128 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
128 1 2 1 1 44 GLY H . 44 GLY H 1 1
129 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
129 1 2 1 1 45 GLN H . 45 GLN H 1 1
130 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
130 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
131 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
131 1 2 1 1 45 GLN QB . 45 GLN HB3 1 1
132 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
132 1 2 1 1 45 GLN HE21 . 45 GLN HE21 1 1
133 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
133 1 2 1 1 45 GLN QE . 45 GLN QE2 1 1
134 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
134 1 2 1 1 45 GLN HE22 . 45 GLN HE22 1 1
135 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
135 1 2 1 1 45 GLN QG . 45 GLN HG3 1 1
136 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
136 1 2 1 1 46 ALA H . 46 ALA H 1 1
137 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
137 1 2 1 1 47 VAL H . 47 VAL H 1 1
138 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
138 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
139 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
139 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
140 1 1 1 1 7 LYS H . 7 LYS H 1 1
140 1 2 1 1 7 LYS QB . 7 LYS HB2 1 1
141 1 1 1 1 7 LYS H . 7 LYS H 1 1
141 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
142 1 1 1 1 7 LYS H . 7 LYS H 1 1
142 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
143 1 1 1 1 7 LYS H . 7 LYS H 1 1
143 1 2 1 1 8 TRP H . 8 TRP H 1 1
144 1 1 1 1 7 LYS H . 7 LYS H 1 1
144 1 2 1 1 17 PHE H . 17 PHE H 1 1
145 1 1 1 1 7 LYS H . 7 LYS H 1 1
145 1 2 1 1 18 ILE H . 18 ILE H 1 1
146 1 1 1 1 7 LYS H . 7 LYS H 1 1
146 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
147 1 1 1 1 7 LYS H . 7 LYS H 1 1
147 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
148 1 1 1 1 7 LYS H . 7 LYS H 1 1
148 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
149 1 1 1 1 7 LYS H . 7 LYS H 1 1
149 1 2 1 1 19 GLU QB . 19 GLU HB3 1 1
150 1 1 1 1 7 LYS H . 7 LYS H 1 1
150 1 2 1 1 44 GLY H . 44 GLY H 1 1
151 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
151 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
152 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
152 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
153 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
153 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
154 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
154 1 2 1 1 19 GLU H . 19 GLU H 1 1
155 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
155 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
156 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
156 1 2 1 1 8 TRP H . 8 TRP H 1 1
157 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
157 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
158 1 1 1 1 7 LYS QB . 7 LYS HB2 1 1
158 1 2 1 1 19 GLU H . 19 GLU H 1 1
159 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
159 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
160 1 1 1 1 7 LYS QB . 7 LYS HB2 1 1
160 1 2 1 1 19 GLU QB . 19 GLU HB3 1 1
161 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
161 1 2 1 1 8 TRP H . 8 TRP H 1 1
162 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
162 1 2 1 1 19 GLU QB . 19 GLU HB3 1 1
163 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
163 1 2 1 1 19 GLU QG . 19 GLU HG3 1 1
164 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
164 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
165 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
165 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
166 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
166 1 2 1 1 8 TRP H . 8 TRP H 1 1
167 1 1 1 1 8 TRP H . 8 TRP H 1 1
167 1 2 1 1 9 PHE H . 9 PHE H 1 1
168 1 1 1 1 8 TRP H . 8 TRP H 1 1
168 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
169 1 1 1 1 8 TRP H . 8 TRP H 1 1
169 1 2 1 1 17 PHE H . 17 PHE H 1 1
170 1 1 1 1 8 TRP H . 8 TRP H 1 1
170 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
171 1 1 1 1 8 TRP H . 8 TRP H 1 1
171 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
172 1 1 1 1 8 TRP H . 8 TRP H 1 1
172 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
173 1 1 1 1 8 TRP H . 8 TRP H 1 1
173 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
174 1 1 1 1 8 TRP H . 8 TRP H 1 1
174 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
175 1 1 1 1 8 TRP H . 8 TRP H 1 1
175 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
176 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
176 1 2 1 1 9 PHE H . 9 PHE H 1 1
177 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
177 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
178 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
178 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
179 1 1 1 1 9 PHE H . 9 PHE H 1 1
179 1 2 1 1 10 ASN H . 10 ASN H 1 1
180 1 1 1 1 9 PHE H . 9 PHE H 1 1
180 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
181 1 1 1 1 9 PHE H . 9 PHE H 1 1
181 1 2 1 1 43 GLU QB . 43 GLU HB2 1 1
182 1 1 1 1 9 PHE H . 9 PHE H 1 1
182 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
183 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
183 1 2 1 1 10 ASN H . 10 ASN H 1 1
184 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
184 1 2 1 1 10 ASN H . 10 ASN H 1 1
185 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
185 1 2 1 1 10 ASN H . 10 ASN H 1 1
186 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
186 1 2 1 1 10 ASN H . 10 ASN H 1 1
187 1 1 1 1 10 ASN H . 10 ASN H 1 1
187 1 2 1 1 10 ASN QB . 10 ASN QB 1 1
188 1 1 1 1 10 ASN H . 10 ASN H 1 1
188 1 2 1 1 10 ASN QD . 10 ASN QD2 1 1
189 1 1 1 1 10 ASN H . 10 ASN H 1 1
189 1 2 1 1 11 ALA H . 11 ALA H 1 1
190 1 1 1 1 10 ASN H . 10 ASN H 1 1
190 1 2 1 1 13 LYS QB . 13 LYS HB2 1 1
191 1 1 1 1 10 ASN H . 10 ASN H 1 1
191 1 2 1 1 15 PHE H . 15 PHE H 1 1
192 1 1 1 1 10 ASN H . 10 ASN H 1 1
192 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
193 1 1 1 1 10 ASN H . 10 ASN H 1 1
193 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
194 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
194 1 2 1 1 11 ALA H . 11 ALA H 1 1
195 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
195 1 2 1 1 11 ALA H . 11 ALA H 1 1
196 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
196 1 2 1 1 12 GLU H . 12 GLU H 1 1
197 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
197 1 2 1 1 13 LYS H . 13 LYS H 1 1
198 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
198 1 2 1 1 14 GLY H . 14 GLY H 1 1
199 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
199 1 2 1 1 15 PHE H . 15 PHE H 1 1
200 1 1 1 1 10 ASN QD . 10 ASN QD2 1 1
200 1 2 1 1 14 GLY H . 14 GLY H 1 1
201 1 1 1 1 11 ALA H . 11 ALA H 1 1
201 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
202 1 1 1 1 11 ALA H . 11 ALA H 1 1
202 1 2 1 1 12 GLU H . 12 GLU H 1 1
203 1 1 1 1 11 ALA H . 11 ALA H 1 1
203 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
204 1 1 1 1 11 ALA H . 11 ALA H 1 1
204 1 2 1 1 13 LYS H . 13 LYS H 1 1
205 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
205 1 2 1 1 14 GLY H . 14 GLY H 1 1
206 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
206 1 2 1 1 12 GLU H . 12 GLU H 1 1
207 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
207 1 2 1 1 14 GLY H . 14 GLY H 1 1
208 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
208 1 2 1 1 40 SER QB . 40 SER HB2 1 1
209 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
209 1 2 1 1 41 LEU H . 41 LEU H 1 1
210 1 1 1 1 12 GLU H . 12 GLU H 1 1
210 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
211 1 1 1 1 12 GLU H . 12 GLU H 1 1
211 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
212 1 1 1 1 12 GLU H . 12 GLU H 1 1
212 1 2 1 1 13 LYS H . 13 LYS H 1 1
213 1 1 1 1 12 GLU H . 12 GLU H 1 1
213 1 2 1 1 13 LYS QB . 13 LYS HB2 1 1
214 1 1 1 1 12 GLU H . 12 GLU H 1 1
214 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
215 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
215 1 2 1 1 13 LYS H . 13 LYS H 1 1
216 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
216 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
217 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
217 1 2 1 1 14 GLY H . 14 GLY H 1 1
218 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
218 1 2 1 1 13 LYS H . 13 LYS H 1 1
219 1 1 1 1 13 LYS H . 13 LYS H 1 1
219 1 2 1 1 13 LYS QB . 13 LYS HB3 1 1
220 1 1 1 1 13 LYS H . 13 LYS H 1 1
220 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
221 1 1 1 1 13 LYS H . 13 LYS H 1 1
221 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
222 1 1 1 1 13 LYS H . 13 LYS H 1 1
222 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
223 1 1 1 1 13 LYS H . 13 LYS H 1 1
223 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
224 1 1 1 1 13 LYS H . 13 LYS H 1 1
224 1 2 1 1 14 GLY H . 14 GLY H 1 1
225 1 1 1 1 13 LYS H . 13 LYS H 1 1
225 1 2 1 1 15 PHE H . 15 PHE H 1 1
226 1 1 1 1 13 LYS QB . 13 LYS HB2 1 1
226 1 2 1 1 14 GLY H . 14 GLY H 1 1
227 1 1 1 1 13 LYS QB . 13 LYS HB2 1 1
227 1 2 1 1 15 PHE H . 15 PHE H 1 1
228 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
228 1 2 1 1 14 GLY H . 14 GLY H 1 1
229 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
229 1 2 1 1 14 GLY H . 14 GLY H 1 1
230 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
230 1 2 1 1 14 GLY H . 14 GLY H 1 1
231 1 1 1 1 14 GLY H . 14 GLY H 1 1
231 1 2 1 1 15 PHE H . 15 PHE H 1 1
232 1 1 1 1 15 PHE H . 15 PHE H 1 1
232 1 2 1 1 16 GLY H . 16 GLY H 1 1
233 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
233 1 2 1 1 16 GLY H . 16 GLY H 1 1
234 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
234 1 2 1 1 28 VAL H . 28 VAL H 1 1
235 1 1 1 1 16 GLY H . 16 GLY H 1 1
235 1 2 1 1 17 PHE H . 17 PHE H 1 1
236 1 1 1 1 16 GLY H . 16 GLY H 1 1
236 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
237 1 1 1 1 16 GLY H . 16 GLY H 1 1
237 1 2 1 1 28 VAL H . 28 VAL H 1 1
238 1 1 1 1 16 GLY H . 16 GLY H 1 1
238 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
239 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
239 1 2 1 1 17 PHE H . 17 PHE H 1 1
240 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
240 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
241 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
241 1 2 1 1 28 VAL H . 28 VAL H 1 1
242 1 1 1 1 17 PHE H . 17 PHE H 1 1
242 1 2 1 1 18 ILE H . 18 ILE H 1 1
243 1 1 1 1 17 PHE H . 17 PHE H 1 1
243 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
244 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
244 1 2 1 1 18 ILE H . 18 ILE H 1 1
245 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
245 1 2 1 1 28 VAL H . 28 VAL H 1 1
246 1 1 1 1 18 ILE H . 18 ILE H 1 1
246 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
247 1 1 1 1 18 ILE H . 18 ILE H 1 1
247 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
248 1 1 1 1 18 ILE H . 18 ILE H 1 1
248 1 2 1 1 18 ILE QG . 18 ILE HG13 1 1
249 1 1 1 1 18 ILE H . 18 ILE H 1 1
249 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
250 1 1 1 1 18 ILE H . 18 ILE H 1 1
250 1 2 1 1 19 GLU H . 19 GLU H 1 1
251 1 1 1 1 18 ILE H . 18 ILE H 1 1
251 1 2 1 1 25 ASP H . 25 ASP H 1 1
252 1 1 1 1 18 ILE H . 18 ILE H 1 1
252 1 2 1 1 26 VAL H . 26 VAL H 1 1
253 1 1 1 1 18 ILE H . 18 ILE H 1 1
253 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
254 1 1 1 1 18 ILE H . 18 ILE H 1 1
254 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
255 1 1 1 1 18 ILE H . 18 ILE H 1 1
255 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
256 1 1 1 1 18 ILE H . 18 ILE H 1 1
256 1 2 1 1 28 VAL H . 28 VAL H 1 1
257 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
257 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
258 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
258 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
259 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
259 1 2 1 1 19 GLU H . 19 GLU H 1 1
260 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
260 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
261 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
261 1 2 1 1 26 VAL H . 26 VAL H 1 1
262 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
262 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
263 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
263 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
264 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
264 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
265 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
265 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
266 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
266 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
267 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
267 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
268 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
268 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
269 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
269 1 2 1 1 19 GLU H . 19 GLU H 1 1
270 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
270 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
271 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
271 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
272 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
272 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
273 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
273 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
274 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
274 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
275 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
275 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
276 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
276 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
277 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
277 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
278 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
278 1 2 1 1 47 VAL H . 47 VAL H 1 1
279 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
279 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
280 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
280 1 2 1 1 60 ALA H . 60 ALA H 1 1
281 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
281 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
282 1 1 1 1 18 ILE QG . 18 ILE HG13 1 1
282 1 2 1 1 26 VAL H . 26 VAL H 1 1
283 1 1 1 1 18 ILE QG . 18 ILE HG12 1 1
283 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
284 1 1 1 1 18 ILE QG . 18 ILE HG13 1 1
284 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
285 1 1 1 1 18 ILE QG . 18 ILE HG12 1 1
285 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
286 1 1 1 1 18 ILE QG . 18 ILE HG13 1 1
286 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
287 1 1 1 1 18 ILE QG . 18 ILE HG13 1 1
287 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
288 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
288 1 2 1 1 19 GLU H . 19 GLU H 1 1
289 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
289 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
290 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
290 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
291 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
291 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
292 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
292 1 2 1 1 47 VAL H . 47 VAL H 1 1
293 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
293 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
294 1 1 1 1 19 GLU H . 19 GLU H 1 1
294 1 2 1 1 19 GLU QB . 19 GLU HB3 1 1
295 1 1 1 1 19 GLU H . 19 GLU H 1 1
295 1 2 1 1 19 GLU QG . 19 GLU HG3 1 1
296 1 1 1 1 19 GLU H . 19 GLU H 1 1
296 1 2 1 1 20 ARG H . 20 ARG H 1 1
297 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
297 1 2 1 1 24 ASP H . 24 ASP H 1 1
298 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
298 1 2 1 1 25 ASP H . 25 ASP H 1 1
299 1 1 1 1 19 GLU QB . 19 GLU HB2 1 1
299 1 2 1 1 20 ARG H . 20 ARG H 1 1
300 1 1 1 1 19 GLU QG . 19 GLU HG3 1 1
300 1 2 1 1 20 ARG H . 20 ARG H 1 1
301 1 1 1 1 20 ARG H . 20 ARG H 1 1
301 1 2 1 1 21 GLU H . 21 GLU H 1 1
302 1 1 1 1 20 ARG H . 20 ARG H 1 1
302 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
303 1 1 1 1 20 ARG H . 20 ARG H 1 1
303 1 2 1 1 24 ASP H . 24 ASP H 1 1
304 1 1 1 1 20 ARG H . 20 ARG H 1 1
304 1 2 1 1 25 ASP H . 25 ASP H 1 1
305 1 1 1 1 20 ARG H . 20 ARG H 1 1
305 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
306 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
306 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
307 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
307 1 2 1 1 21 GLU H . 21 GLU H 1 1
308 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
308 1 2 1 1 23 GLY H . 23 GLY H 1 1
309 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
309 1 2 1 1 24 ASP H . 24 ASP H 1 1
310 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
310 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
311 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
311 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
312 1 1 1 1 21 GLU H . 21 GLU H 1 1
312 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
313 1 1 1 1 21 GLU H . 21 GLU H 1 1
313 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
314 1 1 1 1 21 GLU H . 21 GLU H 1 1
314 1 2 1 1 22 ASN H . 22 ASN H 1 1
315 1 1 1 1 21 GLU H . 21 GLU H 1 1
315 1 2 1 1 23 GLY H . 23 GLY H 1 1
316 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
316 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
317 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
317 1 2 1 1 23 GLY H . 23 GLY H 1 1
318 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
318 1 2 1 1 22 ASN H . 22 ASN H 1 1
319 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
319 1 2 1 1 23 GLY H . 23 GLY H 1 1
320 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
320 1 2 1 1 22 ASN H . 22 ASN H 1 1
321 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
321 1 2 1 1 23 GLY H . 23 GLY H 1 1
322 1 1 1 1 22 ASN H . 22 ASN H 1 1
322 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
323 1 1 1 1 22 ASN H . 22 ASN H 1 1
323 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
324 1 1 1 1 22 ASN H . 22 ASN H 1 1
324 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
325 1 1 1 1 22 ASN H . 22 ASN H 1 1
325 1 2 1 1 23 GLY H . 23 GLY H 1 1
326 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
326 1 2 1 1 23 GLY H . 23 GLY H 1 1
327 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
327 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
328 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
328 1 2 1 1 23 GLY H . 23 GLY H 1 1
329 1 1 1 1 23 GLY H . 23 GLY H 1 1
329 1 2 1 1 24 ASP H . 24 ASP H 1 1
330 1 1 1 1 23 GLY H . 23 GLY H 1 1
330 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
331 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
331 1 2 1 1 24 ASP H . 24 ASP H 1 1
332 1 1 1 1 24 ASP H . 24 ASP H 1 1
332 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
333 1 1 1 1 24 ASP H . 24 ASP H 1 1
333 1 2 1 1 25 ASP H . 25 ASP H 1 1
334 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
334 1 2 1 1 25 ASP H . 25 ASP H 1 1
335 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
335 1 2 1 1 25 ASP H . 25 ASP H 1 1
336 1 1 1 1 25 ASP H . 25 ASP H 1 1
336 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
337 1 1 1 1 25 ASP H . 25 ASP H 1 1
337 1 2 1 1 26 VAL H . 26 VAL H 1 1
338 1 1 1 1 26 VAL H . 26 VAL H 1 1
338 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
339 1 1 1 1 26 VAL H . 26 VAL H 1 1
339 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
340 1 1 1 1 26 VAL H . 26 VAL H 1 1
340 1 2 1 1 27 PHE H . 27 PHE H 1 1
341 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
341 1 2 1 1 27 PHE H . 27 PHE H 1 1
342 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
342 1 2 1 1 58 PRO HB2 . 58 PRO HB2 1 1
343 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
343 1 2 1 1 58 PRO QG . 58 PRO HG2 1 1
344 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
344 1 2 1 1 27 PHE H . 27 PHE H 1 1
345 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
345 1 2 1 1 27 PHE H . 27 PHE H 1 1
346 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
346 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
347 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
347 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
348 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
348 1 2 1 1 58 PRO HB2 . 58 PRO HB2 1 1
349 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
349 1 2 1 1 58 PRO QG . 58 PRO HG2 1 1
350 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
350 1 2 1 1 59 GLN H . 59 GLN H 1 1
351 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
351 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
352 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
352 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
353 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
353 1 2 1 1 60 ALA H . 60 ALA H 1 1
354 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
354 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
355 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
355 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
356 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
356 1 2 1 1 61 ALA H . 61 ALA H 1 1
357 1 1 1 1 27 PHE H . 27 PHE H 1 1
357 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
358 1 1 1 1 27 PHE H . 27 PHE H 1 1
358 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
359 1 1 1 1 27 PHE H . 27 PHE H 1 1
359 1 2 1 1 28 VAL H . 28 VAL H 1 1
360 1 1 1 1 27 PHE H . 27 PHE H 1 1
360 1 2 1 1 58 PRO HB2 . 58 PRO HB2 1 1
361 1 1 1 1 27 PHE H . 27 PHE H 1 1
361 1 2 1 1 58 PRO QG . 58 PRO HG2 1 1
362 1 1 1 1 27 PHE H . 27 PHE H 1 1
362 1 2 1 1 59 GLN H . 59 GLN H 1 1
363 1 1 1 1 27 PHE H . 27 PHE H 1 1
363 1 2 1 1 60 ALA H . 60 ALA H 1 1
364 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
364 1 2 1 1 28 VAL H . 28 VAL H 1 1
365 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
365 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
366 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
366 1 2 1 1 28 VAL H . 28 VAL H 1 1
367 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
367 1 2 1 1 28 VAL H . 28 VAL H 1 1
368 1 1 1 1 28 VAL H . 28 VAL H 1 1
368 1 2 1 1 29 HIS H . 29 HIS H 1 1
369 1 1 1 1 28 VAL H . 28 VAL H 1 1
369 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
370 1 1 1 1 28 VAL H . 28 VAL H 1 1
370 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
371 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
371 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
372 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
372 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
373 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
373 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
374 1 1 1 1 29 HIS H . 29 HIS H 1 1
374 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
375 1 1 1 1 29 HIS H . 29 HIS H 1 1
375 1 2 1 1 30 PHE H . 30 PHE H 1 1
376 1 1 1 1 29 HIS H . 29 HIS H 1 1
376 1 2 1 1 32 ALA H . 32 ALA H 1 1
377 1 1 1 1 29 HIS H . 29 HIS H 1 1
377 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
378 1 1 1 1 29 HIS H . 29 HIS H 1 1
378 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
379 1 1 1 1 29 HIS H . 29 HIS H 1 1
379 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
380 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
380 1 2 1 1 30 PHE H . 30 PHE H 1 1
381 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
381 1 2 1 1 30 PHE H . 30 PHE H 1 1
382 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
382 1 2 1 1 31 SER H . 31 SER H 1 1
383 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
383 1 2 1 1 32 ALA H . 32 ALA H 1 1
384 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
384 1 2 1 1 30 PHE H . 30 PHE H 1 1
385 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
385 1 2 1 1 31 SER H . 31 SER H 1 1
386 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
386 1 2 1 1 30 PHE H . 30 PHE H 1 1
387 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
387 1 2 1 1 31 SER H . 31 SER H 1 1
388 1 1 1 1 30 PHE H . 30 PHE H 1 1
388 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
389 1 1 1 1 30 PHE H . 30 PHE H 1 1
389 1 2 1 1 31 SER H . 31 SER H 1 1
390 1 1 1 1 30 PHE H . 30 PHE H 1 1
390 1 2 1 1 32 ALA H . 32 ALA H 1 1
391 1 1 1 1 30 PHE H . 30 PHE H 1 1
391 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
392 1 1 1 1 30 PHE H . 30 PHE H 1 1
392 1 2 1 1 33 ILE H . 33 ILE H 1 1
393 1 1 1 1 30 PHE H . 30 PHE H 1 1
393 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
394 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
394 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
395 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
395 1 2 1 1 31 SER H . 31 SER H 1 1
396 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
396 1 2 1 1 32 ALA H . 32 ALA H 1 1
397 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
397 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
398 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
398 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
399 1 1 1 1 31 SER H . 31 SER H 1 1
399 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
400 1 1 1 1 31 SER H . 31 SER H 1 1
400 1 2 1 1 31 SER QB . 31 SER QB 1 1
401 1 1 1 1 31 SER H . 31 SER H 1 1
401 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
402 1 1 1 1 31 SER H . 31 SER H 1 1
402 1 2 1 1 32 ALA H . 32 ALA H 1 1
403 1 1 1 1 31 SER H . 31 SER H 1 1
403 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
404 1 1 1 1 31 SER H . 31 SER H 1 1
404 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
405 1 1 1 1 31 SER H . 31 SER H 1 1
405 1 2 1 1 33 ILE H . 33 ILE H 1 1
406 1 1 1 1 31 SER HA . 31 SER HA 1 1
406 1 2 1 1 33 ILE H . 33 ILE H 1 1
407 1 1 1 1 31 SER QB . 31 SER QB 1 1
407 1 2 1 1 32 ALA H . 32 ALA H 1 1
408 1 1 1 1 32 ALA H . 32 ALA H 1 1
408 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
409 1 1 1 1 32 ALA H . 32 ALA H 1 1
409 1 2 1 1 33 ILE H . 33 ILE H 1 1
410 1 1 1 1 32 ALA H . 32 ALA H 1 1
410 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
411 1 1 1 1 32 ALA H . 32 ALA H 1 1
411 1 2 1 1 62 ASN H . 62 ASN H 1 1
412 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
412 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
413 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
413 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
414 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
414 1 2 1 1 62 ASN H . 62 ASN H 1 1
415 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
415 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
416 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
416 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
417 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
417 1 2 1 1 60 ALA H . 60 ALA H 1 1
418 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
418 1 2 1 1 61 ALA H . 61 ALA H 1 1
419 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
419 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
420 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
420 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
421 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
421 1 2 1 1 62 ASN H . 62 ASN H 1 1
422 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
422 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
423 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
423 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
424 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
424 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
425 1 1 1 1 33 ILE H . 33 ILE H 1 1
425 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
426 1 1 1 1 33 ILE H . 33 ILE H 1 1
426 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
427 1 1 1 1 33 ILE H . 33 ILE H 1 1
427 1 2 1 1 34 GLN H . 34 GLN H 1 1
428 1 1 1 1 33 ILE H . 33 ILE H 1 1
428 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
429 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
429 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
430 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
430 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
431 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
431 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
432 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
432 1 2 1 1 34 GLN H . 34 GLN H 1 1
433 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
433 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
434 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
434 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
435 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
435 1 2 1 1 63 VAL QG . 63 VAL QG2 1 1
436 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
436 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
437 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
437 1 2 1 1 34 GLN H . 34 GLN H 1 1
438 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
438 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
439 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
439 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
440 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
440 1 2 1 1 34 GLN H . 34 GLN H 1 1
441 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
441 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
442 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
442 1 2 1 1 40 SER H . 40 SER H 1 1
443 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
443 1 2 1 1 40 SER HA . 40 SER HA 1 1
444 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
444 1 2 1 1 41 LEU H . 41 LEU H 1 1
445 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
445 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
446 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
446 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
447 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
447 1 2 1 1 40 SER H . 40 SER H 1 1
448 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
448 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
449 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
449 1 2 1 1 34 GLN H . 34 GLN H 1 1
450 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
450 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
451 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
451 1 2 1 1 35 GLY H . 35 GLY H 1 1
452 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
452 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
453 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
453 1 2 1 1 40 SER H . 40 SER H 1 1
454 1 1 1 1 34 GLN H . 34 GLN H 1 1
454 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
455 1 1 1 1 34 GLN H . 34 GLN H 1 1
455 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
456 1 1 1 1 34 GLN H . 34 GLN H 1 1
456 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
457 1 1 1 1 34 GLN H . 34 GLN H 1 1
457 1 2 1 1 35 GLY H . 35 GLY H 1 1
458 1 1 1 1 34 GLN H . 34 GLN H 1 1
458 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
459 1 1 1 1 34 GLN H . 34 GLN H 1 1
459 1 2 1 1 63 VAL H . 63 VAL H 1 1
460 1 1 1 1 34 GLN H . 34 GLN H 1 1
460 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
461 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
461 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
462 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
462 1 2 1 1 35 GLY H . 35 GLY H 1 1
463 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
463 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
464 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
464 1 2 1 1 35 GLY H . 35 GLY H 1 1
465 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
465 1 2 1 1 35 GLY H . 35 GLY H 1 1
466 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
466 1 2 1 1 63 VAL H . 63 VAL H 1 1
467 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
467 1 2 1 1 35 GLY H . 35 GLY H 1 1
468 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
468 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
469 1 1 1 1 34 GLN QE . 34 GLN HE22 1 1
469 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
470 1 1 1 1 34 GLN QE . 34 GLN HE22 1 1
470 1 2 1 1 65 LYS QB . 65 LYS HB2 1 1
471 1 1 1 1 34 GLN QE . 34 GLN HE22 1 1
471 1 2 1 1 65 LYS QD . 65 LYS HD2 1 1
472 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
472 1 2 1 1 35 GLY H . 35 GLY H 1 1
473 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
473 1 2 1 1 36 ASP H . 36 ASP H 1 1
474 1 1 1 1 36 ASP H . 36 ASP H 1 1
474 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
475 1 1 1 1 36 ASP H . 36 ASP H 1 1
475 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
476 1 1 1 1 36 ASP H . 36 ASP H 1 1
476 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
477 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
477 1 2 1 1 37 GLY H . 37 GLY H 1 1
478 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
478 1 2 1 1 37 GLY H . 37 GLY H 1 1
479 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
479 1 2 1 1 37 GLY H . 37 GLY H 1 1
480 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
480 1 2 1 1 37 GLY H . 37 GLY H 1 1
481 1 1 1 1 37 GLY H . 37 GLY H 1 1
481 1 2 1 1 38 PHE H . 38 PHE H 1 1
482 1 1 1 1 37 GLY H . 37 GLY H 1 1
482 1 2 1 1 38 PHE QB . 38 PHE QB 1 1
483 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
483 1 2 1 1 38 PHE H . 38 PHE H 1 1
484 1 1 1 1 38 PHE H . 38 PHE H 1 1
484 1 2 1 1 38 PHE QB . 38 PHE QB 1 1
485 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
485 1 2 1 1 39 LYS H . 39 LYS H 1 1
486 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
486 1 2 1 1 40 SER H . 40 SER H 1 1
487 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
487 1 2 1 1 39 LYS H . 39 LYS H 1 1
488 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
488 1 2 1 1 40 SER H . 40 SER H 1 1
489 1 1 1 1 39 LYS H . 39 LYS H 1 1
489 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
490 1 1 1 1 39 LYS H . 39 LYS H 1 1
490 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
491 1 1 1 1 39 LYS H . 39 LYS H 1 1
491 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
492 1 1 1 1 39 LYS H . 39 LYS H 1 1
492 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
493 1 1 1 1 39 LYS H . 39 LYS H 1 1
493 1 2 1 1 40 SER H . 40 SER H 1 1
494 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
494 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
495 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
495 1 2 1 1 40 SER H . 40 SER H 1 1
496 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
496 1 2 1 1 40 SER H . 40 SER H 1 1
497 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
497 1 2 1 1 40 SER H . 40 SER H 1 1
498 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
498 1 2 1 1 40 SER H . 40 SER H 1 1
499 1 1 1 1 40 SER H . 40 SER H 1 1
499 1 2 1 1 40 SER QB . 40 SER HB2 1 1
500 1 1 1 1 40 SER H . 40 SER H 1 1
500 1 2 1 1 41 LEU H . 41 LEU H 1 1
501 1 1 1 1 40 SER H . 40 SER H 1 1
501 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
502 1 1 1 1 40 SER QB . 40 SER QB 1 1
502 1 2 1 1 41 LEU H . 41 LEU H 1 1
503 1 1 1 1 41 LEU H . 41 LEU H 1 1
503 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
504 1 1 1 1 41 LEU H . 41 LEU H 1 1
504 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
505 1 1 1 1 41 LEU H . 41 LEU H 1 1
505 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
506 1 1 1 1 41 LEU H . 41 LEU H 1 1
506 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
507 1 1 1 1 41 LEU H . 41 LEU H 1 1
507 1 2 1 1 42 ASP H . 42 ASP H 1 1
508 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
508 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
509 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
509 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
510 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
510 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
511 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
511 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
512 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
512 1 2 1 1 42 ASP H . 42 ASP H 1 1
513 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
513 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
514 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
514 1 2 1 1 42 ASP H . 42 ASP H 1 1
515 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
515 1 2 1 1 42 ASP H . 42 ASP H 1 1
516 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
516 1 2 1 1 45 GLN QE . 45 GLN QE2 1 1
517 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
517 1 2 1 1 45 GLN QG . 45 GLN HG3 1 1
518 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
518 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
519 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
519 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
520 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
520 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
521 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
521 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
522 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
522 1 2 1 1 65 LYS QD . 65 LYS HD2 1 1
523 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
523 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
524 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
524 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
525 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
525 1 2 1 1 45 GLN HE21 . 45 GLN HE21 1 1
526 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
526 1 2 1 1 45 GLN HE22 . 45 GLN HE22 1 1
527 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
527 1 2 1 1 45 GLN HE21 . 45 GLN HE21 1 1
528 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
528 1 2 1 1 45 GLN HE22 . 45 GLN HE22 1 1
529 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
529 1 2 1 1 42 ASP H . 42 ASP H 1 1
530 1 1 1 1 42 ASP H . 42 ASP H 1 1
530 1 2 1 1 42 ASP QB . 42 ASP HB2 1 1
531 1 1 1 1 42 ASP H . 42 ASP H 1 1
531 1 2 1 1 43 GLU H . 43 GLU H 1 1
532 1 1 1 1 42 ASP H . 42 ASP H 1 1
532 1 2 1 1 45 GLN H . 45 GLN H 1 1
533 1 1 1 1 42 ASP H . 42 ASP H 1 1
533 1 2 1 1 45 GLN QB . 45 GLN HB3 1 1
534 1 1 1 1 42 ASP H . 42 ASP H 1 1
534 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
535 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
535 1 2 1 1 43 GLU H . 43 GLU H 1 1
536 1 1 1 1 42 ASP QB . 42 ASP HB3 1 1
536 1 2 1 1 43 GLU H . 43 GLU H 1 1
537 1 1 1 1 42 ASP QB . 42 ASP HB3 1 1
537 1 2 1 1 45 GLN H . 45 GLN H 1 1
538 1 1 1 1 42 ASP QB . 42 ASP HB2 1 1
538 1 2 1 1 45 GLN QB . 45 GLN HB3 1 1
539 1 1 1 1 43 GLU H . 43 GLU H 1 1
539 1 2 1 1 43 GLU QB . 43 GLU HB3 1 1
540 1 1 1 1 43 GLU H . 43 GLU H 1 1
540 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
541 1 1 1 1 43 GLU H . 43 GLU H 1 1
541 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
542 1 1 1 1 43 GLU H . 43 GLU H 1 1
542 1 2 1 1 44 GLY H . 44 GLY H 1 1
543 1 1 1 1 43 GLU H . 43 GLU H 1 1
543 1 2 1 1 45 GLN H . 45 GLN H 1 1
544 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
544 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
545 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
545 1 2 1 1 44 GLY H . 44 GLY H 1 1
546 1 1 1 1 43 GLU QB . 43 GLU HB3 1 1
546 1 2 1 1 44 GLY H . 44 GLY H 1 1
547 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
547 1 2 1 1 44 GLY H . 44 GLY H 1 1
548 1 1 1 1 44 GLY H . 44 GLY H 1 1
548 1 2 1 1 45 GLN H . 45 GLN H 1 1
549 1 1 1 1 44 GLY H . 44 GLY H 1 1
549 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
550 1 1 1 1 44 GLY H . 44 GLY H 1 1
550 1 2 1 1 45 GLN QB . 45 GLN HB3 1 1
551 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
551 1 2 1 1 45 GLN H . 45 GLN H 1 1
552 1 1 1 1 45 GLN H . 45 GLN H 1 1
552 1 2 1 1 45 GLN QB . 45 GLN HB2 1 1
553 1 1 1 1 45 GLN H . 45 GLN H 1 1
553 1 2 1 1 45 GLN QG . 45 GLN HG2 1 1
554 1 1 1 1 45 GLN H . 45 GLN H 1 1
554 1 2 1 1 46 ALA H . 46 ALA H 1 1
555 1 1 1 1 45 GLN H . 45 GLN H 1 1
555 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
556 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
556 1 2 1 1 45 GLN QG . 45 GLN HG2 1 1
557 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
557 1 2 1 1 46 ALA H . 46 ALA H 1 1
558 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
558 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
559 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
559 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
560 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
560 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
561 1 1 1 1 45 GLN QB . 45 GLN HB3 1 1
561 1 2 1 1 46 ALA H . 46 ALA H 1 1
562 1 1 1 1 45 GLN QB . 45 GLN HB3 1 1
562 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
563 1 1 1 1 45 GLN QB . 45 GLN HB2 1 1
563 1 2 1 1 65 LYS QD . 65 LYS HD2 1 1
564 1 1 1 1 45 GLN QB . 45 GLN HB2 1 1
564 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
565 1 1 1 1 45 GLN QE . 45 GLN QE2 1 1
565 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
566 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
566 1 2 1 1 46 ALA H . 46 ALA H 1 1
567 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
567 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
568 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
568 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
569 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
569 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
570 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
570 1 2 1 1 65 LYS QD . 65 LYS HD2 1 1
571 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
571 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
572 1 1 1 1 46 ALA H . 46 ALA H 1 1
572 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
573 1 1 1 1 46 ALA H . 46 ALA H 1 1
573 1 2 1 1 47 VAL H . 47 VAL H 1 1
574 1 1 1 1 46 ALA H . 46 ALA H 1 1
574 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
575 1 1 1 1 46 ALA H . 46 ALA H 1 1
575 1 2 1 1 65 LYS QD . 65 LYS HD2 1 1
576 1 1 1 1 46 ALA H . 46 ALA H 1 1
576 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
577 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
577 1 2 1 1 47 VAL H . 47 VAL H 1 1
578 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
578 1 2 1 1 47 VAL H . 47 VAL H 1 1
579 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
579 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
580 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
580 1 2 1 1 66 ALA H . 66 ALA H 1 1
581 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
581 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
582 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
582 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
583 1 1 1 1 47 VAL H . 47 VAL H 1 1
583 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
584 1 1 1 1 47 VAL H . 47 VAL H 1 1
584 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
585 1 1 1 1 47 VAL H . 47 VAL H 1 1
585 1 2 1 1 48 THR H . 48 THR H 1 1
586 1 1 1 1 47 VAL H . 47 VAL H 1 1
586 1 2 1 1 65 LYS QD . 65 LYS HD2 1 1
587 1 1 1 1 47 VAL H . 47 VAL H 1 1
587 1 2 1 1 66 ALA H . 66 ALA H 1 1
588 1 1 1 1 47 VAL H . 47 VAL H 1 1
588 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
589 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
589 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
590 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
590 1 2 1 1 48 THR H . 48 THR H 1 1
591 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
591 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
592 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
592 1 2 1 1 64 GLN H . 64 GLN H 1 1
593 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
593 1 2 1 1 64 GLN QB . 64 GLN HB3 1 1
594 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
594 1 2 1 1 65 LYS H . 65 LYS H 1 1
595 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
595 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
596 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
596 1 2 1 1 65 LYS QB . 65 LYS HB2 1 1
597 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
597 1 2 1 1 65 LYS QD . 65 LYS HD3 1 1
598 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
598 1 2 1 1 66 ALA H . 66 ALA H 1 1
599 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
599 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
600 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
600 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
601 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
601 1 2 1 1 48 THR H . 48 THR H 1 1
602 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
602 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
603 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
603 1 2 1 1 64 GLN H . 64 GLN H 1 1
604 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
604 1 2 1 1 65 LYS H . 65 LYS H 1 1
605 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
605 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
606 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
606 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
607 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
607 1 2 1 1 48 THR H . 48 THR H 1 1
608 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
608 1 2 1 1 49 PHE H . 49 PHE H 1 1
609 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
609 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
610 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
610 1 2 1 1 65 LYS QB . 65 LYS HB2 1 1
611 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
611 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
612 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
612 1 2 1 1 66 ALA H . 66 ALA H 1 1
613 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
613 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
614 1 1 1 1 48 THR H . 48 THR H 1 1
614 1 2 1 1 48 THR HB . 48 THR HB 1 1
615 1 1 1 1 48 THR H . 48 THR H 1 1
615 1 2 1 1 48 THR HG1 . 48 THR HG1 1 1
616 1 1 1 1 48 THR H . 48 THR H 1 1
616 1 2 1 1 49 PHE H . 49 PHE H 1 1
617 1 1 1 1 48 THR H . 48 THR H 1 1
617 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
618 1 1 1 1 48 THR H . 48 THR H 1 1
618 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
619 1 1 1 1 48 THR H . 48 THR H 1 1
619 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
620 1 1 1 1 48 THR H . 48 THR H 1 1
620 1 2 1 1 64 GLN QB . 64 GLN HB2 1 1
621 1 1 1 1 48 THR H . 48 THR H 1 1
621 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
622 1 1 1 1 48 THR H . 48 THR H 1 1
622 1 2 1 1 66 ALA H . 66 ALA H 1 1
623 1 1 1 1 48 THR H . 48 THR H 1 1
623 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
624 1 1 1 1 48 THR HA . 48 THR HA 1 1
624 1 2 1 1 48 THR HG1 . 48 THR HG1 1 1
625 1 1 1 1 48 THR HA . 48 THR HA 1 1
625 1 2 1 1 49 PHE H . 49 PHE H 1 1
626 1 1 1 1 48 THR HA . 48 THR HA 1 1
626 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
627 1 1 1 1 48 THR HA . 48 THR HA 1 1
627 1 2 1 1 64 GLN H . 64 GLN H 1 1
628 1 1 1 1 48 THR HA . 48 THR HA 1 1
628 1 2 1 1 64 GLN QB . 64 GLN HB3 1 1
629 1 1 1 1 48 THR HB . 48 THR HB 1 1
629 1 2 1 1 49 PHE H . 49 PHE H 1 1
630 1 1 1 1 48 THR HB . 48 THR HB 1 1
630 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
631 1 1 1 1 48 THR HB . 48 THR HB 1 1
631 1 2 1 1 64 GLN H . 64 GLN H 1 1
632 1 1 1 1 48 THR HB . 48 THR HB 1 1
632 1 2 1 1 64 GLN QB . 64 GLN HB3 1 1
633 1 1 1 1 48 THR HB . 48 THR HB 1 1
633 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
634 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
634 1 2 1 1 49 PHE H . 49 PHE H 1 1
635 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
635 1 2 1 1 64 GLN H . 64 GLN H 1 1
636 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
636 1 2 1 1 64 GLN QB . 64 GLN HB3 1 1
637 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
637 1 2 1 1 66 ALA H . 66 ALA H 1 1
638 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
638 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
639 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
639 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
640 1 1 1 1 49 PHE H . 49 PHE H 1 1
640 1 2 1 1 50 ASP H . 50 ASP H 1 1
641 1 1 1 1 49 PHE H . 49 PHE H 1 1
641 1 2 1 1 63 VAL QG . 63 VAL QG1 1 1
642 1 1 1 1 49 PHE H . 49 PHE H 1 1
642 1 2 1 1 64 GLN H . 64 GLN H 1 1
643 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
643 1 2 1 1 50 ASP H . 50 ASP H 1 1
644 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
644 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
645 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
645 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
646 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
646 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
647 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
647 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
648 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
648 1 2 1 1 64 GLN H . 64 GLN H 1 1
649 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
649 1 2 1 1 50 ASP H . 50 ASP H 1 1
650 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
650 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
651 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
651 1 2 1 1 61 ALA H . 61 ALA H 1 1
652 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
652 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
653 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
653 1 2 1 1 63 VAL QG . 63 VAL QG1 1 1
654 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
654 1 2 1 1 64 GLN H . 64 GLN H 1 1
655 1 1 1 1 50 ASP H . 50 ASP H 1 1
655 1 2 1 1 50 ASP QB . 50 ASP HB3 1 1
656 1 1 1 1 50 ASP H . 50 ASP H 1 1
656 1 2 1 1 51 VAL H . 51 VAL H 1 1
657 1 1 1 1 50 ASP H . 50 ASP H 1 1
657 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
658 1 1 1 1 50 ASP H . 50 ASP H 1 1
658 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
659 1 1 1 1 50 ASP H . 50 ASP H 1 1
659 1 2 1 1 61 ALA H . 61 ALA H 1 1
660 1 1 1 1 50 ASP H . 50 ASP H 1 1
660 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
661 1 1 1 1 50 ASP H . 50 ASP H 1 1
661 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
662 1 1 1 1 50 ASP H . 50 ASP H 1 1
662 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
663 1 1 1 1 50 ASP H . 50 ASP H 1 1
663 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
664 1 1 1 1 50 ASP H . 50 ASP H 1 1
664 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
665 1 1 1 1 50 ASP H . 50 ASP H 1 1
665 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
666 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
666 1 2 1 1 51 VAL H . 51 VAL H 1 1
667 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
667 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
668 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
668 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
669 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
669 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
670 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
670 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
671 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
671 1 2 1 1 51 VAL H . 51 VAL H 1 1
672 1 1 1 1 50 ASP QB . 50 ASP HB2 1 1
672 1 2 1 1 61 ALA H . 61 ALA H 1 1
673 1 1 1 1 50 ASP QB . 50 ASP HB2 1 1
673 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
674 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
674 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
675 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
675 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
676 1 1 1 1 51 VAL H . 51 VAL H 1 1
676 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
677 1 1 1 1 51 VAL H . 51 VAL H 1 1
677 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
678 1 1 1 1 51 VAL H . 51 VAL H 1 1
678 1 2 1 1 52 GLU H . 52 GLU H 1 1
679 1 1 1 1 51 VAL H . 51 VAL H 1 1
679 1 2 1 1 61 ALA H . 61 ALA H 1 1
680 1 1 1 1 51 VAL H . 51 VAL H 1 1
680 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
681 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
681 1 2 1 1 52 GLU H . 52 GLU H 1 1
682 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
682 1 2 1 1 61 ALA H . 61 ALA H 1 1
683 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
683 1 2 1 1 61 ALA H . 61 ALA H 1 1
684 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
684 1 2 1 1 52 GLU H . 52 GLU H 1 1
685 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
685 1 2 1 1 53 GLU H . 53 GLU H 1 1
686 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
686 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
687 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
687 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
688 1 1 1 1 51 VAL QG . 51 VAL QG2 1 1
688 1 2 1 1 59 GLN H . 59 GLN H 1 1
689 1 1 1 1 51 VAL QG . 51 VAL QG2 1 1
689 1 2 1 1 60 ALA H . 60 ALA H 1 1
690 1 1 1 1 51 VAL QG . 51 VAL QG2 1 1
690 1 2 1 1 61 ALA H . 61 ALA H 1 1
691 1 1 1 1 52 GLU H . 52 GLU H 1 1
691 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
692 1 1 1 1 52 GLU H . 52 GLU H 1 1
692 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
693 1 1 1 1 52 GLU H . 52 GLU H 1 1
693 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
694 1 1 1 1 52 GLU H . 52 GLU H 1 1
694 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
695 1 1 1 1 52 GLU H . 52 GLU H 1 1
695 1 2 1 1 53 GLU H . 53 GLU H 1 1
696 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
696 1 2 1 1 53 GLU H . 53 GLU H 1 1
697 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
697 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
698 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
698 1 2 1 1 53 GLU H . 53 GLU H 1 1
699 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
699 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
700 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
700 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
701 1 1 1 1 53 GLU H . 53 GLU H 1 1
701 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1
702 1 1 1 1 53 GLU H . 53 GLU H 1 1
702 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
703 1 1 1 1 53 GLU H . 53 GLU H 1 1
703 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
704 1 1 1 1 53 GLU H . 53 GLU H 1 1
704 1 2 1 1 54 GLY H . 54 GLY H 1 1
705 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
705 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
706 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
706 1 2 1 1 54 GLY H . 54 GLY H 1 1
707 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
707 1 2 1 1 58 PRO HA . 58 PRO HA 1 1
708 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
708 1 2 1 1 58 PRO QD . 58 PRO HD3 1 1
709 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
709 1 2 1 1 59 GLN H . 59 GLN H 1 1
710 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 1
710 1 2 1 1 54 GLY H . 54 GLY H 1 1
711 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 1
711 1 2 1 1 54 GLY H . 54 GLY H 1 1
712 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 1
712 1 2 1 1 58 PRO HA . 58 PRO HA 1 1
713 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
713 1 2 1 1 54 GLY H . 54 GLY H 1 1
714 1 1 1 1 54 GLY H . 54 GLY H 1 1
714 1 2 1 1 58 PRO HA . 58 PRO HA 1 1
715 1 1 1 1 54 GLY H . 54 GLY H 1 1
715 1 2 1 1 59 GLN H . 59 GLN H 1 1
716 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
716 1 2 1 1 55 GLN H . 55 GLN H 1 1
717 1 1 1 1 55 GLN H . 55 GLN H 1 1
717 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
718 1 1 1 1 55 GLN H . 55 GLN H 1 1
718 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
719 1 1 1 1 55 GLN H . 55 GLN H 1 1
719 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
720 1 1 1 1 55 GLN H . 55 GLN H 1 1
720 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
721 1 1 1 1 55 GLN H . 55 GLN H 1 1
721 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
722 1 1 1 1 55 GLN H . 55 GLN H 1 1
722 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
723 1 1 1 1 55 GLN H . 55 GLN H 1 1
723 1 2 1 1 56 ARG H . 56 ARG H 1 1
724 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
724 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
725 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
725 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
726 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
726 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
727 1 1 1 1 56 ARG H . 56 ARG H 1 1
727 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1
728 1 1 1 1 56 ARG H . 56 ARG H 1 1
728 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
729 1 1 1 1 56 ARG H . 56 ARG H 1 1
729 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 1
730 1 1 1 1 56 ARG H . 56 ARG H 1 1
730 1 2 1 1 57 GLY H . 57 GLY H 1 1
731 1 1 1 1 57 GLY H . 57 GLY H 1 1
731 1 2 1 1 58 PRO QD . 58 PRO HD3 1 1
732 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
732 1 2 1 1 59 GLN H . 59 GLN H 1 1
733 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
733 1 2 1 1 59 GLN H . 59 GLN H 1 1
734 1 1 1 1 59 GLN H . 59 GLN H 1 1
734 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
735 1 1 1 1 59 GLN H . 59 GLN H 1 1
735 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
736 1 1 1 1 59 GLN H . 59 GLN H 1 1
736 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
737 1 1 1 1 59 GLN H . 59 GLN H 1 1
737 1 2 1 1 60 ALA H . 60 ALA H 1 1
738 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
738 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
739 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
739 1 2 1 1 60 ALA H . 60 ALA H 1 1
740 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
740 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
741 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
741 1 2 1 1 60 ALA H . 60 ALA H 1 1
742 1 1 1 1 59 GLN QG . 59 GLN QG 1 1
742 1 2 1 1 60 ALA H . 60 ALA H 1 1
743 1 1 1 1 60 ALA H . 60 ALA H 1 1
743 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
744 1 1 1 1 60 ALA H . 60 ALA H 1 1
744 1 2 1 1 61 ALA H . 61 ALA H 1 1
745 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
745 1 2 1 1 61 ALA H . 61 ALA H 1 1
746 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
746 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
747 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
747 1 2 1 1 61 ALA H . 61 ALA H 1 1
748 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
748 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
749 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
749 1 2 1 1 62 ASN H . 62 ASN H 1 1
750 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
750 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
751 1 1 1 1 61 ALA H . 61 ALA H 1 1
751 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
752 1 1 1 1 61 ALA H . 61 ALA H 1 1
752 1 2 1 1 62 ASN H . 62 ASN H 1 1
753 1 1 1 1 61 ALA H . 61 ALA H 1 1
753 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
754 1 1 1 1 61 ALA H . 61 ALA H 1 1
754 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
755 1 1 1 1 61 ALA H . 61 ALA H 1 1
755 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
756 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
756 1 2 1 1 62 ASN H . 62 ASN H 1 1
757 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
757 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
758 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
758 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
759 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
759 1 2 1 1 62 ASN H . 62 ASN H 1 1
760 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
760 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
761 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
761 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
762 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
762 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
763 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
763 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
764 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
764 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
765 1 1 1 1 62 ASN H . 62 ASN H 1 1
765 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
766 1 1 1 1 62 ASN H . 62 ASN H 1 1
766 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
767 1 1 1 1 62 ASN H . 62 ASN H 1 1
767 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
768 1 1 1 1 62 ASN H . 62 ASN H 1 1
768 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
769 1 1 1 1 62 ASN H . 62 ASN H 1 1
769 1 2 1 1 63 VAL H . 63 VAL H 1 1
770 1 1 1 1 62 ASN H . 62 ASN H 1 1
770 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
771 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
771 1 2 1 1 63 VAL H . 63 VAL H 1 1
772 1 1 1 1 62 ASN QD . 62 ASN HD21 1 1
772 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
773 1 1 1 1 63 VAL H . 63 VAL H 1 1
773 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
774 1 1 1 1 63 VAL H . 63 VAL H 1 1
774 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
775 1 1 1 1 63 VAL H . 63 VAL H 1 1
775 1 2 1 1 64 GLN H . 64 GLN H 1 1
776 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
776 1 2 1 1 63 VAL QG . 63 VAL QG1 1 1
777 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
777 1 2 1 1 64 GLN H . 64 GLN H 1 1
778 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
778 1 2 1 1 64 GLN H . 64 GLN H 1 1
779 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
779 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
780 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
780 1 2 1 1 64 GLN QB . 64 GLN HB2 1 1
781 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
781 1 2 1 1 65 LYS H . 65 LYS H 1 1
782 1 1 1 1 64 GLN H . 64 GLN H 1 1
782 1 2 1 1 64 GLN QB . 64 GLN HB3 1 1
783 1 1 1 1 64 GLN H . 64 GLN H 1 1
783 1 2 1 1 65 LYS H . 65 LYS H 1 1
784 1 1 1 1 64 GLN H . 64 GLN H 1 1
784 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
785 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
785 1 2 1 1 65 LYS H . 65 LYS H 1 1
786 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
786 1 2 1 1 66 ALA H . 66 ALA H 1 1
787 1 1 1 1 64 GLN QB . 64 GLN HB3 1 1
787 1 2 1 1 66 ALA H . 66 ALA H 1 1
788 1 1 1 1 65 LYS H . 65 LYS H 1 1
788 1 2 1 1 65 LYS QB . 65 LYS HB2 1 1
789 1 1 1 1 65 LYS H . 65 LYS H 1 1
789 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
790 1 1 1 1 65 LYS H . 65 LYS H 1 1
790 1 2 1 1 66 ALA H . 66 ALA H 1 1
791 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
791 1 2 1 1 65 LYS QD . 65 LYS HD3 1 1
792 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
792 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
793 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
793 1 2 1 1 66 ALA H . 66 ALA H 1 1
794 1 1 1 1 65 LYS QB . 65 LYS HB2 1 1
794 1 2 1 1 65 LYS QD . 65 LYS HD3 1 1
795 1 1 1 1 65 LYS QB . 65 LYS HB2 1 1
795 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
796 1 1 1 1 65 LYS QB . 65 LYS HB3 1 1
796 1 2 1 1 66 ALA H . 66 ALA H 1 1
797 1 1 1 1 65 LYS QD . 65 LYS HD3 1 1
797 1 2 1 1 66 ALA H . 66 ALA H 1 1
798 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
798 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
799 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
799 1 2 1 1 66 ALA H . 66 ALA H 1 1
800 1 1 1 1 66 ALA H . 66 ALA H 1 1
800 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.64 1 1
2 1 . . . . . . . 4.77 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 2.94 1 1
6 1 . . . . . . . 3.62 1 1
7 1 . . . . . . . 4.9 1 1
8 1 . . . . . . . 4.82 1 1
9 1 . . . . . . . 4.41 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 2.82 1 1
12 1 . . . . . . . 5.33 1 1
13 1 . . . . . . . 5.01 1 1
14 1 . . . . . . . 3.13 1 1
15 1 . . . . . . . 4.94 1 1
16 1 . . . . . . . 3.9 1 1
17 1 . . . . . . . 3.44 1 1
18 1 . . . . . . . 5.35 1 1
19 1 . . . . . . . 4.28 1 1
20 1 . . . . . . . 4.37 1 1
21 1 . . . . . . . 4.08 1 1
22 1 . . . . . . . 4.1 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.99 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.29 1 1
28 1 . . . . . . . 4.26 1 1
29 1 . . . . . . . 4.53 1 1
30 1 . . . . . . . 3.97 1 1
31 1 . . . . . . . 4.73 1 1
32 1 . . . . . . . 5.23 1 1
33 1 . . . . . . . 4.96 1 1
34 1 . . . . . . . 4.36 1 1
35 1 . . . . . . . 4.14 1 1
36 1 . . . . . . . 4.41 1 1
37 1 . . . . . . . 4.62 1 1
38 1 . . . . . . . 5.46 1 1
39 1 . . . . . . . 4.08 1 1
40 1 . . . . . . . 5.07 1 1
41 1 . . . . . . . 3.79 1 1
42 1 . . . . . . . 5.38 1 1
43 1 . . . . . . . 3.12 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 3.52 1 1
46 1 . . . . . . . 3.8 1 1
47 1 . . . . . . . 4.44 1 1
48 1 . . . . . . . 3.7 1 1
49 1 . . . . . . . 4.2 1 1
50 1 . . . . . . . 3.1 1 1
51 1 . . . . . . . 2.74 1 1
52 1 . . . . . . . 4.63 1 1
53 1 . . . . . . . 4.29 1 1
54 1 . . . . . . . 4.33 1 1
55 1 . . . . . . . 5.49 1 1
56 1 . . . . . . . 5.44 1 1
57 1 . . . . . . . 5.18 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.77 1 1
60 1 . . . . . . . 2.99 1 1
61 1 . . . . . . . 3.63 1 1
62 1 . . . . . . . 3.37 1 1
63 1 . . . . . . . 4.46 1 1
64 1 . . . . . . . 4.49 1 1
65 1 . . . . . . . 4.73 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.49 1 1
68 1 . . . . . . . 4.89 1 1
69 1 . . . . . . . 3.95 1 1
70 1 . . . . . . . 3.75 1 1
71 1 . . . . . . . 4.7 1 1
72 1 . . . . . . . 3.01 1 1
73 1 . . . . . . . 2.81 1 1
74 1 . . . . . . . 4.74 1 1
75 1 . . . . . . . 5.34 1 1
76 1 . . . . . . . 4.1 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.15 1 1
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80 1 . . . . . . . 3.81 1 1
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90 1 . . . . . . . 4.73 1 1
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97 1 . . . . . . . 4.36 1 1
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99 1 . . . . . . . 3.74 1 1
100 1 . . . . . . . 3.43 1 1
101 1 . . . . . . . 2.8 1 1
102 1 . . . . . . . 4.91 1 1
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130 1 . . . . . . . 4.79 1 1
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135 1 . . . . . . . 3.63 1 1
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158 1 . . . . . . . 3.66 1 1
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250 1 . . . . . . . 4.79 1 1
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252 1 . . . . . . . 3.24 1 1
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261 1 . . . . . . . 4.13 1 1
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297 1 . . . . . . . 5.39 1 1
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310 1 . . . . . . . 4.09 1 1
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319 1 . . . . . . . 5.34 1 1
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350 1 . . . . . . . 4.88 1 1
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364 1 . . . . . . . 2.75 1 1
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380 1 . . . . . . . 2.75 1 1
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582 1 . . . . . . . 2.87 1 1
583 1 . . . . . . . 4.2 1 1
584 1 . . . . . . . 2.82 1 1
585 1 . . . . . . . 4.4 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 4.82 1 1
588 1 . . . . . . . 4.44 1 1
589 1 . . . . . . . 3.04 1 1
590 1 . . . . . . . 2.82 1 1
591 1 . . . . . . . 4.69 1 1
592 1 . . . . . . . 5.04 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 5.23 1 1
595 1 . . . . . . . 3.29 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 4.75 1 1
598 1 . . . . . . . 2.96 1 1
599 1 . . . . . . . 4.78 1 1
600 1 . . . . . . . 3.42 1 1
601 1 . . . . . . . 2.97 1 1
602 1 . . . . . . . 3.62 1 1
603 1 . . . . . . . 3.99 1 1
604 1 . . . . . . . 4.46 1 1
605 1 . . . . . . . 4.15 1 1
606 1 . . . . . . . 4.92 1 1
607 1 . . . . . . . 3.65 1 1
608 1 . . . . . . . 5.17 1 1
609 1 . . . . . . . 3.16 1 1
610 1 . . . . . . . 4.55 1 1
611 1 . . . . . . . 4.54 1 1
612 1 . . . . . . . 3.31 1 1
613 1 . . . . . . . 4.68 1 1
614 1 . . . . . . . 3.92 1 1
615 1 . . . . . . . 3.46 1 1
616 1 . . . . . . . 5.03 1 1
617 1 . . . . . . . 4.89 1 1
618 1 . . . . . . . 3.62 1 1
619 1 . . . . . . . 4.75 1 1
620 1 . . . . . . . 4.7 1 1
621 1 . . . . . . . 3.87 1 1
622 1 . . . . . . . 3.83 1 1
623 1 . . . . . . . 3.91 1 1
624 1 . . . . . . . 3.34 1 1
625 1 . . . . . . . 2.95 1 1
626 1 . . . . . . . 5.28 1 1
627 1 . . . . . . . 5.3 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 3.8 1 1
630 1 . . . . . . . 5.37 1 1
631 1 . . . . . . . 4.43 1 1
632 1 . . . . . . . 4.1 1 1
633 1 . . . . . . . 4.88 1 1
634 1 . . . . . . . 4.65 1 1
635 1 . . . . . . . 4.45 1 1
636 1 . . . . . . . 3.93 1 1
637 1 . . . . . . . 4.25 1 1
638 1 . . . . . . . 4.31 1 1
639 1 . . . . . . . 2.84 1 1
640 1 . . . . . . . 4.18 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.4 1 1
643 1 . . . . . . . 2.94 1 1
644 1 . . . . . . . 4.64 1 1
645 1 . . . . . . . 4.78 1 1
646 1 . . . . . . . 3.73 1 1
647 1 . . . . . . . 3.84 1 1
648 1 . . . . . . . 4.29 1 1
649 1 . . . . . . . 3.75 1 1
650 1 . . . . . . . 3.96 1 1
651 1 . . . . . . . 4.33 1 1
652 1 . . . . . . . 4.4 1 1
653 1 . . . . . . . 4.44 1 1
654 1 . . . . . . . 5.08 1 1
655 1 . . . . . . . 3.02 1 1
656 1 . . . . . . . 4.3 1 1
657 1 . . . . . . . 5.24 1 1
658 1 . . . . . . . 4.41 1 1
659 1 . . . . . . . 3.49 1 1
660 1 . . . . . . . 4.72 1 1
661 1 . . . . . . . 3.82 1 1
662 1 . . . . . . . 4.58 1 1
663 1 . . . . . . . 3.78 1 1
664 1 . . . . . . . 4.58 1 1
665 1 . . . . . . . 4.75 1 1
666 1 . . . . . . . 2.81 1 1
667 1 . . . . . . . 4.54 1 1
668 1 . . . . . . . 4.52 1 1
669 1 . . . . . . . 4.55 1 1
670 1 . . . . . . . 5.07 1 1
671 1 . . . . . . . 4.39 1 1
672 1 . . . . . . . 3.92 1 1
673 1 . . . . . . . 3.21 1 1
674 1 . . . . . . . 4.28 1 1
675 1 . . . . . . . 4.32 1 1
676 1 . . . . . . . 2.98 1 1
677 1 . . . . . . . 3.43 1 1
678 1 . . . . . . . 4.87 1 1
679 1 . . . . . . . 4.81 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 2.89 1 1
682 1 . . . . . . . 3.89 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 3.5 1 1
685 1 . . . . . . . 4.6 1 1
686 1 . . . . . . . 5.03 1 1
687 1 . . . . . . . 4.14 1 1
688 1 . . . . . . . 4.79 1 1
689 1 . . . . . . . 4.56 1 1
690 1 . . . . . . . 5.2 1 1
691 1 . . . . . . . 3.94 1 1
692 1 . . . . . . . 3.25 1 1
693 1 . . . . . . . 3.94 1 1
694 1 . . . . . . . 3.73 1 1
695 1 . . . . . . . 4.18 1 1
696 1 . . . . . . . 2.67 1 1
697 1 . . . . . . . 4.5 1 1
698 1 . . . . . . . 3.8 1 1
699 1 . . . . . . . 5.34 1 1
700 1 . . . . . . . 3.57 1 1
701 1 . . . . . . . 2.91 1 1
702 1 . . . . . . . 3.67 1 1
703 1 . . . . . . . 3.73 1 1
704 1 . . . . . . . 4.68 1 1
705 1 . . . . . . . 3.57 1 1
706 1 . . . . . . . 2.97 1 1
707 1 . . . . . . . 3.39 1 1
708 1 . . . . . . . 4.75 1 1
709 1 . . . . . . . 4.28 1 1
710 1 . . . . . . . 4.45 1 1
711 1 . . . . . . . 4.02 1 1
712 1 . . . . . . . 4.96 1 1
713 1 . . . . . . . 4.9 1 1
714 1 . . . . . . . 3.1 1 1
715 1 . . . . . . . 5.07 1 1
716 1 . . . . . . . 3.26 1 1
717 1 . . . . . . . 3.75 1 1
718 1 . . . . . . . 2.98 1 1
719 1 . . . . . . . 3.75 1 1
720 1 . . . . . . . 3.96 1 1
721 1 . . . . . . . 3.3 1 1
722 1 . . . . . . . 3.96 1 1
723 1 . . . . . . . 3.79 1 1
724 1 . . . . . . . 4.08 1 1
725 1 . . . . . . . 3.53 1 1
726 1 . . . . . . . 4.08 1 1
727 1 . . . . . . . 4.94 1 1
728 1 . . . . . . . 4.24 1 1
729 1 . . . . . . . 4.94 1 1
730 1 . . . . . . . 4.32 1 1
731 1 . . . . . . . 4.5 1 1
732 1 . . . . . . . 4.0 1 1
733 1 . . . . . . . 3.99 1 1
734 1 . . . . . . . 4.01 1 1
735 1 . . . . . . . 4.01 1 1
736 1 . . . . . . . 3.5 1 1
737 1 . . . . . . . 4.51 1 1
738 1 . . . . . . . 3.78 1 1
739 1 . . . . . . . 2.89 1 1
740 1 . . . . . . . 3.96 1 1
741 1 . . . . . . . 3.34 1 1
742 1 . . . . . . . 4.14 1 1
743 1 . . . . . . . 2.92 1 1
744 1 . . . . . . . 4.67 1 1
745 1 . . . . . . . 2.75 1 1
746 1 . . . . . . . 4.78 1 1
747 1 . . . . . . . 3.21 1 1
748 1 . . . . . . . 4.57 1 1
749 1 . . . . . . . 5.14 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 3.06 1 1
752 1 . . . . . . . 4.34 1 1
753 1 . . . . . . . 5.34 1 1
754 1 . . . . . . . 4.67 1 1
755 1 . . . . . . . 4.88 1 1
756 1 . . . . . . . 2.81 1 1
757 1 . . . . . . . 4.59 1 1
758 1 . . . . . . . 4.85 1 1
759 1 . . . . . . . 3.33 1 1
760 1 . . . . . . . 4.73 1 1
761 1 . . . . . . . 5.01 1 1
762 1 . . . . . . . 4.14 1 1
763 1 . . . . . . . 5.01 1 1
764 1 . . . . . . . 4.03 1 1
765 1 . . . . . . . 2.68 1 1
766 1 . . . . . . . 4.01 1 1
767 1 . . . . . . . 4.01 1 1
768 1 . . . . . . . 4.88 1 1
769 1 . . . . . . . 4.09 1 1
770 1 . . . . . . . 4.08 1 1
771 1 . . . . . . . 2.95 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 3.66 1 1
774 1 . . . . . . . 2.91 1 1
775 1 . . . . . . . 4.5 1 1
776 1 . . . . . . . 3.1 1 1
777 1 . . . . . . . 2.75 1 1
778 1 . . . . . . . 3.0 1 1
779 1 . . . . . . . 4.6 1 1
780 1 . . . . . . . 4.92 1 1
781 1 . . . . . . . 3.79 1 1
782 1 . . . . . . . 3.32 1 1
783 1 . . . . . . . 4.13 1 1
784 1 . . . . . . . 4.87 1 1
785 1 . . . . . . . 2.58 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 3.08 1 1
789 1 . . . . . . . 5.47 1 1
790 1 . . . . . . . 4.56 1 1
791 1 . . . . . . . 3.38 1 1
792 1 . . . . . . . 3.72 1 1
793 1 . . . . . . . 2.5 1 1
794 1 . . . . . . . 2.91 1 1
795 1 . . . . . . . 4.29 1 1
796 1 . . . . . . . 4.22 1 1
797 1 . . . . . . . 4.21 1 1
798 1 . . . . . . . 3.46 1 1
799 1 . . . . . . . 3.95 1 1
800 1 . . . . . . . 2.81 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 MET C C 2.877 -2.445 -0.956 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.735 -1.808 -0.166 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.091 -0.340 0.092 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.053 2.936 1.532 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.964 0.503 0.665 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.271 -3.514 0.934 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.703 -2.076 1.622 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.350 -2.465 1.713 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.832 -1.855 -0.754 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.917 -0.304 0.784 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.400 0.104 -0.841 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.084 3.994 1.693 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -0.299 2.460 2.469 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.857 2.780 0.827 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.121 0.463 -0.008 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.676 0.099 1.626 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.501 -2.514 1.113 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.581 -1.747 -1.689 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 1.455 2.227 0.882 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 3.818 -4.729 -2.969 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 4.188 -4.381 -1.529 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 4.675 -5.606 -0.755 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 6.671 -4.516 0.353 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 5.365 -5.263 0.557 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 2.413 -4.329 -0.375 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 4.985 -3.651 -1.554 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 3.827 -6.239 -0.536 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 5.371 -6.153 -1.372 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 4.703 -4.645 1.146 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 5.571 -6.179 1.090 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 3.060 -3.760 -0.858 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 3.592 -5.886 -3.319 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 7.636 -5.128 -0.155 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 6.734 -3.314 0.681 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 GLN C C 4.666 -3.804 -6.014 1.00 . A A . 3 GLN C 1 1
1 36 1 1 3 GLN CA C 3.384 -3.830 -5.191 1.00 . A A . 3 GLN CA 1 1
1 37 1 1 3 GLN CB C 2.428 -2.695 -5.606 1.00 . A A . 3 GLN CB 1 1
1 38 1 1 3 GLN CD C 2.831 -2.349 -8.095 1.00 . A A . 3 GLN CD 1 1
1 39 1 1 3 GLN CG C 1.864 -2.812 -7.020 1.00 . A A . 3 GLN CG 1 1
1 40 1 1 3 GLN H H 3.878 -2.790 -3.422 1.00 . A A . 3 GLN H 1 1
1 41 1 1 3 GLN HA H 2.892 -4.782 -5.330 1.00 . A A . 3 GLN HA 1 1
1 42 1 1 3 GLN HB2 H 1.596 -2.676 -4.919 1.00 . A A . 3 GLN HB2 1 1
1 43 1 1 3 GLN HB3 H 2.958 -1.756 -5.534 1.00 . A A . 3 GLN HB3 1 1
1 44 1 1 3 GLN HE21 H 2.080 -3.669 -9.370 1.00 . A A . 3 GLN HE21 1 1
1 45 1 1 3 GLN HE22 H 3.367 -2.686 -9.983 1.00 . A A . 3 GLN HE22 1 1
1 46 1 1 3 GLN HG2 H 1.617 -3.845 -7.206 1.00 . A A . 3 GLN HG2 1 1
1 47 1 1 3 GLN HG3 H 0.966 -2.214 -7.085 1.00 . A A . 3 GLN HG3 1 1
1 48 1 1 3 GLN N N 3.717 -3.690 -3.784 1.00 . A A . 3 GLN N 1 1
1 49 1 1 3 GLN NE2 N 2.749 -2.963 -9.265 1.00 . A A . 3 GLN NE2 1 1
1 50 1 1 3 GLN O O 5.605 -3.080 -5.684 1.00 . A A . 3 GLN O 1 1
1 51 1 1 3 GLN OE1 O 3.647 -1.454 -7.874 1.00 . A A . 3 GLN OE1 1 1
1 52 1 1 4 GLY C C 5.707 -5.458 -9.150 1.00 . A A . 4 GLY C 1 1
1 53 1 1 4 GLY CA C 5.900 -4.630 -7.903 1.00 . A A . 4 GLY CA 1 1
1 54 1 1 4 GLY H H 3.955 -5.184 -7.282 1.00 . A A . 4 GLY H 1 1
1 55 1 1 4 GLY HA2 H 6.144 -3.618 -8.191 1.00 . A A . 4 GLY HA2 1 1
1 56 1 1 4 GLY HA3 H 6.722 -5.041 -7.335 1.00 . A A . 4 GLY HA3 1 1
1 57 1 1 4 GLY N N 4.721 -4.607 -7.066 1.00 . A A . 4 GLY N 1 1
1 58 1 1 4 GLY O O 4.660 -6.082 -9.340 1.00 . A A . 4 GLY O 1 1
1 59 1 1 5 THR C C 7.463 -7.543 -11.040 1.00 . A A . 5 THR C 1 1
1 60 1 1 5 THR CA C 6.689 -6.240 -11.224 1.00 . A A . 5 THR CA 1 1
1 61 1 1 5 THR CB C 7.298 -5.433 -12.389 1.00 . A A . 5 THR CB 1 1
1 62 1 1 5 THR CG2 C 7.154 -6.169 -13.713 1.00 . A A . 5 THR CG2 1 1
1 63 1 1 5 THR H H 7.518 -4.933 -9.792 1.00 . A A . 5 THR H 1 1
1 64 1 1 5 THR HA H 5.659 -6.466 -11.460 1.00 . A A . 5 THR HA 1 1
1 65 1 1 5 THR HB H 8.349 -5.281 -12.191 1.00 . A A . 5 THR HB 1 1
1 66 1 1 5 THR HG1 H 6.100 -4.017 -11.699 1.00 . A A . 5 THR HG1 1 1
1 67 1 1 5 THR HG21 H 6.108 -6.343 -13.916 1.00 . A A . 5 THR HG21 1 1
1 68 1 1 5 THR HG22 H 7.673 -7.114 -13.659 1.00 . A A . 5 THR HG22 1 1
1 69 1 1 5 THR HG23 H 7.580 -5.571 -14.506 1.00 . A A . 5 THR HG23 1 1
1 70 1 1 5 THR N N 6.718 -5.464 -9.998 1.00 . A A . 5 THR N 1 1
1 71 1 1 5 THR O O 8.558 -7.546 -10.468 1.00 . A A . 5 THR O 1 1
1 72 1 1 5 THR OG1 O 6.651 -4.158 -12.482 1.00 . A A . 5 THR OG1 1 1
1 73 1 1 6 VAL C C 8.731 -9.953 -12.384 1.00 . A A . 6 VAL C 1 1
1 74 1 1 6 VAL CA C 7.549 -9.936 -11.429 1.00 . A A . 6 VAL CA 1 1
1 75 1 1 6 VAL CB C 6.591 -11.095 -11.782 1.00 . A A . 6 VAL CB 1 1
1 76 1 1 6 VAL CG1 C 7.296 -12.439 -11.654 1.00 . A A . 6 VAL CG1 1 1
1 77 1 1 6 VAL CG2 C 5.352 -11.050 -10.900 1.00 . A A . 6 VAL CG2 1 1
1 78 1 1 6 VAL H H 5.993 -8.585 -11.912 1.00 . A A . 6 VAL H 1 1
1 79 1 1 6 VAL HA H 7.906 -10.078 -10.419 1.00 . A A . 6 VAL HA 1 1
1 80 1 1 6 VAL HB H 6.278 -10.976 -12.808 1.00 . A A . 6 VAL HB 1 1
1 81 1 1 6 VAL HG11 H 8.139 -12.469 -12.330 1.00 . A A . 6 VAL HG11 1 1
1 82 1 1 6 VAL HG12 H 6.607 -13.234 -11.901 1.00 . A A . 6 VAL HG12 1 1
1 83 1 1 6 VAL HG13 H 7.644 -12.566 -10.639 1.00 . A A . 6 VAL HG13 1 1
1 84 1 1 6 VAL HG21 H 5.644 -11.138 -9.864 1.00 . A A . 6 VAL HG21 1 1
1 85 1 1 6 VAL HG22 H 4.695 -11.866 -11.161 1.00 . A A . 6 VAL HG22 1 1
1 86 1 1 6 VAL HG23 H 4.839 -10.111 -11.050 1.00 . A A . 6 VAL HG23 1 1
1 87 1 1 6 VAL N N 6.886 -8.645 -11.500 1.00 . A A . 6 VAL N 1 1
1 88 1 1 6 VAL O O 8.556 -9.854 -13.600 1.00 . A A . 6 VAL O 1 1
1 89 1 1 7 LYS C C 11.256 -11.316 -13.441 1.00 . A A . 7 LYS C 1 1
1 90 1 1 7 LYS CA C 11.143 -10.034 -12.630 1.00 . A A . 7 LYS CA 1 1
1 91 1 1 7 LYS CB C 12.376 -9.857 -11.734 1.00 . A A . 7 LYS CB 1 1
1 92 1 1 7 LYS CD C 13.687 -8.529 -13.422 1.00 . A A . 7 LYS CD 1 1
1 93 1 1 7 LYS CE C 13.641 -7.227 -12.639 1.00 . A A . 7 LYS CE 1 1
1 94 1 1 7 LYS CG C 13.686 -9.739 -12.501 1.00 . A A . 7 LYS CG 1 1
1 95 1 1 7 LYS H H 10.000 -10.171 -10.859 1.00 . A A . 7 LYS H 1 1
1 96 1 1 7 LYS HA H 11.077 -9.197 -13.310 1.00 . A A . 7 LYS HA 1 1
1 97 1 1 7 LYS HB2 H 12.252 -8.963 -11.141 1.00 . A A . 7 LYS HB2 1 1
1 98 1 1 7 LYS HB3 H 12.448 -10.709 -11.074 1.00 . A A . 7 LYS HB3 1 1
1 99 1 1 7 LYS HD2 H 14.585 -8.545 -14.020 1.00 . A A . 7 LYS HD2 1 1
1 100 1 1 7 LYS HD3 H 12.821 -8.581 -14.066 1.00 . A A . 7 LYS HD3 1 1
1 101 1 1 7 LYS HE2 H 12.824 -7.274 -11.935 1.00 . A A . 7 LYS HE2 1 1
1 102 1 1 7 LYS HE3 H 14.572 -7.113 -12.102 1.00 . A A . 7 LYS HE3 1 1
1 103 1 1 7 LYS HG2 H 14.497 -9.641 -11.796 1.00 . A A . 7 LYS HG2 1 1
1 104 1 1 7 LYS HG3 H 13.827 -10.631 -13.093 1.00 . A A . 7 LYS HG3 1 1
1 105 1 1 7 LYS HZ1 H 13.500 -5.168 -12.969 1.00 . A A . 7 LYS HZ1 1 1
1 106 1 1 7 LYS HZ2 H 12.507 -6.099 -13.977 1.00 . A A . 7 LYS HZ2 1 1
1 107 1 1 7 LYS HZ3 H 14.177 -6.028 -14.268 1.00 . A A . 7 LYS HZ3 1 1
1 108 1 1 7 LYS N N 9.930 -10.057 -11.831 1.00 . A A . 7 LYS N 1 1
1 109 1 1 7 LYS NZ N 13.445 -6.051 -13.525 1.00 . A A . 7 LYS NZ 1 1
1 110 1 1 7 LYS O O 11.295 -11.277 -14.673 1.00 . A A . 7 LYS O 1 1
1 111 1 1 8 TRP C C 11.212 -14.851 -12.342 1.00 . A A . 8 TRP C 1 1
1 112 1 1 8 TRP CA C 11.380 -13.752 -13.385 1.00 . A A . 8 TRP CA 1 1
1 113 1 1 8 TRP CB C 12.720 -13.910 -14.117 1.00 . A A . 8 TRP CB 1 1
1 114 1 1 8 TRP CD1 C 12.010 -15.303 -16.142 1.00 . A A . 8 TRP CD1 1 1
1 115 1 1 8 TRP CD2 C 13.593 -16.264 -14.884 1.00 . A A . 8 TRP CD2 1 1
1 116 1 1 8 TRP CE2 C 13.284 -17.125 -15.955 1.00 . A A . 8 TRP CE2 1 1
1 117 1 1 8 TRP CE3 C 14.562 -16.661 -13.961 1.00 . A A . 8 TRP CE3 1 1
1 118 1 1 8 TRP CG C 12.761 -15.105 -15.020 1.00 . A A . 8 TRP CG 1 1
1 119 1 1 8 TRP CH2 C 14.860 -18.716 -15.210 1.00 . A A . 8 TRP CH2 1 1
1 120 1 1 8 TRP CZ2 C 13.915 -18.354 -16.129 1.00 . A A . 8 TRP CZ2 1 1
1 121 1 1 8 TRP CZ3 C 15.187 -17.881 -14.135 1.00 . A A . 8 TRP CZ3 1 1
1 122 1 1 8 TRP H H 11.239 -12.401 -11.755 1.00 . A A . 8 TRP H 1 1
1 123 1 1 8 TRP HA H 10.574 -13.826 -14.101 1.00 . A A . 8 TRP HA 1 1
1 124 1 1 8 TRP HB2 H 12.901 -13.030 -14.717 1.00 . A A . 8 TRP HB2 1 1
1 125 1 1 8 TRP HB3 H 13.511 -14.013 -13.388 1.00 . A A . 8 TRP HB3 1 1
1 126 1 1 8 TRP HD1 H 11.278 -14.601 -16.516 1.00 . A A . 8 TRP HD1 1 1
1 127 1 1 8 TRP HE1 H 11.905 -16.884 -17.524 1.00 . A A . 8 TRP HE1 1 1
1 128 1 1 8 TRP HE3 H 14.826 -16.031 -13.126 1.00 . A A . 8 TRP HE3 1 1
1 129 1 1 8 TRP HH2 H 15.373 -19.661 -15.304 1.00 . A A . 8 TRP HH2 1 1
1 130 1 1 8 TRP HZ2 H 13.674 -19.009 -16.956 1.00 . A A . 8 TRP HZ2 1 1
1 131 1 1 8 TRP HZ3 H 15.937 -18.204 -13.431 1.00 . A A . 8 TRP HZ3 1 1
1 132 1 1 8 TRP N N 11.288 -12.446 -12.741 1.00 . A A . 8 TRP N 1 1
1 133 1 1 8 TRP NE1 N 12.314 -16.516 -16.706 1.00 . A A . 8 TRP NE1 1 1
1 134 1 1 8 TRP O O 11.423 -14.618 -11.156 1.00 . A A . 8 TRP O 1 1
1 135 1 1 9 PHE C C 11.455 -18.359 -12.247 1.00 . A A . 9 PHE C 1 1
1 136 1 1 9 PHE CA C 10.596 -17.152 -11.871 1.00 . A A . 9 PHE CA 1 1
1 137 1 1 9 PHE CB C 9.101 -17.520 -11.846 1.00 . A A . 9 PHE CB 1 1
1 138 1 1 9 PHE CD1 C 8.259 -16.833 -14.118 1.00 . A A . 9 PHE CD1 1 1
1 139 1 1 9 PHE CD2 C 8.180 -19.144 -13.531 1.00 . A A . 9 PHE CD2 1 1
1 140 1 1 9 PHE CE1 C 7.704 -17.125 -15.349 1.00 . A A . 9 PHE CE1 1 1
1 141 1 1 9 PHE CE2 C 7.625 -19.439 -14.761 1.00 . A A . 9 PHE CE2 1 1
1 142 1 1 9 PHE CG C 8.505 -17.839 -13.194 1.00 . A A . 9 PHE CG 1 1
1 143 1 1 9 PHE CZ C 7.388 -18.429 -15.670 1.00 . A A . 9 PHE CZ 1 1
1 144 1 1 9 PHE H H 10.718 -16.183 -13.746 1.00 . A A . 9 PHE H 1 1
1 145 1 1 9 PHE HA H 10.886 -16.825 -10.882 1.00 . A A . 9 PHE HA 1 1
1 146 1 1 9 PHE HB2 H 8.964 -18.387 -11.218 1.00 . A A . 9 PHE HB2 1 1
1 147 1 1 9 PHE HB3 H 8.545 -16.693 -11.427 1.00 . A A . 9 PHE HB3 1 1
1 148 1 1 9 PHE HD1 H 8.509 -15.813 -13.870 1.00 . A A . 9 PHE HD1 1 1
1 149 1 1 9 PHE HD2 H 8.363 -19.935 -12.820 1.00 . A A . 9 PHE HD2 1 1
1 150 1 1 9 PHE HE1 H 7.517 -16.333 -16.058 1.00 . A A . 9 PHE HE1 1 1
1 151 1 1 9 PHE HE2 H 7.380 -20.460 -15.011 1.00 . A A . 9 PHE HE2 1 1
1 152 1 1 9 PHE HZ H 6.955 -18.659 -16.632 1.00 . A A . 9 PHE HZ 1 1
1 153 1 1 9 PHE N N 10.832 -16.042 -12.781 1.00 . A A . 9 PHE N 1 1
1 154 1 1 9 PHE O O 11.258 -18.985 -13.288 1.00 . A A . 9 PHE O 1 1
1 155 1 1 10 ASN C C 12.582 -21.112 -11.294 1.00 . A A . 10 ASN C 1 1
1 156 1 1 10 ASN CA C 13.292 -19.816 -11.658 1.00 . A A . 10 ASN CA 1 1
1 157 1 1 10 ASN CB C 14.639 -19.676 -10.920 1.00 . A A . 10 ASN CB 1 1
1 158 1 1 10 ASN CG C 14.502 -19.483 -9.419 1.00 . A A . 10 ASN CG 1 1
1 159 1 1 10 ASN H H 12.514 -18.178 -10.564 1.00 . A A . 10 ASN H 1 1
1 160 1 1 10 ASN HA H 13.484 -19.830 -12.721 1.00 . A A . 10 ASN HA 1 1
1 161 1 1 10 ASN HB2 H 15.222 -20.568 -11.089 1.00 . A A . 10 ASN HB2 1 1
1 162 1 1 10 ASN HB3 H 15.171 -18.828 -11.325 1.00 . A A . 10 ASN HB3 1 1
1 163 1 1 10 ASN HD21 H 14.242 -17.536 -9.668 1.00 . A A . 10 ASN HD21 1 1
1 164 1 1 10 ASN HD22 H 14.210 -18.095 -8.035 1.00 . A A . 10 ASN HD22 1 1
1 165 1 1 10 ASN N N 12.417 -18.685 -11.399 1.00 . A A . 10 ASN N 1 1
1 166 1 1 10 ASN ND2 N 14.297 -18.247 -8.999 1.00 . A A . 10 ASN ND2 1 1
1 167 1 1 10 ASN O O 12.662 -21.605 -10.167 1.00 . A A . 10 ASN O 1 1
1 168 1 1 10 ASN OD1 O 14.577 -20.433 -8.644 1.00 . A A . 10 ASN OD1 1 1
1 169 1 1 11 ALA C C 11.965 -24.053 -11.761 1.00 . A A . 11 ALA C 1 1
1 170 1 1 11 ALA CA C 11.073 -22.855 -12.069 1.00 . A A . 11 ALA CA 1 1
1 171 1 1 11 ALA CB C 10.210 -23.135 -13.288 1.00 . A A . 11 ALA CB 1 1
1 172 1 1 11 ALA H H 11.820 -21.187 -13.136 1.00 . A A . 11 ALA H 1 1
1 173 1 1 11 ALA HA H 10.419 -22.684 -11.227 1.00 . A A . 11 ALA HA 1 1
1 174 1 1 11 ALA HB1 H 10.845 -23.294 -14.147 1.00 . A A . 11 ALA HB1 1 1
1 175 1 1 11 ALA HB2 H 9.560 -22.292 -13.471 1.00 . A A . 11 ALA HB2 1 1
1 176 1 1 11 ALA HB3 H 9.615 -24.018 -13.111 1.00 . A A . 11 ALA HB3 1 1
1 177 1 1 11 ALA N N 11.851 -21.642 -12.264 1.00 . A A . 11 ALA N 1 1
1 178 1 1 11 ALA O O 11.480 -25.097 -11.323 1.00 . A A . 11 ALA O 1 1
1 179 1 1 12 GLU C C 14.153 -25.209 -10.135 1.00 . A A . 12 GLU C 1 1
1 180 1 1 12 GLU CA C 14.235 -24.926 -11.634 1.00 . A A . 12 GLU CA 1 1
1 181 1 1 12 GLU CB C 15.648 -24.480 -12.027 1.00 . A A . 12 GLU CB 1 1
1 182 1 1 12 GLU CD C 16.503 -26.868 -12.165 1.00 . A A . 12 GLU CD 1 1
1 183 1 1 12 GLU CG C 16.746 -25.463 -11.646 1.00 . A A . 12 GLU CG 1 1
1 184 1 1 12 GLU H H 13.580 -23.084 -12.451 1.00 . A A . 12 GLU H 1 1
1 185 1 1 12 GLU HA H 13.986 -25.828 -12.172 1.00 . A A . 12 GLU HA 1 1
1 186 1 1 12 GLU HB2 H 15.680 -24.340 -13.098 1.00 . A A . 12 GLU HB2 1 1
1 187 1 1 12 GLU HB3 H 15.860 -23.536 -11.546 1.00 . A A . 12 GLU HB3 1 1
1 188 1 1 12 GLU HG2 H 17.682 -25.108 -12.051 1.00 . A A . 12 GLU HG2 1 1
1 189 1 1 12 GLU HG3 H 16.815 -25.502 -10.569 1.00 . A A . 12 GLU HG3 1 1
1 190 1 1 12 GLU N N 13.266 -23.903 -12.003 1.00 . A A . 12 GLU N 1 1
1 191 1 1 12 GLU O O 14.123 -26.364 -9.711 1.00 . A A . 12 GLU O 1 1
1 192 1 1 12 GLU OE1 O 16.301 -27.035 -13.386 1.00 . A A . 12 GLU OE1 1 1
1 193 1 1 12 GLU OE2 O 16.537 -27.814 -11.351 1.00 . A A . 12 GLU OE2 1 1
1 194 1 1 13 LYS C C 12.471 -24.238 -7.519 1.00 . A A . 13 LYS C 1 1
1 195 1 1 13 LYS CA C 13.943 -24.308 -7.896 1.00 . A A . 13 LYS CA 1 1
1 196 1 1 13 LYS CB C 14.714 -23.229 -7.133 1.00 . A A . 13 LYS CB 1 1
1 197 1 1 13 LYS CD C 16.935 -22.322 -6.410 1.00 . A A . 13 LYS CD 1 1
1 198 1 1 13 LYS CE C 18.407 -22.159 -6.753 1.00 . A A . 13 LYS CE 1 1
1 199 1 1 13 LYS CG C 16.209 -23.209 -7.410 1.00 . A A . 13 LYS CG 1 1
1 200 1 1 13 LYS H H 14.128 -23.248 -9.721 1.00 . A A . 13 LYS H 1 1
1 201 1 1 13 LYS HA H 14.330 -25.278 -7.624 1.00 . A A . 13 LYS HA 1 1
1 202 1 1 13 LYS HB2 H 14.312 -22.263 -7.401 1.00 . A A . 13 LYS HB2 1 1
1 203 1 1 13 LYS HB3 H 14.569 -23.385 -6.074 1.00 . A A . 13 LYS HB3 1 1
1 204 1 1 13 LYS HD2 H 16.470 -21.348 -6.406 1.00 . A A . 13 LYS HD2 1 1
1 205 1 1 13 LYS HD3 H 16.852 -22.765 -5.429 1.00 . A A . 13 LYS HD3 1 1
1 206 1 1 13 LYS HE2 H 18.916 -21.725 -5.905 1.00 . A A . 13 LYS HE2 1 1
1 207 1 1 13 LYS HE3 H 18.824 -23.133 -6.962 1.00 . A A . 13 LYS HE3 1 1
1 208 1 1 13 LYS HG2 H 16.594 -24.215 -7.334 1.00 . A A . 13 LYS HG2 1 1
1 209 1 1 13 LYS HG3 H 16.376 -22.829 -8.406 1.00 . A A . 13 LYS HG3 1 1
1 210 1 1 13 LYS HZ1 H 19.628 -21.143 -8.110 1.00 . A A . 13 LYS HZ1 1 1
1 211 1 1 13 LYS HZ2 H 18.173 -20.347 -7.767 1.00 . A A . 13 LYS HZ2 1 1
1 212 1 1 13 LYS HZ3 H 18.175 -21.709 -8.784 1.00 . A A . 13 LYS HZ3 1 1
1 213 1 1 13 LYS N N 14.092 -24.151 -9.336 1.00 . A A . 13 LYS N 1 1
1 214 1 1 13 LYS NZ N 18.608 -21.282 -7.935 1.00 . A A . 13 LYS NZ 1 1
1 215 1 1 13 LYS O O 11.995 -24.997 -6.673 1.00 . A A . 13 LYS O 1 1
1 216 1 1 14 GLY C C 10.164 -21.796 -7.137 1.00 . A A . 14 GLY C 1 1
1 217 1 1 14 GLY CA C 10.361 -23.112 -7.854 1.00 . A A . 14 GLY CA 1 1
1 218 1 1 14 GLY H H 12.179 -22.817 -8.893 1.00 . A A . 14 GLY H 1 1
1 219 1 1 14 GLY HA2 H 9.785 -23.104 -8.770 1.00 . A A . 14 GLY HA2 1 1
1 220 1 1 14 GLY HA3 H 10.009 -23.913 -7.222 1.00 . A A . 14 GLY HA3 1 1
1 221 1 1 14 GLY N N 11.754 -23.338 -8.174 1.00 . A A . 14 GLY N 1 1
1 222 1 1 14 GLY O O 9.238 -21.641 -6.340 1.00 . A A . 14 GLY O 1 1
1 223 1 1 15 PHE C C 10.828 -18.441 -7.808 1.00 . A A . 15 PHE C 1 1
1 224 1 1 15 PHE CA C 10.996 -19.540 -6.779 1.00 . A A . 15 PHE CA 1 1
1 225 1 1 15 PHE CB C 12.274 -19.280 -5.977 1.00 . A A . 15 PHE CB 1 1
1 226 1 1 15 PHE CD1 C 11.707 -19.547 -3.553 1.00 . A A . 15 PHE CD1 1 1
1 227 1 1 15 PHE CD2 C 13.082 -21.198 -4.584 1.00 . A A . 15 PHE CD2 1 1
1 228 1 1 15 PHE CE1 C 11.787 -20.223 -2.352 1.00 . A A . 15 PHE CE1 1 1
1 229 1 1 15 PHE CE2 C 13.165 -21.880 -3.388 1.00 . A A . 15 PHE CE2 1 1
1 230 1 1 15 PHE CG C 12.353 -20.027 -4.680 1.00 . A A . 15 PHE CG 1 1
1 231 1 1 15 PHE CZ C 12.517 -21.392 -2.270 1.00 . A A . 15 PHE CZ 1 1
1 232 1 1 15 PHE H H 11.714 -21.006 -8.119 1.00 . A A . 15 PHE H 1 1
1 233 1 1 15 PHE HA H 10.150 -19.526 -6.109 1.00 . A A . 15 PHE HA 1 1
1 234 1 1 15 PHE HB2 H 13.128 -19.568 -6.571 1.00 . A A . 15 PHE HB2 1 1
1 235 1 1 15 PHE HB3 H 12.339 -18.225 -5.756 1.00 . A A . 15 PHE HB3 1 1
1 236 1 1 15 PHE HD1 H 11.134 -18.634 -3.619 1.00 . A A . 15 PHE HD1 1 1
1 237 1 1 15 PHE HD2 H 13.589 -21.579 -5.458 1.00 . A A . 15 PHE HD2 1 1
1 238 1 1 15 PHE HE1 H 11.279 -19.839 -1.479 1.00 . A A . 15 PHE HE1 1 1
1 239 1 1 15 PHE HE2 H 13.735 -22.795 -3.325 1.00 . A A . 15 PHE HE2 1 1
1 240 1 1 15 PHE HZ H 12.582 -21.924 -1.332 1.00 . A A . 15 PHE HZ 1 1
1 241 1 1 15 PHE N N 11.037 -20.841 -7.428 1.00 . A A . 15 PHE N 1 1
1 242 1 1 15 PHE O O 11.362 -18.525 -8.910 1.00 . A A . 15 PHE O 1 1
1 243 1 1 16 GLY C C 10.605 -15.053 -7.678 1.00 . A A . 16 GLY C 1 1
1 244 1 1 16 GLY CA C 9.968 -16.267 -8.306 1.00 . A A . 16 GLY CA 1 1
1 245 1 1 16 GLY H H 9.601 -17.445 -6.592 1.00 . A A . 16 GLY H 1 1
1 246 1 1 16 GLY HA2 H 10.455 -16.478 -9.248 1.00 . A A . 16 GLY HA2 1 1
1 247 1 1 16 GLY HA3 H 8.924 -16.061 -8.485 1.00 . A A . 16 GLY HA3 1 1
1 248 1 1 16 GLY N N 10.084 -17.419 -7.450 1.00 . A A . 16 GLY N 1 1
1 249 1 1 16 GLY O O 10.591 -14.907 -6.457 1.00 . A A . 16 GLY O 1 1
1 250 1 1 17 PHE C C 10.901 -11.784 -8.492 1.00 . A A . 17 PHE C 1 1
1 251 1 1 17 PHE CA C 11.730 -12.952 -8.002 1.00 . A A . 17 PHE CA 1 1
1 252 1 1 17 PHE CB C 13.182 -12.774 -8.455 1.00 . A A . 17 PHE CB 1 1
1 253 1 1 17 PHE CD1 C 14.485 -13.561 -6.465 1.00 . A A . 17 PHE CD1 1 1
1 254 1 1 17 PHE CD2 C 14.728 -14.747 -8.518 1.00 . A A . 17 PHE CD2 1 1
1 255 1 1 17 PHE CE1 C 15.378 -14.420 -5.860 1.00 . A A . 17 PHE CE1 1 1
1 256 1 1 17 PHE CE2 C 15.624 -15.609 -7.918 1.00 . A A . 17 PHE CE2 1 1
1 257 1 1 17 PHE CG C 14.149 -13.715 -7.800 1.00 . A A . 17 PHE CG 1 1
1 258 1 1 17 PHE CZ C 15.949 -15.446 -6.588 1.00 . A A . 17 PHE CZ 1 1
1 259 1 1 17 PHE H H 11.216 -14.390 -9.456 1.00 . A A . 17 PHE H 1 1
1 260 1 1 17 PHE HA H 11.696 -12.978 -6.922 1.00 . A A . 17 PHE HA 1 1
1 261 1 1 17 PHE HB2 H 13.240 -12.934 -9.522 1.00 . A A . 17 PHE HB2 1 1
1 262 1 1 17 PHE HB3 H 13.498 -11.765 -8.232 1.00 . A A . 17 PHE HB3 1 1
1 263 1 1 17 PHE HD1 H 14.037 -12.759 -5.895 1.00 . A A . 17 PHE HD1 1 1
1 264 1 1 17 PHE HD2 H 14.472 -14.876 -9.559 1.00 . A A . 17 PHE HD2 1 1
1 265 1 1 17 PHE HE1 H 15.631 -14.292 -4.819 1.00 . A A . 17 PHE HE1 1 1
1 266 1 1 17 PHE HE2 H 16.068 -16.411 -8.489 1.00 . A A . 17 PHE HE2 1 1
1 267 1 1 17 PHE HZ H 16.649 -16.119 -6.115 1.00 . A A . 17 PHE HZ 1 1
1 268 1 1 17 PHE N N 11.174 -14.191 -8.495 1.00 . A A . 17 PHE N 1 1
1 269 1 1 17 PHE O O 10.562 -11.696 -9.680 1.00 . A A . 17 PHE O 1 1
1 270 1 1 18 ILE C C 10.660 -8.468 -7.517 1.00 . A A . 18 ILE C 1 1
1 271 1 1 18 ILE CA C 9.835 -9.693 -7.891 1.00 . A A . 18 ILE CA 1 1
1 272 1 1 18 ILE CB C 8.473 -9.685 -7.154 1.00 . A A . 18 ILE CB 1 1
1 273 1 1 18 ILE CD1 C 6.342 -11.060 -6.834 1.00 . A A . 18 ILE CD1 1 1
1 274 1 1 18 ILE CG1 C 7.656 -10.915 -7.566 1.00 . A A . 18 ILE CG1 1 1
1 275 1 1 18 ILE CG2 C 7.697 -8.405 -7.441 1.00 . A A . 18 ILE CG2 1 1
1 276 1 1 18 ILE H H 10.874 -11.040 -6.646 1.00 . A A . 18 ILE H 1 1
1 277 1 1 18 ILE HA H 9.654 -9.683 -8.957 1.00 . A A . 18 ILE HA 1 1
1 278 1 1 18 ILE HB H 8.663 -9.730 -6.092 1.00 . A A . 18 ILE HB 1 1
1 279 1 1 18 ILE HD11 H 6.527 -11.109 -5.772 1.00 . A A . 18 ILE HD11 1 1
1 280 1 1 18 ILE HD12 H 5.851 -11.966 -7.156 1.00 . A A . 18 ILE HD12 1 1
1 281 1 1 18 ILE HD13 H 5.712 -10.211 -7.051 1.00 . A A . 18 ILE HD13 1 1
1 282 1 1 18 ILE HG12 H 7.435 -10.855 -8.621 1.00 . A A . 18 ILE HG12 1 1
1 283 1 1 18 ILE HG13 H 8.240 -11.804 -7.378 1.00 . A A . 18 ILE HG13 1 1
1 284 1 1 18 ILE HG21 H 6.748 -8.436 -6.926 1.00 . A A . 18 ILE HG21 1 1
1 285 1 1 18 ILE HG22 H 7.527 -8.314 -8.505 1.00 . A A . 18 ILE HG22 1 1
1 286 1 1 18 ILE HG23 H 8.265 -7.554 -7.093 1.00 . A A . 18 ILE HG23 1 1
1 287 1 1 18 ILE N N 10.590 -10.888 -7.576 1.00 . A A . 18 ILE N 1 1
1 288 1 1 18 ILE O O 11.404 -8.492 -6.532 1.00 . A A . 18 ILE O 1 1
1 289 1 1 19 GLU C C 10.660 -5.135 -7.385 1.00 . A A . 19 GLU C 1 1
1 290 1 1 19 GLU CA C 11.384 -6.243 -8.139 1.00 . A A . 19 GLU CA 1 1
1 291 1 1 19 GLU CB C 11.854 -5.749 -9.510 1.00 . A A . 19 GLU CB 1 1
1 292 1 1 19 GLU CD C 13.558 -4.358 -10.746 1.00 . A A . 19 GLU CD 1 1
1 293 1 1 19 GLU CG C 12.792 -4.552 -9.455 1.00 . A A . 19 GLU CG 1 1
1 294 1 1 19 GLU H H 9.849 -7.410 -9.010 1.00 . A A . 19 GLU H 1 1
1 295 1 1 19 GLU HA H 12.247 -6.544 -7.565 1.00 . A A . 19 GLU HA 1 1
1 296 1 1 19 GLU HB2 H 12.367 -6.556 -10.010 1.00 . A A . 19 GLU HB2 1 1
1 297 1 1 19 GLU HB3 H 10.988 -5.473 -10.092 1.00 . A A . 19 GLU HB3 1 1
1 298 1 1 19 GLU HG2 H 12.212 -3.662 -9.262 1.00 . A A . 19 GLU HG2 1 1
1 299 1 1 19 GLU HG3 H 13.500 -4.702 -8.653 1.00 . A A . 19 GLU HG3 1 1
1 300 1 1 19 GLU N N 10.536 -7.410 -8.302 1.00 . A A . 19 GLU N 1 1
1 301 1 1 19 GLU O O 9.543 -4.749 -7.734 1.00 . A A . 19 GLU O 1 1
1 302 1 1 19 GLU OE1 O 12.945 -3.969 -11.760 1.00 . A A . 19 GLU OE1 1 1
1 303 1 1 19 GLU OE2 O 14.778 -4.628 -10.763 1.00 . A A . 19 GLU OE2 1 1
1 304 1 1 20 ARG C C 11.840 -2.453 -5.470 1.00 . A A . 20 ARG C 1 1
1 305 1 1 20 ARG CA C 10.786 -3.549 -5.544 1.00 . A A . 20 ARG CA 1 1
1 306 1 1 20 ARG CB C 10.443 -4.021 -4.126 1.00 . A A . 20 ARG CB 1 1
1 307 1 1 20 ARG CD C 8.244 -3.088 -3.359 1.00 . A A . 20 ARG CD 1 1
1 308 1 1 20 ARG CG C 9.752 -2.968 -3.272 1.00 . A A . 20 ARG CG 1 1
1 309 1 1 20 ARG CZ C 7.317 -5.371 -3.340 1.00 . A A . 20 ARG CZ 1 1
1 310 1 1 20 ARG H H 12.155 -5.061 -6.067 1.00 . A A . 20 ARG H 1 1
1 311 1 1 20 ARG HA H 9.897 -3.166 -6.025 1.00 . A A . 20 ARG HA 1 1
1 312 1 1 20 ARG HB2 H 9.792 -4.879 -4.196 1.00 . A A . 20 ARG HB2 1 1
1 313 1 1 20 ARG HB3 H 11.356 -4.313 -3.629 1.00 . A A . 20 ARG HB3 1 1
1 314 1 1 20 ARG HD2 H 7.796 -2.233 -2.874 1.00 . A A . 20 ARG HD2 1 1
1 315 1 1 20 ARG HD3 H 7.952 -3.113 -4.398 1.00 . A A . 20 ARG HD3 1 1
1 316 1 1 20 ARG HE H 7.865 -4.344 -1.712 1.00 . A A . 20 ARG HE 1 1
1 317 1 1 20 ARG HG2 H 10.055 -3.095 -2.244 1.00 . A A . 20 ARG HG2 1 1
1 318 1 1 20 ARG HG3 H 10.047 -1.987 -3.618 1.00 . A A . 20 ARG HG3 1 1
1 319 1 1 20 ARG HH11 H 7.338 -4.519 -5.178 1.00 . A A . 20 ARG HH11 1 1
1 320 1 1 20 ARG HH12 H 6.778 -6.156 -5.126 1.00 . A A . 20 ARG HH12 1 1
1 321 1 1 20 ARG HH21 H 7.157 -6.462 -1.646 1.00 . A A . 20 ARG HH21 1 1
1 322 1 1 20 ARG HH22 H 6.655 -7.268 -3.102 1.00 . A A . 20 ARG HH22 1 1
1 323 1 1 20 ARG N N 11.300 -4.655 -6.330 1.00 . A A . 20 ARG N 1 1
1 324 1 1 20 ARG NE N 7.788 -4.307 -2.704 1.00 . A A . 20 ARG NE 1 1
1 325 1 1 20 ARG NH1 N 7.131 -5.350 -4.654 1.00 . A A . 20 ARG NH1 1 1
1 326 1 1 20 ARG NH2 N 7.022 -6.457 -2.647 1.00 . A A . 20 ARG NH2 1 1
1 327 1 1 20 ARG O O 13.021 -2.706 -5.718 1.00 . A A . 20 ARG O 1 1
1 328 1 1 21 GLU C C 13.257 -0.471 -3.727 1.00 . A A . 21 GLU C 1 1
1 329 1 1 21 GLU CA C 12.335 -0.144 -4.905 1.00 . A A . 21 GLU CA 1 1
1 330 1 1 21 GLU CB C 11.546 1.133 -4.616 1.00 . A A . 21 GLU CB 1 1
1 331 1 1 21 GLU CD C 11.631 3.523 -3.848 1.00 . A A . 21 GLU CD 1 1
1 332 1 1 21 GLU CG C 12.404 2.373 -4.456 1.00 . A A . 21 GLU CG 1 1
1 333 1 1 21 GLU H H 10.452 -1.087 -5.033 1.00 . A A . 21 GLU H 1 1
1 334 1 1 21 GLU HA H 12.928 -0.006 -5.797 1.00 . A A . 21 GLU HA 1 1
1 335 1 1 21 GLU HB2 H 10.854 1.305 -5.427 1.00 . A A . 21 GLU HB2 1 1
1 336 1 1 21 GLU HB3 H 10.985 0.993 -3.703 1.00 . A A . 21 GLU HB3 1 1
1 337 1 1 21 GLU HG2 H 13.240 2.139 -3.814 1.00 . A A . 21 GLU HG2 1 1
1 338 1 1 21 GLU HG3 H 12.767 2.674 -5.428 1.00 . A A . 21 GLU HG3 1 1
1 339 1 1 21 GLU N N 11.414 -1.246 -5.131 1.00 . A A . 21 GLU N 1 1
1 340 1 1 21 GLU O O 14.470 -0.286 -3.800 1.00 . A A . 21 GLU O 1 1
1 341 1 1 21 GLU OE1 O 10.762 4.096 -4.536 1.00 . A A . 21 GLU OE1 1 1
1 342 1 1 21 GLU OE2 O 11.874 3.841 -2.664 1.00 . A A . 21 GLU OE2 1 1
1 343 1 1 22 ASN C C 14.245 -2.590 -1.619 1.00 . A A . 22 ASN C 1 1
1 344 1 1 22 ASN CA C 13.399 -1.327 -1.433 1.00 . A A . 22 ASN CA 1 1
1 345 1 1 22 ASN CB C 12.412 -1.513 -0.268 1.00 . A A . 22 ASN CB 1 1
1 346 1 1 22 ASN CG C 13.079 -1.962 1.022 1.00 . A A . 22 ASN CG 1 1
1 347 1 1 22 ASN H H 11.687 -1.109 -2.665 1.00 . A A . 22 ASN H 1 1
1 348 1 1 22 ASN HA H 14.057 -0.503 -1.202 1.00 . A A . 22 ASN HA 1 1
1 349 1 1 22 ASN HB2 H 11.912 -0.576 -0.080 1.00 . A A . 22 ASN HB2 1 1
1 350 1 1 22 ASN HB3 H 11.677 -2.253 -0.547 1.00 . A A . 22 ASN HB3 1 1
1 351 1 1 22 ASN HD21 H 12.531 -3.843 0.681 1.00 . A A . 22 ASN HD21 1 1
1 352 1 1 22 ASN HD22 H 13.444 -3.578 2.131 1.00 . A A . 22 ASN HD22 1 1
1 353 1 1 22 ASN N N 12.661 -0.982 -2.651 1.00 . A A . 22 ASN N 1 1
1 354 1 1 22 ASN ND2 N 13.009 -3.256 1.306 1.00 . A A . 22 ASN ND2 1 1
1 355 1 1 22 ASN O O 15.226 -2.805 -0.902 1.00 . A A . 22 ASN O 1 1
1 356 1 1 22 ASN OD1 O 13.609 -1.146 1.777 1.00 . A A . 22 ASN OD1 1 1
1 357 1 1 23 GLY C C 14.132 -5.380 -4.049 1.00 . A A . 23 GLY C 1 1
1 358 1 1 23 GLY CA C 14.611 -4.644 -2.817 1.00 . A A . 23 GLY CA 1 1
1 359 1 1 23 GLY H H 13.127 -3.179 -3.168 1.00 . A A . 23 GLY H 1 1
1 360 1 1 23 GLY HA2 H 15.660 -4.415 -2.931 1.00 . A A . 23 GLY HA2 1 1
1 361 1 1 23 GLY HA3 H 14.484 -5.286 -1.957 1.00 . A A . 23 GLY HA3 1 1
1 362 1 1 23 GLY N N 13.884 -3.412 -2.593 1.00 . A A . 23 GLY N 1 1
1 363 1 1 23 GLY O O 12.965 -5.756 -4.141 1.00 . A A . 23 GLY O 1 1
1 364 1 1 24 ASP C C 15.106 -7.732 -6.178 1.00 . A A . 24 ASP C 1 1
1 365 1 1 24 ASP CA C 14.683 -6.267 -6.239 1.00 . A A . 24 ASP CA 1 1
1 366 1 1 24 ASP CB C 15.354 -5.560 -7.424 1.00 . A A . 24 ASP CB 1 1
1 367 1 1 24 ASP CG C 16.873 -5.580 -7.362 1.00 . A A . 24 ASP CG 1 1
1 368 1 1 24 ASP H H 15.950 -5.272 -4.867 1.00 . A A . 24 ASP H 1 1
1 369 1 1 24 ASP HA H 13.610 -6.219 -6.360 1.00 . A A . 24 ASP HA 1 1
1 370 1 1 24 ASP HB2 H 15.047 -6.041 -8.341 1.00 . A A . 24 ASP HB2 1 1
1 371 1 1 24 ASP HB3 H 15.030 -4.529 -7.444 1.00 . A A . 24 ASP HB3 1 1
1 372 1 1 24 ASP N N 15.027 -5.584 -5.000 1.00 . A A . 24 ASP N 1 1
1 373 1 1 24 ASP O O 15.797 -8.241 -7.062 1.00 . A A . 24 ASP O 1 1
1 374 1 1 24 ASP OD1 O 17.443 -5.166 -6.330 1.00 . A A . 24 ASP OD1 1 1
1 375 1 1 24 ASP OD2 O 17.506 -6.000 -8.356 1.00 . A A . 24 ASP OD2 1 1
1 376 1 1 25 ASP C C 13.995 -10.443 -3.941 1.00 . A A . 25 ASP C 1 1
1 377 1 1 25 ASP CA C 14.968 -9.815 -4.928 1.00 . A A . 25 ASP CA 1 1
1 378 1 1 25 ASP CB C 16.416 -9.957 -4.425 1.00 . A A . 25 ASP CB 1 1
1 379 1 1 25 ASP CG C 16.764 -9.012 -3.290 1.00 . A A . 25 ASP CG 1 1
1 380 1 1 25 ASP H H 14.020 -7.971 -4.527 1.00 . A A . 25 ASP H 1 1
1 381 1 1 25 ASP HA H 14.876 -10.330 -5.872 1.00 . A A . 25 ASP HA 1 1
1 382 1 1 25 ASP HB2 H 16.569 -10.968 -4.079 1.00 . A A . 25 ASP HB2 1 1
1 383 1 1 25 ASP HB3 H 17.091 -9.763 -5.247 1.00 . A A . 25 ASP HB3 1 1
1 384 1 1 25 ASP N N 14.626 -8.418 -5.155 1.00 . A A . 25 ASP N 1 1
1 385 1 1 25 ASP O O 14.383 -11.199 -3.052 1.00 . A A . 25 ASP O 1 1
1 386 1 1 25 ASP OD1 O 16.318 -9.238 -2.149 1.00 . A A . 25 ASP OD1 1 1
1 387 1 1 25 ASP OD2 O 17.510 -8.039 -3.534 1.00 . A A . 25 ASP OD2 1 1
1 388 1 1 26 VAL C C 11.279 -12.081 -3.691 1.00 . A A . 26 VAL C 1 1
1 389 1 1 26 VAL CA C 11.684 -10.681 -3.252 1.00 . A A . 26 VAL CA 1 1
1 390 1 1 26 VAL CB C 10.437 -9.770 -3.231 1.00 . A A . 26 VAL CB 1 1
1 391 1 1 26 VAL CG1 C 9.384 -10.318 -2.278 1.00 . A A . 26 VAL CG1 1 1
1 392 1 1 26 VAL CG2 C 10.819 -8.343 -2.855 1.00 . A A . 26 VAL CG2 1 1
1 393 1 1 26 VAL H H 12.457 -9.593 -4.896 1.00 . A A . 26 VAL H 1 1
1 394 1 1 26 VAL HA H 12.093 -10.728 -2.253 1.00 . A A . 26 VAL HA 1 1
1 395 1 1 26 VAL HB H 10.013 -9.753 -4.226 1.00 . A A . 26 VAL HB 1 1
1 396 1 1 26 VAL HG11 H 9.797 -10.385 -1.282 1.00 . A A . 26 VAL HG11 1 1
1 397 1 1 26 VAL HG12 H 9.077 -11.301 -2.608 1.00 . A A . 26 VAL HG12 1 1
1 398 1 1 26 VAL HG13 H 8.527 -9.659 -2.268 1.00 . A A . 26 VAL HG13 1 1
1 399 1 1 26 VAL HG21 H 11.518 -7.954 -3.581 1.00 . A A . 26 VAL HG21 1 1
1 400 1 1 26 VAL HG22 H 11.278 -8.337 -1.877 1.00 . A A . 26 VAL HG22 1 1
1 401 1 1 26 VAL HG23 H 9.934 -7.725 -2.840 1.00 . A A . 26 VAL HG23 1 1
1 402 1 1 26 VAL N N 12.715 -10.161 -4.136 1.00 . A A . 26 VAL N 1 1
1 403 1 1 26 VAL O O 10.801 -12.278 -4.811 1.00 . A A . 26 VAL O 1 1
1 404 1 1 27 PHE C C 9.712 -14.735 -2.996 1.00 . A A . 27 PHE C 1 1
1 405 1 1 27 PHE CA C 11.205 -14.444 -3.093 1.00 . A A . 27 PHE CA 1 1
1 406 1 1 27 PHE CB C 11.955 -15.362 -2.118 1.00 . A A . 27 PHE CB 1 1
1 407 1 1 27 PHE CD1 C 14.165 -14.267 -1.634 1.00 . A A . 27 PHE CD1 1 1
1 408 1 1 27 PHE CD2 C 14.151 -16.292 -2.894 1.00 . A A . 27 PHE CD2 1 1
1 409 1 1 27 PHE CE1 C 15.543 -14.220 -1.717 1.00 . A A . 27 PHE CE1 1 1
1 410 1 1 27 PHE CE2 C 15.530 -16.250 -2.982 1.00 . A A . 27 PHE CE2 1 1
1 411 1 1 27 PHE CG C 13.453 -15.301 -2.222 1.00 . A A . 27 PHE CG 1 1
1 412 1 1 27 PHE CZ C 16.227 -15.213 -2.392 1.00 . A A . 27 PHE CZ 1 1
1 413 1 1 27 PHE H H 11.839 -12.805 -1.913 1.00 . A A . 27 PHE H 1 1
1 414 1 1 27 PHE HA H 11.540 -14.649 -4.097 1.00 . A A . 27 PHE HA 1 1
1 415 1 1 27 PHE HB2 H 11.688 -15.092 -1.108 1.00 . A A . 27 PHE HB2 1 1
1 416 1 1 27 PHE HB3 H 11.653 -16.383 -2.298 1.00 . A A . 27 PHE HB3 1 1
1 417 1 1 27 PHE HD1 H 13.631 -13.490 -1.108 1.00 . A A . 27 PHE HD1 1 1
1 418 1 1 27 PHE HD2 H 13.608 -17.103 -3.355 1.00 . A A . 27 PHE HD2 1 1
1 419 1 1 27 PHE HE1 H 16.085 -13.408 -1.255 1.00 . A A . 27 PHE HE1 1 1
1 420 1 1 27 PHE HE2 H 16.063 -17.027 -3.509 1.00 . A A . 27 PHE HE2 1 1
1 421 1 1 27 PHE HZ H 17.305 -15.178 -2.459 1.00 . A A . 27 PHE HZ 1 1
1 422 1 1 27 PHE N N 11.487 -13.045 -2.801 1.00 . A A . 27 PHE N 1 1
1 423 1 1 27 PHE O O 9.160 -14.849 -1.901 1.00 . A A . 27 PHE O 1 1
1 424 1 1 28 VAL C C 7.533 -16.733 -4.409 1.00 . A A . 28 VAL C 1 1
1 425 1 1 28 VAL CA C 7.653 -15.237 -4.145 1.00 . A A . 28 VAL CA 1 1
1 426 1 1 28 VAL CB C 6.833 -14.434 -5.188 1.00 . A A . 28 VAL CB 1 1
1 427 1 1 28 VAL CG1 C 7.334 -14.678 -6.602 1.00 . A A . 28 VAL CG1 1 1
1 428 1 1 28 VAL CG2 C 5.350 -14.761 -5.079 1.00 . A A . 28 VAL CG2 1 1
1 429 1 1 28 VAL H H 9.523 -14.695 -4.985 1.00 . A A . 28 VAL H 1 1
1 430 1 1 28 VAL HA H 7.250 -15.027 -3.163 1.00 . A A . 28 VAL HA 1 1
1 431 1 1 28 VAL HB H 6.955 -13.382 -4.970 1.00 . A A . 28 VAL HB 1 1
1 432 1 1 28 VAL HG11 H 8.375 -14.394 -6.668 1.00 . A A . 28 VAL HG11 1 1
1 433 1 1 28 VAL HG12 H 6.755 -14.088 -7.297 1.00 . A A . 28 VAL HG12 1 1
1 434 1 1 28 VAL HG13 H 7.231 -15.727 -6.847 1.00 . A A . 28 VAL HG13 1 1
1 435 1 1 28 VAL HG21 H 4.803 -14.206 -5.827 1.00 . A A . 28 VAL HG21 1 1
1 436 1 1 28 VAL HG22 H 4.993 -14.489 -4.097 1.00 . A A . 28 VAL HG22 1 1
1 437 1 1 28 VAL HG23 H 5.202 -15.820 -5.235 1.00 . A A . 28 VAL HG23 1 1
1 438 1 1 28 VAL N N 9.054 -14.857 -4.133 1.00 . A A . 28 VAL N 1 1
1 439 1 1 28 VAL O O 8.223 -17.279 -5.272 1.00 . A A . 28 VAL O 1 1
1 440 1 1 29 HIS C C 5.014 -19.181 -3.722 1.00 . A A . 29 HIS C 1 1
1 441 1 1 29 HIS CA C 6.495 -18.831 -3.799 1.00 . A A . 29 HIS CA 1 1
1 442 1 1 29 HIS CB C 7.329 -19.632 -2.779 1.00 . A A . 29 HIS CB 1 1
1 443 1 1 29 HIS CD2 C 7.148 -18.211 -0.605 1.00 . A A . 29 HIS CD2 1 1
1 444 1 1 29 HIS CE1 C 6.544 -19.811 0.762 1.00 . A A . 29 HIS CE1 1 1
1 445 1 1 29 HIS CG C 7.049 -19.351 -1.331 1.00 . A A . 29 HIS CG 1 1
1 446 1 1 29 HIS H H 6.169 -16.916 -2.961 1.00 . A A . 29 HIS H 1 1
1 447 1 1 29 HIS HA H 6.841 -19.084 -4.792 1.00 . A A . 29 HIS HA 1 1
1 448 1 1 29 HIS HB2 H 7.153 -20.684 -2.941 1.00 . A A . 29 HIS HB2 1 1
1 449 1 1 29 HIS HB3 H 8.376 -19.424 -2.954 1.00 . A A . 29 HIS HB3 1 1
1 450 1 1 29 HIS HD1 H 6.534 -21.287 -0.665 1.00 . A A . 29 HIS HD1 1 1
1 451 1 1 29 HIS HD2 H 7.423 -17.235 -0.981 1.00 . A A . 29 HIS HD2 1 1
1 452 1 1 29 HIS HE1 H 6.254 -20.348 1.654 1.00 . A A . 29 HIS HE1 1 1
1 453 1 1 29 HIS HE2 H 7.055 -17.964 1.480 1.00 . A A . 29 HIS HE2 1 1
1 454 1 1 29 HIS N N 6.687 -17.400 -3.638 1.00 . A A . 29 HIS N 1 1
1 455 1 1 29 HIS ND1 N 6.669 -20.332 -0.445 1.00 . A A . 29 HIS ND1 1 1
1 456 1 1 29 HIS NE2 N 6.830 -18.524 0.696 1.00 . A A . 29 HIS NE2 1 1
1 457 1 1 29 HIS O O 4.235 -18.493 -3.056 1.00 . A A . 29 HIS O 1 1
1 458 1 1 30 PHE C C 2.520 -21.121 -3.401 1.00 . A A . 30 PHE C 1 1
1 459 1 1 30 PHE CA C 3.234 -20.588 -4.643 1.00 . A A . 30 PHE CA 1 1
1 460 1 1 30 PHE CB C 3.123 -21.597 -5.788 1.00 . A A . 30 PHE CB 1 1
1 461 1 1 30 PHE CD1 C 2.839 -20.242 -7.882 1.00 . A A . 30 PHE CD1 1 1
1 462 1 1 30 PHE CD2 C 4.903 -21.390 -7.548 1.00 . A A . 30 PHE CD2 1 1
1 463 1 1 30 PHE CE1 C 3.305 -19.749 -9.086 1.00 . A A . 30 PHE CE1 1 1
1 464 1 1 30 PHE CE2 C 5.375 -20.899 -8.751 1.00 . A A . 30 PHE CE2 1 1
1 465 1 1 30 PHE CG C 3.632 -21.067 -7.100 1.00 . A A . 30 PHE CG 1 1
1 466 1 1 30 PHE CZ C 4.574 -20.079 -9.521 1.00 . A A . 30 PHE CZ 1 1
1 467 1 1 30 PHE H H 5.338 -20.865 -4.749 1.00 . A A . 30 PHE H 1 1
1 468 1 1 30 PHE HA H 2.743 -19.678 -4.948 1.00 . A A . 30 PHE HA 1 1
1 469 1 1 30 PHE HB2 H 3.696 -22.478 -5.541 1.00 . A A . 30 PHE HB2 1 1
1 470 1 1 30 PHE HB3 H 2.087 -21.871 -5.917 1.00 . A A . 30 PHE HB3 1 1
1 471 1 1 30 PHE HD1 H 1.847 -19.984 -7.542 1.00 . A A . 30 PHE HD1 1 1
1 472 1 1 30 PHE HD2 H 5.529 -22.033 -6.946 1.00 . A A . 30 PHE HD2 1 1
1 473 1 1 30 PHE HE1 H 2.677 -19.106 -9.687 1.00 . A A . 30 PHE HE1 1 1
1 474 1 1 30 PHE HE2 H 6.366 -21.159 -9.090 1.00 . A A . 30 PHE HE2 1 1
1 475 1 1 30 PHE HZ H 4.940 -19.694 -10.462 1.00 . A A . 30 PHE HZ 1 1
1 476 1 1 30 PHE N N 4.639 -20.260 -4.398 1.00 . A A . 30 PHE N 1 1
1 477 1 1 30 PHE O O 1.389 -21.595 -3.484 1.00 . A A . 30 PHE O 1 1
1 478 1 1 31 SER C C 1.691 -20.256 -0.461 1.00 . A A . 31 SER C 1 1
1 479 1 1 31 SER CA C 2.544 -21.408 -0.994 1.00 . A A . 31 SER CA 1 1
1 480 1 1 31 SER CB C 3.614 -21.793 0.027 1.00 . A A . 31 SER CB 1 1
1 481 1 1 31 SER H H 4.093 -20.710 -2.252 1.00 . A A . 31 SER H 1 1
1 482 1 1 31 SER HA H 1.907 -22.260 -1.179 1.00 . A A . 31 SER HA 1 1
1 483 1 1 31 SER HB2 H 4.130 -20.904 0.362 1.00 . A A . 31 SER HB2 1 1
1 484 1 1 31 SER HB3 H 3.147 -22.277 0.870 1.00 . A A . 31 SER HB3 1 1
1 485 1 1 31 SER HG H 4.759 -23.390 0.093 1.00 . A A . 31 SER HG 1 1
1 486 1 1 31 SER N N 3.169 -21.029 -2.253 1.00 . A A . 31 SER N 1 1
1 487 1 1 31 SER O O 0.959 -20.406 0.519 1.00 . A A . 31 SER O 1 1
1 488 1 1 31 SER OG O 4.560 -22.684 -0.544 1.00 . A A . 31 SER OG 1 1
1 489 1 1 32 ALA C C 0.310 -17.318 -1.927 1.00 . A A . 32 ALA C 1 1
1 490 1 1 32 ALA CA C 1.039 -17.919 -0.728 1.00 . A A . 32 ALA CA 1 1
1 491 1 1 32 ALA CB C 1.971 -16.891 -0.102 1.00 . A A . 32 ALA CB 1 1
1 492 1 1 32 ALA H H 2.407 -19.044 -1.886 1.00 . A A . 32 ALA H 1 1
1 493 1 1 32 ALA HA H 0.313 -18.216 0.015 1.00 . A A . 32 ALA HA 1 1
1 494 1 1 32 ALA HB1 H 2.481 -17.332 0.742 1.00 . A A . 32 ALA HB1 1 1
1 495 1 1 32 ALA HB2 H 1.398 -16.038 0.229 1.00 . A A . 32 ALA HB2 1 1
1 496 1 1 32 ALA HB3 H 2.698 -16.573 -0.834 1.00 . A A . 32 ALA HB3 1 1
1 497 1 1 32 ALA N N 1.796 -19.102 -1.119 1.00 . A A . 32 ALA N 1 1
1 498 1 1 32 ALA O O -0.093 -16.152 -1.905 1.00 . A A . 32 ALA O 1 1
1 499 1 1 33 ILE C C -2.048 -17.705 -3.999 1.00 . A A . 33 ILE C 1 1
1 500 1 1 33 ILE CA C -0.529 -17.673 -4.186 1.00 . A A . 33 ILE CA 1 1
1 501 1 1 33 ILE CB C -0.117 -18.538 -5.408 1.00 . A A . 33 ILE CB 1 1
1 502 1 1 33 ILE CD1 C 0.041 -16.551 -6.997 1.00 . A A . 33 ILE CD1 1 1
1 503 1 1 33 ILE CG1 C -0.589 -17.899 -6.718 1.00 . A A . 33 ILE CG1 1 1
1 504 1 1 33 ILE CG2 C -0.663 -19.955 -5.285 1.00 . A A . 33 ILE CG2 1 1
1 505 1 1 33 ILE H H 0.437 -19.054 -2.907 1.00 . A A . 33 ILE H 1 1
1 506 1 1 33 ILE HA H -0.222 -16.653 -4.371 1.00 . A A . 33 ILE HA 1 1
1 507 1 1 33 ILE HB H 0.961 -18.600 -5.420 1.00 . A A . 33 ILE HB 1 1
1 508 1 1 33 ILE HD11 H -0.337 -16.165 -7.931 1.00 . A A . 33 ILE HD11 1 1
1 509 1 1 33 ILE HD12 H 1.114 -16.661 -7.061 1.00 . A A . 33 ILE HD12 1 1
1 510 1 1 33 ILE HD13 H -0.204 -15.865 -6.199 1.00 . A A . 33 ILE HD13 1 1
1 511 1 1 33 ILE HG12 H -0.345 -18.555 -7.540 1.00 . A A . 33 ILE HG12 1 1
1 512 1 1 33 ILE HG13 H -1.660 -17.763 -6.678 1.00 . A A . 33 ILE HG13 1 1
1 513 1 1 33 ILE HG21 H -0.241 -20.429 -4.412 1.00 . A A . 33 ILE HG21 1 1
1 514 1 1 33 ILE HG22 H -0.397 -20.522 -6.166 1.00 . A A . 33 ILE HG22 1 1
1 515 1 1 33 ILE HG23 H -1.738 -19.919 -5.192 1.00 . A A . 33 ILE HG23 1 1
1 516 1 1 33 ILE N N 0.133 -18.125 -2.968 1.00 . A A . 33 ILE N 1 1
1 517 1 1 33 ILE O O -2.561 -18.490 -3.201 1.00 . A A . 33 ILE O 1 1
1 518 1 1 34 GLN C C -4.885 -17.776 -5.513 1.00 . A A . 34 GLN C 1 1
1 519 1 1 34 GLN CA C -4.206 -16.747 -4.607 1.00 . A A . 34 GLN CA 1 1
1 520 1 1 34 GLN CB C -4.674 -15.342 -4.989 1.00 . A A . 34 GLN CB 1 1
1 521 1 1 34 GLN CD C -5.063 -13.705 -6.867 1.00 . A A . 34 GLN CD 1 1
1 522 1 1 34 GLN CG C -4.343 -14.959 -6.423 1.00 . A A . 34 GLN CG 1 1
1 523 1 1 34 GLN H H -2.285 -16.237 -5.325 1.00 . A A . 34 GLN H 1 1
1 524 1 1 34 GLN HA H -4.482 -16.944 -3.582 1.00 . A A . 34 GLN HA 1 1
1 525 1 1 34 GLN HB2 H -5.744 -15.285 -4.862 1.00 . A A . 34 GLN HB2 1 1
1 526 1 1 34 GLN HB3 H -4.202 -14.627 -4.332 1.00 . A A . 34 GLN HB3 1 1
1 527 1 1 34 GLN HE21 H -3.593 -13.273 -8.122 1.00 . A A . 34 GLN HE21 1 1
1 528 1 1 34 GLN HE22 H -4.918 -12.160 -8.098 1.00 . A A . 34 GLN HE22 1 1
1 529 1 1 34 GLN HG2 H -3.279 -14.792 -6.502 1.00 . A A . 34 GLN HG2 1 1
1 530 1 1 34 GLN HG3 H -4.628 -15.771 -7.077 1.00 . A A . 34 GLN HG3 1 1
1 531 1 1 34 GLN N N -2.753 -16.835 -4.709 1.00 . A A . 34 GLN N 1 1
1 532 1 1 34 GLN NE2 N -4.462 -12.972 -7.786 1.00 . A A . 34 GLN NE2 1 1
1 533 1 1 34 GLN O O -4.260 -18.746 -5.950 1.00 . A A . 34 GLN O 1 1
1 534 1 1 34 GLN OE1 O -6.158 -13.403 -6.395 1.00 . A A . 34 GLN OE1 1 1
1 535 1 1 35 GLY C C -7.494 -17.690 -7.844 1.00 . A A . 35 GLY C 1 1
1 536 1 1 35 GLY CA C -6.905 -18.439 -6.663 1.00 . A A . 35 GLY CA 1 1
1 537 1 1 35 GLY H H -6.621 -16.791 -5.374 1.00 . A A . 35 GLY H 1 1
1 538 1 1 35 GLY HA2 H -6.240 -19.208 -7.029 1.00 . A A . 35 GLY HA2 1 1
1 539 1 1 35 GLY HA3 H -7.707 -18.903 -6.108 1.00 . A A . 35 GLY HA3 1 1
1 540 1 1 35 GLY N N -6.168 -17.562 -5.780 1.00 . A A . 35 GLY N 1 1
1 541 1 1 35 GLY O O -6.811 -16.879 -8.469 1.00 . A A . 35 GLY O 1 1
1 542 1 1 36 ASP C C -8.827 -17.649 -10.604 1.00 . A A . 36 ASP C 1 1
1 543 1 1 36 ASP CA C -9.479 -17.334 -9.262 1.00 . A A . 36 ASP CA 1 1
1 544 1 1 36 ASP CB C -9.557 -15.812 -9.087 1.00 . A A . 36 ASP CB 1 1
1 545 1 1 36 ASP CG C -10.420 -15.389 -7.917 1.00 . A A . 36 ASP CG 1 1
1 546 1 1 36 ASP H H -9.241 -18.635 -7.596 1.00 . A A . 36 ASP H 1 1
1 547 1 1 36 ASP HA H -10.483 -17.733 -9.270 1.00 . A A . 36 ASP HA 1 1
1 548 1 1 36 ASP HB2 H -8.562 -15.423 -8.930 1.00 . A A . 36 ASP HB2 1 1
1 549 1 1 36 ASP HB3 H -9.968 -15.377 -9.987 1.00 . A A . 36 ASP HB3 1 1
1 550 1 1 36 ASP N N -8.762 -17.972 -8.147 1.00 . A A . 36 ASP N 1 1
1 551 1 1 36 ASP O O -9.090 -16.982 -11.605 1.00 . A A . 36 ASP O 1 1
1 552 1 1 36 ASP OD1 O -11.438 -16.056 -7.649 1.00 . A A . 36 ASP OD1 1 1
1 553 1 1 36 ASP OD2 O -10.087 -14.373 -7.269 1.00 . A A . 36 ASP OD2 1 1
1 554 1 1 37 GLY C C -5.900 -18.402 -11.895 1.00 . A A . 37 GLY C 1 1
1 555 1 1 37 GLY CA C -7.280 -19.024 -11.834 1.00 . A A . 37 GLY CA 1 1
1 556 1 1 37 GLY H H -7.839 -19.186 -9.802 1.00 . A A . 37 GLY H 1 1
1 557 1 1 37 GLY HA2 H -7.183 -20.100 -11.881 1.00 . A A . 37 GLY HA2 1 1
1 558 1 1 37 GLY HA3 H -7.852 -18.684 -12.685 1.00 . A A . 37 GLY HA3 1 1
1 559 1 1 37 GLY N N -7.984 -18.669 -10.621 1.00 . A A . 37 GLY N 1 1
1 560 1 1 37 GLY O O -5.039 -18.854 -12.652 1.00 . A A . 37 GLY O 1 1
1 561 1 1 38 PHE C C -3.401 -17.459 -10.202 1.00 . A A . 38 PHE C 1 1
1 562 1 1 38 PHE CA C -4.394 -16.691 -11.065 1.00 . A A . 38 PHE CA 1 1
1 563 1 1 38 PHE CB C -4.541 -15.252 -10.558 1.00 . A A . 38 PHE CB 1 1
1 564 1 1 38 PHE CD1 C -4.788 -13.784 -12.579 1.00 . A A . 38 PHE CD1 1 1
1 565 1 1 38 PHE CD2 C -6.696 -14.125 -11.188 1.00 . A A . 38 PHE CD2 1 1
1 566 1 1 38 PHE CE1 C -5.534 -12.970 -13.409 1.00 . A A . 38 PHE CE1 1 1
1 567 1 1 38 PHE CE2 C -7.447 -13.312 -12.016 1.00 . A A . 38 PHE CE2 1 1
1 568 1 1 38 PHE CG C -5.360 -14.371 -11.460 1.00 . A A . 38 PHE CG 1 1
1 569 1 1 38 PHE CZ C -6.866 -12.734 -13.127 1.00 . A A . 38 PHE CZ 1 1
1 570 1 1 38 PHE H H -6.392 -17.070 -10.484 1.00 . A A . 38 PHE H 1 1
1 571 1 1 38 PHE HA H -4.020 -16.667 -12.078 1.00 . A A . 38 PHE HA 1 1
1 572 1 1 38 PHE HB2 H -5.018 -15.266 -9.589 1.00 . A A . 38 PHE HB2 1 1
1 573 1 1 38 PHE HB3 H -3.559 -14.812 -10.461 1.00 . A A . 38 PHE HB3 1 1
1 574 1 1 38 PHE HD1 H -3.747 -13.971 -12.801 1.00 . A A . 38 PHE HD1 1 1
1 575 1 1 38 PHE HD2 H -7.151 -14.576 -10.319 1.00 . A A . 38 PHE HD2 1 1
1 576 1 1 38 PHE HE1 H -5.076 -12.518 -14.277 1.00 . A A . 38 PHE HE1 1 1
1 577 1 1 38 PHE HE2 H -8.487 -13.129 -11.793 1.00 . A A . 38 PHE HE2 1 1
1 578 1 1 38 PHE HZ H -7.450 -12.097 -13.775 1.00 . A A . 38 PHE HZ 1 1
1 579 1 1 38 PHE N N -5.678 -17.371 -11.088 1.00 . A A . 38 PHE N 1 1
1 580 1 1 38 PHE O O -3.163 -17.119 -9.045 1.00 . A A . 38 PHE O 1 1
1 581 1 1 39 LYS C C -0.554 -19.270 -10.941 1.00 . A A . 39 LYS C 1 1
1 582 1 1 39 LYS CA C -1.829 -19.308 -10.118 1.00 . A A . 39 LYS CA 1 1
1 583 1 1 39 LYS CB C -2.320 -20.751 -9.911 1.00 . A A . 39 LYS CB 1 1
1 584 1 1 39 LYS CD C -1.892 -21.905 -12.132 1.00 . A A . 39 LYS CD 1 1
1 585 1 1 39 LYS CE C -2.538 -22.466 -13.390 1.00 . A A . 39 LYS CE 1 1
1 586 1 1 39 LYS CG C -2.941 -21.398 -11.149 1.00 . A A . 39 LYS CG 1 1
1 587 1 1 39 LYS H H -3.160 -18.779 -11.672 1.00 . A A . 39 LYS H 1 1
1 588 1 1 39 LYS HA H -1.633 -18.860 -9.156 1.00 . A A . 39 LYS HA 1 1
1 589 1 1 39 LYS HB2 H -1.483 -21.359 -9.601 1.00 . A A . 39 LYS HB2 1 1
1 590 1 1 39 LYS HB3 H -3.060 -20.752 -9.124 1.00 . A A . 39 LYS HB3 1 1
1 591 1 1 39 LYS HD2 H -1.243 -21.086 -12.405 1.00 . A A . 39 LYS HD2 1 1
1 592 1 1 39 LYS HD3 H -1.314 -22.684 -11.655 1.00 . A A . 39 LYS HD3 1 1
1 593 1 1 39 LYS HE2 H -3.208 -23.265 -13.108 1.00 . A A . 39 LYS HE2 1 1
1 594 1 1 39 LYS HE3 H -3.102 -21.678 -13.868 1.00 . A A . 39 LYS HE3 1 1
1 595 1 1 39 LYS HG2 H -3.552 -22.231 -10.835 1.00 . A A . 39 LYS HG2 1 1
1 596 1 1 39 LYS HG3 H -3.560 -20.666 -11.647 1.00 . A A . 39 LYS HG3 1 1
1 597 1 1 39 LYS HZ1 H -1.144 -23.902 -14.010 1.00 . A A . 39 LYS HZ1 1 1
1 598 1 1 39 LYS HZ2 H -0.758 -22.317 -14.482 1.00 . A A . 39 LYS HZ2 1 1
1 599 1 1 39 LYS HZ3 H -1.989 -23.160 -15.283 1.00 . A A . 39 LYS HZ3 1 1
1 600 1 1 39 LYS N N -2.853 -18.514 -10.776 1.00 . A A . 39 LYS N 1 1
1 601 1 1 39 LYS NZ N -1.539 -22.997 -14.357 1.00 . A A . 39 LYS NZ 1 1
1 602 1 1 39 LYS O O 0.428 -19.949 -10.642 1.00 . A A . 39 LYS O 1 1
1 603 1 1 40 SER C C 1.219 -16.983 -12.686 1.00 . A A . 40 SER C 1 1
1 604 1 1 40 SER CA C 0.526 -18.322 -12.891 1.00 . A A . 40 SER CA 1 1
1 605 1 1 40 SER CB C 0.030 -18.429 -14.332 1.00 . A A . 40 SER CB 1 1
1 606 1 1 40 SER H H -1.394 -17.923 -12.141 1.00 . A A . 40 SER H 1 1
1 607 1 1 40 SER HA H 1.225 -19.121 -12.692 1.00 . A A . 40 SER HA 1 1
1 608 1 1 40 SER HB2 H -0.582 -17.570 -14.563 1.00 . A A . 40 SER HB2 1 1
1 609 1 1 40 SER HB3 H 0.877 -18.457 -15.000 1.00 . A A . 40 SER HB3 1 1
1 610 1 1 40 SER HG H -0.708 -19.851 -15.465 1.00 . A A . 40 SER HG 1 1
1 611 1 1 40 SER N N -0.590 -18.457 -11.982 1.00 . A A . 40 SER N 1 1
1 612 1 1 40 SER O O 0.584 -15.927 -12.749 1.00 . A A . 40 SER O 1 1
1 613 1 1 40 SER OG O -0.742 -19.603 -14.528 1.00 . A A . 40 SER OG 1 1
1 614 1 1 41 LEU C C 4.177 -15.722 -13.586 1.00 . A A . 41 LEU C 1 1
1 615 1 1 41 LEU CA C 3.292 -15.804 -12.358 1.00 . A A . 41 LEU CA 1 1
1 616 1 1 41 LEU CB C 4.136 -15.757 -11.082 1.00 . A A . 41 LEU CB 1 1
1 617 1 1 41 LEU CD1 C 4.265 -15.699 -8.579 1.00 . A A . 41 LEU CD1 1 1
1 618 1 1 41 LEU CD2 C 2.472 -14.421 -9.761 1.00 . A A . 41 LEU CD2 1 1
1 619 1 1 41 LEU CG C 3.335 -15.676 -9.780 1.00 . A A . 41 LEU CG 1 1
1 620 1 1 41 LEU H H 2.952 -17.886 -12.283 1.00 . A A . 41 LEU H 1 1
1 621 1 1 41 LEU HA H 2.608 -14.968 -12.363 1.00 . A A . 41 LEU HA 1 1
1 622 1 1 41 LEU HB2 H 4.753 -16.643 -11.048 1.00 . A A . 41 LEU HB2 1 1
1 623 1 1 41 LEU HB3 H 4.780 -14.891 -11.134 1.00 . A A . 41 LEU HB3 1 1
1 624 1 1 41 LEU HD11 H 3.687 -15.581 -7.674 1.00 . A A . 41 LEU HD11 1 1
1 625 1 1 41 LEU HD12 H 4.976 -14.893 -8.661 1.00 . A A . 41 LEU HD12 1 1
1 626 1 1 41 LEU HD13 H 4.791 -16.643 -8.550 1.00 . A A . 41 LEU HD13 1 1
1 627 1 1 41 LEU HD21 H 1.891 -14.397 -8.850 1.00 . A A . 41 LEU HD21 1 1
1 628 1 1 41 LEU HD22 H 1.806 -14.428 -10.613 1.00 . A A . 41 LEU HD22 1 1
1 629 1 1 41 LEU HD23 H 3.105 -13.548 -9.807 1.00 . A A . 41 LEU HD23 1 1
1 630 1 1 41 LEU HG H 2.682 -16.534 -9.712 1.00 . A A . 41 LEU HG 1 1
1 631 1 1 41 LEU N N 2.511 -17.022 -12.422 1.00 . A A . 41 LEU N 1 1
1 632 1 1 41 LEU O O 4.914 -16.657 -13.889 1.00 . A A . 41 LEU O 1 1
1 633 1 1 42 ASP C C 5.714 -13.234 -15.513 1.00 . A A . 42 ASP C 1 1
1 634 1 1 42 ASP CA C 4.813 -14.458 -15.543 1.00 . A A . 42 ASP CA 1 1
1 635 1 1 42 ASP CB C 3.820 -14.364 -16.702 1.00 . A A . 42 ASP CB 1 1
1 636 1 1 42 ASP CG C 4.500 -14.392 -18.054 1.00 . A A . 42 ASP CG 1 1
1 637 1 1 42 ASP H H 3.551 -13.866 -13.962 1.00 . A A . 42 ASP H 1 1
1 638 1 1 42 ASP HA H 5.427 -15.336 -15.679 1.00 . A A . 42 ASP HA 1 1
1 639 1 1 42 ASP HB2 H 3.134 -15.196 -16.649 1.00 . A A . 42 ASP HB2 1 1
1 640 1 1 42 ASP HB3 H 3.266 -13.441 -16.618 1.00 . A A . 42 ASP HB3 1 1
1 641 1 1 42 ASP N N 4.102 -14.606 -14.289 1.00 . A A . 42 ASP N 1 1
1 642 1 1 42 ASP O O 5.374 -12.205 -14.916 1.00 . A A . 42 ASP O 1 1
1 643 1 1 42 ASP OD1 O 5.239 -15.359 -18.328 1.00 . A A . 42 ASP OD1 1 1
1 644 1 1 42 ASP OD2 O 4.298 -13.447 -18.844 1.00 . A A . 42 ASP OD2 1 1
1 645 1 1 43 GLU C C 7.311 -11.047 -16.855 1.00 . A A . 43 GLU C 1 1
1 646 1 1 43 GLU CA C 7.856 -12.305 -16.178 1.00 . A A . 43 GLU CA 1 1
1 647 1 1 43 GLU CB C 9.119 -12.798 -16.892 1.00 . A A . 43 GLU CB 1 1
1 648 1 1 43 GLU CD C 10.102 -13.943 -18.922 1.00 . A A . 43 GLU CD 1 1
1 649 1 1 43 GLU CG C 8.854 -13.385 -18.272 1.00 . A A . 43 GLU CG 1 1
1 650 1 1 43 GLU H H 7.038 -14.192 -16.645 1.00 . A A . 43 GLU H 1 1
1 651 1 1 43 GLU HA H 8.106 -12.067 -15.154 1.00 . A A . 43 GLU HA 1 1
1 652 1 1 43 GLU HB2 H 9.802 -11.968 -17.004 1.00 . A A . 43 GLU HB2 1 1
1 653 1 1 43 GLU HB3 H 9.587 -13.557 -16.284 1.00 . A A . 43 GLU HB3 1 1
1 654 1 1 43 GLU HG2 H 8.131 -14.181 -18.177 1.00 . A A . 43 GLU HG2 1 1
1 655 1 1 43 GLU HG3 H 8.452 -12.609 -18.906 1.00 . A A . 43 GLU HG3 1 1
1 656 1 1 43 GLU N N 6.861 -13.361 -16.155 1.00 . A A . 43 GLU N 1 1
1 657 1 1 43 GLU O O 6.831 -11.091 -17.992 1.00 . A A . 43 GLU O 1 1
1 658 1 1 43 GLU OE1 O 10.942 -13.147 -19.390 1.00 . A A . 43 GLU OE1 1 1
1 659 1 1 43 GLU OE2 O 10.249 -15.182 -18.968 1.00 . A A . 43 GLU OE2 1 1
1 660 1 1 44 GLY C C 5.549 -8.253 -16.297 1.00 . A A . 44 GLY C 1 1
1 661 1 1 44 GLY CA C 6.946 -8.673 -16.711 1.00 . A A . 44 GLY CA 1 1
1 662 1 1 44 GLY H H 7.692 -9.968 -15.214 1.00 . A A . 44 GLY H 1 1
1 663 1 1 44 GLY HA2 H 7.642 -7.907 -16.401 1.00 . A A . 44 GLY HA2 1 1
1 664 1 1 44 GLY HA3 H 6.980 -8.754 -17.788 1.00 . A A . 44 GLY HA3 1 1
1 665 1 1 44 GLY N N 7.362 -9.934 -16.140 1.00 . A A . 44 GLY N 1 1
1 666 1 1 44 GLY O O 5.098 -7.166 -16.669 1.00 . A A . 44 GLY O 1 1
1 667 1 1 45 GLN C C 3.554 -8.022 -13.746 1.00 . A A . 45 GLN C 1 1
1 668 1 1 45 GLN CA C 3.502 -8.738 -15.093 1.00 . A A . 45 GLN CA 1 1
1 669 1 1 45 GLN CB C 2.596 -9.972 -14.999 1.00 . A A . 45 GLN CB 1 1
1 670 1 1 45 GLN CD C 1.744 -11.890 -13.598 1.00 . A A . 45 GLN CD 1 1
1 671 1 1 45 GLN CG C 2.766 -10.778 -13.720 1.00 . A A . 45 GLN CG 1 1
1 672 1 1 45 GLN H H 5.233 -9.963 -15.282 1.00 . A A . 45 GLN H 1 1
1 673 1 1 45 GLN HA H 3.089 -8.059 -15.826 1.00 . A A . 45 GLN HA 1 1
1 674 1 1 45 GLN HB2 H 1.566 -9.651 -15.059 1.00 . A A . 45 GLN HB2 1 1
1 675 1 1 45 GLN HB3 H 2.809 -10.619 -15.836 1.00 . A A . 45 GLN HB3 1 1
1 676 1 1 45 GLN HE21 H 2.967 -12.922 -12.427 1.00 . A A . 45 GLN HE21 1 1
1 677 1 1 45 GLN HE22 H 1.440 -13.665 -12.762 1.00 . A A . 45 GLN HE22 1 1
1 678 1 1 45 GLN HG2 H 3.754 -11.215 -13.715 1.00 . A A . 45 GLN HG2 1 1
1 679 1 1 45 GLN HG3 H 2.662 -10.116 -12.872 1.00 . A A . 45 GLN HG3 1 1
1 680 1 1 45 GLN N N 4.847 -9.094 -15.538 1.00 . A A . 45 GLN N 1 1
1 681 1 1 45 GLN NE2 N 2.086 -12.929 -12.855 1.00 . A A . 45 GLN NE2 1 1
1 682 1 1 45 GLN O O 4.503 -8.194 -12.974 1.00 . A A . 45 GLN O 1 1
1 683 1 1 45 GLN OE1 O 0.644 -11.803 -14.139 1.00 . A A . 45 GLN OE1 1 1
1 684 1 1 46 ALA C C 1.539 -7.132 -11.223 1.00 . A A . 46 ALA C 1 1
1 685 1 1 46 ALA CA C 2.470 -6.466 -12.229 1.00 . A A . 46 ALA CA 1 1
1 686 1 1 46 ALA CB C 2.015 -5.041 -12.507 1.00 . A A . 46 ALA CB 1 1
1 687 1 1 46 ALA H H 1.791 -7.158 -14.109 1.00 . A A . 46 ALA H 1 1
1 688 1 1 46 ALA HA H 3.466 -6.427 -11.811 1.00 . A A . 46 ALA HA 1 1
1 689 1 1 46 ALA HB1 H 2.008 -4.480 -11.585 1.00 . A A . 46 ALA HB1 1 1
1 690 1 1 46 ALA HB2 H 1.020 -5.055 -12.927 1.00 . A A . 46 ALA HB2 1 1
1 691 1 1 46 ALA HB3 H 2.694 -4.577 -13.205 1.00 . A A . 46 ALA HB3 1 1
1 692 1 1 46 ALA N N 2.532 -7.228 -13.467 1.00 . A A . 46 ALA N 1 1
1 693 1 1 46 ALA O O 0.454 -7.602 -11.578 1.00 . A A . 46 ALA O 1 1
1 694 1 1 47 VAL C C 1.247 -6.912 -7.629 1.00 . A A . 47 VAL C 1 1
1 695 1 1 47 VAL CA C 1.173 -7.761 -8.897 1.00 . A A . 47 VAL CA 1 1
1 696 1 1 47 VAL CB C 1.631 -9.202 -8.567 1.00 . A A . 47 VAL CB 1 1
1 697 1 1 47 VAL CG1 C 1.258 -10.166 -9.684 1.00 . A A . 47 VAL CG1 1 1
1 698 1 1 47 VAL CG2 C 3.129 -9.244 -8.307 1.00 . A A . 47 VAL CG2 1 1
1 699 1 1 47 VAL H H 2.849 -6.786 -9.753 1.00 . A A . 47 VAL H 1 1
1 700 1 1 47 VAL HA H 0.146 -7.801 -9.230 1.00 . A A . 47 VAL HA 1 1
1 701 1 1 47 VAL HB H 1.124 -9.521 -7.667 1.00 . A A . 47 VAL HB 1 1
1 702 1 1 47 VAL HG11 H 1.726 -9.849 -10.604 1.00 . A A . 47 VAL HG11 1 1
1 703 1 1 47 VAL HG12 H 0.185 -10.173 -9.810 1.00 . A A . 47 VAL HG12 1 1
1 704 1 1 47 VAL HG13 H 1.597 -11.159 -9.430 1.00 . A A . 47 VAL HG13 1 1
1 705 1 1 47 VAL HG21 H 3.372 -8.578 -7.492 1.00 . A A . 47 VAL HG21 1 1
1 706 1 1 47 VAL HG22 H 3.658 -8.934 -9.196 1.00 . A A . 47 VAL HG22 1 1
1 707 1 1 47 VAL HG23 H 3.420 -10.251 -8.048 1.00 . A A . 47 VAL HG23 1 1
1 708 1 1 47 VAL N N 1.968 -7.170 -9.969 1.00 . A A . 47 VAL N 1 1
1 709 1 1 47 VAL O O 2.112 -6.043 -7.500 1.00 . A A . 47 VAL O 1 1
1 710 1 1 48 THR C C 0.230 -7.526 -4.313 1.00 . A A . 48 THR C 1 1
1 711 1 1 48 THR CA C 0.322 -6.482 -5.416 1.00 . A A . 48 THR CA 1 1
1 712 1 1 48 THR CB C -0.869 -5.513 -5.301 1.00 . A A . 48 THR CB 1 1
1 713 1 1 48 THR CG2 C -0.771 -4.670 -4.036 1.00 . A A . 48 THR CG2 1 1
1 714 1 1 48 THR H H -0.362 -7.837 -6.884 1.00 . A A . 48 THR H 1 1
1 715 1 1 48 THR HA H 1.242 -5.925 -5.311 1.00 . A A . 48 THR HA 1 1
1 716 1 1 48 THR HB H -1.783 -6.090 -5.264 1.00 . A A . 48 THR HB 1 1
1 717 1 1 48 THR HG1 H -0.253 -4.963 -7.087 1.00 . A A . 48 THR HG1 1 1
1 718 1 1 48 THR HG21 H -0.755 -5.318 -3.172 1.00 . A A . 48 THR HG21 1 1
1 719 1 1 48 THR HG22 H -1.624 -4.009 -3.976 1.00 . A A . 48 THR HG22 1 1
1 720 1 1 48 THR HG23 H 0.137 -4.083 -4.064 1.00 . A A . 48 THR HG23 1 1
1 721 1 1 48 THR N N 0.329 -7.157 -6.705 1.00 . A A . 48 THR N 1 1
1 722 1 1 48 THR O O -0.573 -8.446 -4.403 1.00 . A A . 48 THR O 1 1
1 723 1 1 48 THR OG1 O -0.902 -4.655 -6.447 1.00 . A A . 48 THR OG1 1 1
1 724 1 1 49 PHE C C 1.724 -7.898 -0.980 1.00 . A A . 49 PHE C 1 1
1 725 1 1 49 PHE CA C 1.107 -8.426 -2.263 1.00 . A A . 49 PHE CA 1 1
1 726 1 1 49 PHE CB C 1.893 -9.639 -2.788 1.00 . A A . 49 PHE CB 1 1
1 727 1 1 49 PHE CD1 C 3.377 -8.820 -4.642 1.00 . A A . 49 PHE CD1 1 1
1 728 1 1 49 PHE CD2 C 4.391 -9.510 -2.601 1.00 . A A . 49 PHE CD2 1 1
1 729 1 1 49 PHE CE1 C 4.617 -8.529 -5.166 1.00 . A A . 49 PHE CE1 1 1
1 730 1 1 49 PHE CE2 C 5.636 -9.223 -3.123 1.00 . A A . 49 PHE CE2 1 1
1 731 1 1 49 PHE CG C 3.248 -9.313 -3.353 1.00 . A A . 49 PHE CG 1 1
1 732 1 1 49 PHE CZ C 5.749 -8.731 -4.406 1.00 . A A . 49 PHE CZ 1 1
1 733 1 1 49 PHE H H 1.609 -6.600 -3.200 1.00 . A A . 49 PHE H 1 1
1 734 1 1 49 PHE HA H 0.096 -8.739 -2.052 1.00 . A A . 49 PHE HA 1 1
1 735 1 1 49 PHE HB2 H 2.037 -10.341 -1.981 1.00 . A A . 49 PHE HB2 1 1
1 736 1 1 49 PHE HB3 H 1.317 -10.114 -3.570 1.00 . A A . 49 PHE HB3 1 1
1 737 1 1 49 PHE HD1 H 2.490 -8.660 -5.239 1.00 . A A . 49 PHE HD1 1 1
1 738 1 1 49 PHE HD2 H 4.305 -9.893 -1.596 1.00 . A A . 49 PHE HD2 1 1
1 739 1 1 49 PHE HE1 H 4.703 -8.142 -6.172 1.00 . A A . 49 PHE HE1 1 1
1 740 1 1 49 PHE HE2 H 6.521 -9.380 -2.525 1.00 . A A . 49 PHE HE2 1 1
1 741 1 1 49 PHE HZ H 6.722 -8.505 -4.815 1.00 . A A . 49 PHE HZ 1 1
1 742 1 1 49 PHE N N 1.041 -7.396 -3.282 1.00 . A A . 49 PHE N 1 1
1 743 1 1 49 PHE O O 1.979 -6.690 -0.843 1.00 . A A . 49 PHE O 1 1
1 744 1 1 50 ASP C C 3.933 -9.181 1.272 1.00 . A A . 50 ASP C 1 1
1 745 1 1 50 ASP CA C 2.585 -8.461 1.218 1.00 . A A . 50 ASP CA 1 1
1 746 1 1 50 ASP CB C 1.714 -8.853 2.415 1.00 . A A . 50 ASP CB 1 1
1 747 1 1 50 ASP CG C 2.123 -8.153 3.693 1.00 . A A . 50 ASP CG 1 1
1 748 1 1 50 ASP H H 1.567 -9.721 -0.158 1.00 . A A . 50 ASP H 1 1
1 749 1 1 50 ASP HA H 2.752 -7.395 1.230 1.00 . A A . 50 ASP HA 1 1
1 750 1 1 50 ASP HB2 H 0.688 -8.595 2.201 1.00 . A A . 50 ASP HB2 1 1
1 751 1 1 50 ASP HB3 H 1.788 -9.919 2.570 1.00 . A A . 50 ASP HB3 1 1
1 752 1 1 50 ASP N N 1.906 -8.798 -0.024 1.00 . A A . 50 ASP N 1 1
1 753 1 1 50 ASP O O 4.108 -10.224 0.641 1.00 . A A . 50 ASP O 1 1
1 754 1 1 50 ASP OD1 O 1.604 -7.043 3.957 1.00 . A A . 50 ASP OD1 1 1
1 755 1 1 50 ASP OD2 O 2.941 -8.704 4.445 1.00 . A A . 50 ASP OD2 1 1
1 756 1 1 51 VAL C C 6.635 -9.391 3.537 1.00 . A A . 51 VAL C 1 1
1 757 1 1 51 VAL CA C 6.214 -9.227 2.088 1.00 . A A . 51 VAL CA 1 1
1 758 1 1 51 VAL CB C 7.285 -8.402 1.339 1.00 . A A . 51 VAL CB 1 1
1 759 1 1 51 VAL CG1 C 8.685 -8.937 1.614 1.00 . A A . 51 VAL CG1 1 1
1 760 1 1 51 VAL CG2 C 7.011 -8.410 -0.152 1.00 . A A . 51 VAL CG2 1 1
1 761 1 1 51 VAL H H 4.707 -7.793 2.483 1.00 . A A . 51 VAL H 1 1
1 762 1 1 51 VAL HA H 6.163 -10.204 1.631 1.00 . A A . 51 VAL HA 1 1
1 763 1 1 51 VAL HB H 7.238 -7.382 1.687 1.00 . A A . 51 VAL HB 1 1
1 764 1 1 51 VAL HG11 H 8.749 -9.965 1.287 1.00 . A A . 51 VAL HG11 1 1
1 765 1 1 51 VAL HG12 H 8.888 -8.885 2.674 1.00 . A A . 51 VAL HG12 1 1
1 766 1 1 51 VAL HG13 H 9.410 -8.342 1.080 1.00 . A A . 51 VAL HG13 1 1
1 767 1 1 51 VAL HG21 H 7.754 -7.813 -0.660 1.00 . A A . 51 VAL HG21 1 1
1 768 1 1 51 VAL HG22 H 6.030 -7.999 -0.338 1.00 . A A . 51 VAL HG22 1 1
1 769 1 1 51 VAL HG23 H 7.051 -9.424 -0.520 1.00 . A A . 51 VAL HG23 1 1
1 770 1 1 51 VAL N N 4.892 -8.621 1.993 1.00 . A A . 51 VAL N 1 1
1 771 1 1 51 VAL O O 6.667 -8.427 4.301 1.00 . A A . 51 VAL O 1 1
1 772 1 1 52 GLU C C 8.904 -11.351 5.147 1.00 . A A . 52 GLU C 1 1
1 773 1 1 52 GLU CA C 7.452 -10.905 5.234 1.00 . A A . 52 GLU CA 1 1
1 774 1 1 52 GLU CB C 6.598 -11.979 5.914 1.00 . A A . 52 GLU CB 1 1
1 775 1 1 52 GLU CD C 4.329 -12.591 6.847 1.00 . A A . 52 GLU CD 1 1
1 776 1 1 52 GLU CG C 5.136 -11.584 6.056 1.00 . A A . 52 GLU CG 1 1
1 777 1 1 52 GLU H H 6.868 -11.352 3.257 1.00 . A A . 52 GLU H 1 1
1 778 1 1 52 GLU HA H 7.400 -9.993 5.812 1.00 . A A . 52 GLU HA 1 1
1 779 1 1 52 GLU HB2 H 6.648 -12.886 5.331 1.00 . A A . 52 GLU HB2 1 1
1 780 1 1 52 GLU HB3 H 6.996 -12.169 6.900 1.00 . A A . 52 GLU HB3 1 1
1 781 1 1 52 GLU HG2 H 5.082 -10.629 6.556 1.00 . A A . 52 GLU HG2 1 1
1 782 1 1 52 GLU HG3 H 4.705 -11.495 5.070 1.00 . A A . 52 GLU HG3 1 1
1 783 1 1 52 GLU N N 6.954 -10.618 3.905 1.00 . A A . 52 GLU N 1 1
1 784 1 1 52 GLU O O 9.212 -12.394 4.568 1.00 . A A . 52 GLU O 1 1
1 785 1 1 52 GLU OE1 O 4.255 -12.457 8.087 1.00 . A A . 52 GLU OE1 1 1
1 786 1 1 52 GLU OE2 O 3.763 -13.522 6.239 1.00 . A A . 52 GLU OE2 1 1
1 787 1 1 53 GLU C C 11.532 -11.840 6.801 1.00 . A A . 53 GLU C 1 1
1 788 1 1 53 GLU CA C 11.213 -10.858 5.687 1.00 . A A . 53 GLU CA 1 1
1 789 1 1 53 GLU CB C 12.073 -9.600 5.848 1.00 . A A . 53 GLU CB 1 1
1 790 1 1 53 GLU CD C 12.957 -7.478 4.790 1.00 . A A . 53 GLU CD 1 1
1 791 1 1 53 GLU CG C 11.980 -8.634 4.676 1.00 . A A . 53 GLU CG 1 1
1 792 1 1 53 GLU H H 9.489 -9.700 6.110 1.00 . A A . 53 GLU H 1 1
1 793 1 1 53 GLU HA H 11.445 -11.323 4.740 1.00 . A A . 53 GLU HA 1 1
1 794 1 1 53 GLU HB2 H 11.760 -9.079 6.742 1.00 . A A . 53 GLU HB2 1 1
1 795 1 1 53 GLU HB3 H 13.104 -9.899 5.960 1.00 . A A . 53 GLU HB3 1 1
1 796 1 1 53 GLU HG2 H 12.192 -9.172 3.765 1.00 . A A . 53 GLU HG2 1 1
1 797 1 1 53 GLU HG3 H 10.978 -8.235 4.633 1.00 . A A . 53 GLU HG3 1 1
1 798 1 1 53 GLU N N 9.796 -10.537 5.688 1.00 . A A . 53 GLU N 1 1
1 799 1 1 53 GLU O O 11.207 -11.603 7.967 1.00 . A A . 53 GLU O 1 1
1 800 1 1 53 GLU OE1 O 14.147 -7.666 4.464 1.00 . A A . 53 GLU OE1 1 1
1 801 1 1 53 GLU OE2 O 12.541 -6.379 5.215 1.00 . A A . 53 GLU OE2 1 1
1 802 1 1 54 GLY C C 13.954 -13.614 7.948 1.00 . A A . 54 GLY C 1 1
1 803 1 1 54 GLY CA C 12.571 -13.917 7.418 1.00 . A A . 54 GLY CA 1 1
1 804 1 1 54 GLY H H 12.354 -13.093 5.483 1.00 . A A . 54 GLY H 1 1
1 805 1 1 54 GLY HA2 H 11.870 -13.908 8.240 1.00 . A A . 54 GLY HA2 1 1
1 806 1 1 54 GLY HA3 H 12.575 -14.897 6.966 1.00 . A A . 54 GLY HA3 1 1
1 807 1 1 54 GLY N N 12.158 -12.942 6.436 1.00 . A A . 54 GLY N 1 1
1 808 1 1 54 GLY O O 14.340 -12.448 8.061 1.00 . A A . 54 GLY O 1 1
1 809 1 1 55 GLN C C 16.952 -14.183 7.541 1.00 . A A . 55 GLN C 1 1
1 810 1 1 55 GLN CA C 16.065 -14.507 8.736 1.00 . A A . 55 GLN CA 1 1
1 811 1 1 55 GLN CB C 16.550 -15.784 9.441 1.00 . A A . 55 GLN CB 1 1
1 812 1 1 55 GLN CD C 14.313 -16.621 10.331 1.00 . A A . 55 GLN CD 1 1
1 813 1 1 55 GLN CG C 15.727 -16.174 10.669 1.00 . A A . 55 GLN CG 1 1
1 814 1 1 55 GLN H H 14.307 -15.557 8.219 1.00 . A A . 55 GLN H 1 1
1 815 1 1 55 GLN HA H 16.098 -13.681 9.431 1.00 . A A . 55 GLN HA 1 1
1 816 1 1 55 GLN HB2 H 16.515 -16.603 8.738 1.00 . A A . 55 GLN HB2 1 1
1 817 1 1 55 GLN HB3 H 17.573 -15.636 9.754 1.00 . A A . 55 GLN HB3 1 1
1 818 1 1 55 GLN HE21 H 13.634 -15.851 12.029 1.00 . A A . 55 GLN HE21 1 1
1 819 1 1 55 GLN HE22 H 12.451 -16.603 11.014 1.00 . A A . 55 GLN HE22 1 1
1 820 1 1 55 GLN HG2 H 16.228 -16.984 11.177 1.00 . A A . 55 GLN HG2 1 1
1 821 1 1 55 GLN HG3 H 15.669 -15.320 11.329 1.00 . A A . 55 GLN HG3 1 1
1 822 1 1 55 GLN N N 14.693 -14.656 8.281 1.00 . A A . 55 GLN N 1 1
1 823 1 1 55 GLN NE2 N 13.374 -16.332 11.213 1.00 . A A . 55 GLN NE2 1 1
1 824 1 1 55 GLN O O 17.488 -15.085 6.895 1.00 . A A . 55 GLN O 1 1
1 825 1 1 55 GLN OE1 O 14.063 -17.199 9.271 1.00 . A A . 55 GLN OE1 1 1
1 826 1 1 56 ARG C C 17.122 -13.068 4.798 1.00 . A A . 56 ARG C 1 1
1 827 1 1 56 ARG CA C 17.715 -12.398 6.033 1.00 . A A . 56 ARG CA 1 1
1 828 1 1 56 ARG CB C 19.230 -12.605 6.068 1.00 . A A . 56 ARG CB 1 1
1 829 1 1 56 ARG CD C 21.445 -11.811 6.937 1.00 . A A . 56 ARG CD 1 1
1 830 1 1 56 ARG CG C 19.937 -11.773 7.124 1.00 . A A . 56 ARG CG 1 1
1 831 1 1 56 ARG CZ C 22.926 -13.640 6.207 1.00 . A A . 56 ARG CZ 1 1
1 832 1 1 56 ARG H H 16.695 -12.229 7.879 1.00 . A A . 56 ARG H 1 1
1 833 1 1 56 ARG HA H 17.514 -11.337 5.969 1.00 . A A . 56 ARG HA 1 1
1 834 1 1 56 ARG HB2 H 19.433 -13.646 6.267 1.00 . A A . 56 ARG HB2 1 1
1 835 1 1 56 ARG HB3 H 19.639 -12.345 5.102 1.00 . A A . 56 ARG HB3 1 1
1 836 1 1 56 ARG HD2 H 21.686 -11.391 5.973 1.00 . A A . 56 ARG HD2 1 1
1 837 1 1 56 ARG HD3 H 21.906 -11.218 7.713 1.00 . A A . 56 ARG HD3 1 1
1 838 1 1 56 ARG HE H 21.586 -13.771 7.694 1.00 . A A . 56 ARG HE 1 1
1 839 1 1 56 ARG HG2 H 19.599 -10.750 7.049 1.00 . A A . 56 ARG HG2 1 1
1 840 1 1 56 ARG HG3 H 19.694 -12.165 8.101 1.00 . A A . 56 ARG HG3 1 1
1 841 1 1 56 ARG HH11 H 23.120 -11.923 5.139 1.00 . A A . 56 ARG HH11 1 1
1 842 1 1 56 ARG HH12 H 24.177 -13.220 4.663 1.00 . A A . 56 ARG HH12 1 1
1 843 1 1 56 ARG HH21 H 22.930 -15.491 7.046 1.00 . A A . 56 ARG HH21 1 1
1 844 1 1 56 ARG HH22 H 24.064 -15.257 5.746 1.00 . A A . 56 ARG HH22 1 1
1 845 1 1 56 ARG N N 17.067 -12.887 7.249 1.00 . A A . 56 ARG N 1 1
1 846 1 1 56 ARG NE N 21.970 -13.171 7.003 1.00 . A A . 56 ARG NE 1 1
1 847 1 1 56 ARG NH1 N 23.447 -12.866 5.259 1.00 . A A . 56 ARG NH1 1 1
1 848 1 1 56 ARG NH2 N 23.339 -14.893 6.341 1.00 . A A . 56 ARG NH2 1 1
1 849 1 1 56 ARG O O 17.669 -14.042 4.280 1.00 . A A . 56 ARG O 1 1
1 850 1 1 57 GLY C C 13.880 -12.677 3.090 1.00 . A A . 57 GLY C 1 1
1 851 1 1 57 GLY CA C 15.324 -13.120 3.192 1.00 . A A . 57 GLY CA 1 1
1 852 1 1 57 GLY H H 15.603 -11.768 4.796 1.00 . A A . 57 GLY H 1 1
1 853 1 1 57 GLY HA2 H 15.847 -12.812 2.299 1.00 . A A . 57 GLY HA2 1 1
1 854 1 1 57 GLY HA3 H 15.356 -14.197 3.263 1.00 . A A . 57 GLY HA3 1 1
1 855 1 1 57 GLY N N 15.990 -12.551 4.345 1.00 . A A . 57 GLY N 1 1
1 856 1 1 57 GLY O O 13.018 -13.190 3.805 1.00 . A A . 57 GLY O 1 1
1 857 1 1 58 PRO C C 11.421 -12.108 1.110 1.00 . A A . 58 PRO C 1 1
1 858 1 1 58 PRO CA C 12.238 -11.196 2.015 1.00 . A A . 58 PRO CA 1 1
1 859 1 1 58 PRO CB C 12.455 -9.830 1.337 1.00 . A A . 58 PRO CB 1 1
1 860 1 1 58 PRO CD C 14.552 -11.011 1.358 1.00 . A A . 58 PRO CD 1 1
1 861 1 1 58 PRO CG C 13.939 -9.648 1.220 1.00 . A A . 58 PRO CG 1 1
1 862 1 1 58 PRO HA H 11.719 -11.059 2.953 1.00 . A A . 58 PRO HA 1 1
1 863 1 1 58 PRO HB2 H 11.987 -9.834 0.364 1.00 . A A . 58 PRO HB2 1 1
1 864 1 1 58 PRO HB3 H 12.015 -9.054 1.946 1.00 . A A . 58 PRO HB3 1 1
1 865 1 1 58 PRO HD2 H 14.630 -11.493 0.394 1.00 . A A . 58 PRO HD2 1 1
1 866 1 1 58 PRO HD3 H 15.520 -10.947 1.832 1.00 . A A . 58 PRO HD3 1 1
1 867 1 1 58 PRO HG2 H 14.181 -9.227 0.256 1.00 . A A . 58 PRO HG2 1 1
1 868 1 1 58 PRO HG3 H 14.291 -8.999 2.009 1.00 . A A . 58 PRO HG3 1 1
1 869 1 1 58 PRO N N 13.590 -11.704 2.219 1.00 . A A . 58 PRO N 1 1
1 870 1 1 58 PRO O O 11.705 -12.220 -0.084 1.00 . A A . 58 PRO O 1 1
1 871 1 1 59 GLN C C 8.169 -13.050 0.777 1.00 . A A . 59 GLN C 1 1
1 872 1 1 59 GLN CA C 9.569 -13.631 0.867 1.00 . A A . 59 GLN CA 1 1
1 873 1 1 59 GLN CB C 9.530 -15.060 1.415 1.00 . A A . 59 GLN CB 1 1
1 874 1 1 59 GLN CD C 8.742 -16.637 3.211 1.00 . A A . 59 GLN CD 1 1
1 875 1 1 59 GLN CG C 8.933 -15.188 2.806 1.00 . A A . 59 GLN CG 1 1
1 876 1 1 59 GLN H H 10.242 -12.674 2.630 1.00 . A A . 59 GLN H 1 1
1 877 1 1 59 GLN HA H 9.987 -13.656 -0.130 1.00 . A A . 59 GLN HA 1 1
1 878 1 1 59 GLN HB2 H 8.946 -15.672 0.744 1.00 . A A . 59 GLN HB2 1 1
1 879 1 1 59 GLN HB3 H 10.539 -15.444 1.446 1.00 . A A . 59 GLN HB3 1 1
1 880 1 1 59 GLN HE21 H 10.572 -16.702 3.980 1.00 . A A . 59 GLN HE21 1 1
1 881 1 1 59 GLN HE22 H 9.668 -18.172 4.070 1.00 . A A . 59 GLN HE22 1 1
1 882 1 1 59 GLN HG2 H 9.593 -14.711 3.517 1.00 . A A . 59 GLN HG2 1 1
1 883 1 1 59 GLN HG3 H 7.972 -14.694 2.819 1.00 . A A . 59 GLN HG3 1 1
1 884 1 1 59 GLN N N 10.421 -12.772 1.668 1.00 . A A . 59 GLN N 1 1
1 885 1 1 59 GLN NE2 N 9.761 -17.227 3.819 1.00 . A A . 59 GLN NE2 1 1
1 886 1 1 59 GLN O O 7.716 -12.340 1.676 1.00 . A A . 59 GLN O 1 1
1 887 1 1 59 GLN OE1 O 7.687 -17.225 2.969 1.00 . A A . 59 GLN OE1 1 1
1 888 1 1 60 ALA C C 5.096 -13.674 0.042 1.00 . A A . 60 ALA C 1 1
1 889 1 1 60 ALA CA C 6.179 -12.802 -0.576 1.00 . A A . 60 ALA CA 1 1
1 890 1 1 60 ALA CB C 5.949 -12.656 -2.069 1.00 . A A . 60 ALA CB 1 1
1 891 1 1 60 ALA H H 7.913 -13.938 -0.984 1.00 . A A . 60 ALA H 1 1
1 892 1 1 60 ALA HA H 6.131 -11.819 -0.132 1.00 . A A . 60 ALA HA 1 1
1 893 1 1 60 ALA HB1 H 4.998 -12.174 -2.239 1.00 . A A . 60 ALA HB1 1 1
1 894 1 1 60 ALA HB2 H 5.945 -13.632 -2.531 1.00 . A A . 60 ALA HB2 1 1
1 895 1 1 60 ALA HB3 H 6.738 -12.057 -2.500 1.00 . A A . 60 ALA HB3 1 1
1 896 1 1 60 ALA N N 7.502 -13.339 -0.322 1.00 . A A . 60 ALA N 1 1
1 897 1 1 60 ALA O O 5.124 -14.902 -0.073 1.00 . A A . 60 ALA O 1 1
1 898 1 1 61 ALA C C 1.746 -12.905 0.958 1.00 . A A . 61 ALA C 1 1
1 899 1 1 61 ALA CA C 3.006 -13.688 1.292 1.00 . A A . 61 ALA CA 1 1
1 900 1 1 61 ALA CB C 3.184 -13.809 2.800 1.00 . A A . 61 ALA CB 1 1
1 901 1 1 61 ALA H H 4.208 -12.040 0.762 1.00 . A A . 61 ALA H 1 1
1 902 1 1 61 ALA HA H 2.933 -14.681 0.871 1.00 . A A . 61 ALA HA 1 1
1 903 1 1 61 ALA HB1 H 4.083 -14.370 3.009 1.00 . A A . 61 ALA HB1 1 1
1 904 1 1 61 ALA HB2 H 2.333 -14.322 3.226 1.00 . A A . 61 ALA HB2 1 1
1 905 1 1 61 ALA HB3 H 3.264 -12.823 3.236 1.00 . A A . 61 ALA HB3 1 1
1 906 1 1 61 ALA N N 4.148 -13.021 0.693 1.00 . A A . 61 ALA N 1 1
1 907 1 1 61 ALA O O 1.792 -11.681 0.867 1.00 . A A . 61 ALA O 1 1
1 908 1 1 62 ASN C C -0.389 -12.307 -1.019 1.00 . A A . 62 ASN C 1 1
1 909 1 1 62 ASN CA C -0.615 -12.983 0.320 1.00 . A A . 62 ASN CA 1 1
1 910 1 1 62 ASN CB C -1.120 -11.922 1.300 1.00 . A A . 62 ASN CB 1 1
1 911 1 1 62 ASN CG C -1.165 -12.385 2.734 1.00 . A A . 62 ASN CG 1 1
1 912 1 1 62 ASN H H 0.646 -14.572 0.939 1.00 . A A . 62 ASN H 1 1
1 913 1 1 62 ASN HA H -1.361 -13.755 0.211 1.00 . A A . 62 ASN HA 1 1
1 914 1 1 62 ASN HB2 H -0.472 -11.061 1.248 1.00 . A A . 62 ASN HB2 1 1
1 915 1 1 62 ASN HB3 H -2.118 -11.626 1.008 1.00 . A A . 62 ASN HB3 1 1
1 916 1 1 62 ASN HD21 H -0.539 -10.599 3.294 1.00 . A A . 62 ASN HD21 1 1
1 917 1 1 62 ASN HD22 H -0.828 -11.730 4.577 1.00 . A A . 62 ASN HD22 1 1
1 918 1 1 62 ASN N N 0.633 -13.609 0.770 1.00 . A A . 62 ASN N 1 1
1 919 1 1 62 ASN ND2 N -0.808 -11.485 3.627 1.00 . A A . 62 ASN ND2 1 1
1 920 1 1 62 ASN O O -0.096 -11.107 -1.072 1.00 . A A . 62 ASN O 1 1
1 921 1 1 62 ASN OD1 O -1.491 -13.533 3.033 1.00 . A A . 62 ASN OD1 1 1
1 922 1 1 63 VAL C C -1.540 -12.203 -4.125 1.00 . A A . 63 VAL C 1 1
1 923 1 1 63 VAL CA C -0.232 -12.515 -3.407 1.00 . A A . 63 VAL CA 1 1
1 924 1 1 63 VAL CB C 0.622 -13.465 -4.275 1.00 . A A . 63 VAL CB 1 1
1 925 1 1 63 VAL CG1 C 0.933 -12.838 -5.626 1.00 . A A . 63 VAL CG1 1 1
1 926 1 1 63 VAL CG2 C 1.910 -13.839 -3.555 1.00 . A A . 63 VAL CG2 1 1
1 927 1 1 63 VAL H H -0.707 -14.020 -1.999 1.00 . A A . 63 VAL H 1 1
1 928 1 1 63 VAL HA H 0.316 -11.595 -3.263 1.00 . A A . 63 VAL HA 1 1
1 929 1 1 63 VAL HB H 0.055 -14.370 -4.445 1.00 . A A . 63 VAL HB 1 1
1 930 1 1 63 VAL HG11 H 1.487 -11.922 -5.480 1.00 . A A . 63 VAL HG11 1 1
1 931 1 1 63 VAL HG12 H 0.010 -12.624 -6.145 1.00 . A A . 63 VAL HG12 1 1
1 932 1 1 63 VAL HG13 H 1.524 -13.526 -6.211 1.00 . A A . 63 VAL HG13 1 1
1 933 1 1 63 VAL HG21 H 2.482 -14.517 -4.172 1.00 . A A . 63 VAL HG21 1 1
1 934 1 1 63 VAL HG22 H 1.672 -14.319 -2.617 1.00 . A A . 63 VAL HG22 1 1
1 935 1 1 63 VAL HG23 H 2.490 -12.948 -3.367 1.00 . A A . 63 VAL HG23 1 1
1 936 1 1 63 VAL N N -0.479 -13.068 -2.092 1.00 . A A . 63 VAL N 1 1
1 937 1 1 63 VAL O O -2.399 -13.071 -4.285 1.00 . A A . 63 VAL O 1 1
1 938 1 1 64 GLN C C -2.464 -9.947 -6.631 1.00 . A A . 64 GLN C 1 1
1 939 1 1 64 GLN CA C -2.863 -10.499 -5.260 1.00 . A A . 64 GLN CA 1 1
1 940 1 1 64 GLN CB C -3.563 -9.423 -4.423 1.00 . A A . 64 GLN CB 1 1
1 941 1 1 64 GLN CD C -5.399 -7.715 -4.237 1.00 . A A . 64 GLN CD 1 1
1 942 1 1 64 GLN CG C -4.815 -8.847 -5.055 1.00 . A A . 64 GLN CG 1 1
1 943 1 1 64 GLN H H -0.950 -10.311 -4.392 1.00 . A A . 64 GLN H 1 1
1 944 1 1 64 GLN HA H -3.528 -11.341 -5.393 1.00 . A A . 64 GLN HA 1 1
1 945 1 1 64 GLN HB2 H -3.835 -9.850 -3.469 1.00 . A A . 64 GLN HB2 1 1
1 946 1 1 64 GLN HB3 H -2.868 -8.613 -4.254 1.00 . A A . 64 GLN HB3 1 1
1 947 1 1 64 GLN HE21 H -6.535 -8.996 -3.226 1.00 . A A . 64 GLN HE21 1 1
1 948 1 1 64 GLN HE22 H -6.683 -7.329 -2.771 1.00 . A A . 64 GLN HE22 1 1
1 949 1 1 64 GLN HG2 H -4.568 -8.473 -6.038 1.00 . A A . 64 GLN HG2 1 1
1 950 1 1 64 GLN HG3 H -5.555 -9.630 -5.141 1.00 . A A . 64 GLN HG3 1 1
1 951 1 1 64 GLN N N -1.678 -10.956 -4.555 1.00 . A A . 64 GLN N 1 1
1 952 1 1 64 GLN NE2 N -6.296 -8.046 -3.323 1.00 . A A . 64 GLN NE2 1 1
1 953 1 1 64 GLN O O -1.354 -9.442 -6.807 1.00 . A A . 64 GLN O 1 1
1 954 1 1 64 GLN OE1 O -5.044 -6.549 -4.427 1.00 . A A . 64 GLN OE1 1 1
1 955 1 1 65 LYS C C -3.370 -8.091 -9.054 1.00 . A A . 65 LYS C 1 1
1 956 1 1 65 LYS CA C -3.063 -9.577 -8.938 1.00 . A A . 65 LYS CA 1 1
1 957 1 1 65 LYS CB C -3.872 -10.362 -9.972 1.00 . A A . 65 LYS CB 1 1
1 958 1 1 65 LYS CD C -1.984 -10.135 -11.574 1.00 . A A . 65 LYS CD 1 1
1 959 1 1 65 LYS CE C -1.564 -9.910 -13.015 1.00 . A A . 65 LYS CE 1 1
1 960 1 1 65 LYS CG C -3.485 -10.041 -11.400 1.00 . A A . 65 LYS CG 1 1
1 961 1 1 65 LYS H H -4.222 -10.464 -7.422 1.00 . A A . 65 LYS H 1 1
1 962 1 1 65 LYS HA H -2.011 -9.731 -9.125 1.00 . A A . 65 LYS HA 1 1
1 963 1 1 65 LYS HB2 H -3.720 -11.418 -9.807 1.00 . A A . 65 LYS HB2 1 1
1 964 1 1 65 LYS HB3 H -4.919 -10.132 -9.845 1.00 . A A . 65 LYS HB3 1 1
1 965 1 1 65 LYS HD2 H -1.517 -9.384 -10.954 1.00 . A A . 65 LYS HD2 1 1
1 966 1 1 65 LYS HD3 H -1.663 -11.115 -11.254 1.00 . A A . 65 LYS HD3 1 1
1 967 1 1 65 LYS HE2 H -0.486 -9.957 -13.070 1.00 . A A . 65 LYS HE2 1 1
1 968 1 1 65 LYS HE3 H -1.988 -10.695 -13.625 1.00 . A A . 65 LYS HE3 1 1
1 969 1 1 65 LYS HG2 H -3.964 -10.744 -12.064 1.00 . A A . 65 LYS HG2 1 1
1 970 1 1 65 LYS HG3 H -3.804 -9.036 -11.636 1.00 . A A . 65 LYS HG3 1 1
1 971 1 1 65 LYS HZ1 H -3.049 -8.617 -13.732 1.00 . A A . 65 LYS HZ1 1 1
1 972 1 1 65 LYS HZ2 H -1.516 -8.355 -14.415 1.00 . A A . 65 LYS HZ2 1 1
1 973 1 1 65 LYS HZ3 H -1.838 -7.839 -12.835 1.00 . A A . 65 LYS HZ3 1 1
1 974 1 1 65 LYS N N -3.351 -10.056 -7.604 1.00 . A A . 65 LYS N 1 1
1 975 1 1 65 LYS NZ N -2.023 -8.590 -13.535 1.00 . A A . 65 LYS NZ 1 1
1 976 1 1 65 LYS O O -4.392 -7.618 -8.555 1.00 . A A . 65 LYS O 1 1
1 977 1 1 66 ALA C C -3.463 -5.811 -11.279 1.00 . A A . 66 ALA C 1 1
1 978 1 1 66 ALA CA C -2.694 -5.959 -9.977 1.00 . A A . 66 ALA CA 1 1
1 979 1 1 66 ALA CB C -1.376 -5.207 -10.041 1.00 . A A . 66 ALA CB 1 1
1 980 1 1 66 ALA H H -1.637 -7.780 -9.996 1.00 . A A . 66 ALA H 1 1
1 981 1 1 66 ALA HA H -3.284 -5.544 -9.172 1.00 . A A . 66 ALA HA 1 1
1 982 1 1 66 ALA HB1 H -0.836 -5.347 -9.118 1.00 . A A . 66 ALA HB1 1 1
1 983 1 1 66 ALA HB2 H -1.570 -4.154 -10.189 1.00 . A A . 66 ALA HB2 1 1
1 984 1 1 66 ALA HB3 H -0.787 -5.584 -10.863 1.00 . A A . 66 ALA HB3 1 1
1 985 1 1 66 ALA N N -2.471 -7.362 -9.696 1.00 . A A . 66 ALA N 1 1
1 986 1 1 66 ALA O O -4.630 -5.381 -11.229 1.00 . A A . 66 ALA O 1 1
1 987 1 1 66 ALA OXT O -2.908 -6.170 -12.340 1.00 . A A . 66 ALA OXT 1 1
2 988 1 1 1 MET C C 2.622 -2.565 -0.636 1.00 . A A . 1 MET C 1 1
2 989 1 1 1 MET CA C 1.483 -2.167 0.291 1.00 . A A . 1 MET CA 1 1
2 990 1 1 1 MET CB C 0.782 -0.898 -0.214 1.00 . A A . 1 MET CB 1 1
2 991 1 1 1 MET CE C -0.631 -1.361 -4.121 1.00 . A A . 1 MET CE 1 1
2 992 1 1 1 MET CG C -0.143 -1.108 -1.407 1.00 . A A . 1 MET CG 1 1
2 993 1 1 1 MET H1 H 2.690 -1.127 1.631 1.00 . A A . 1 MET H1 1 1
2 994 1 1 1 MET H2 H 2.536 -2.775 1.976 1.00 . A A . 1 MET H2 1 1
2 995 1 1 1 MET H3 H 1.255 -1.720 2.315 1.00 . A A . 1 MET H3 1 1
2 996 1 1 1 MET HA H 0.771 -2.978 0.342 1.00 . A A . 1 MET HA 1 1
2 997 1 1 1 MET HB2 H 0.195 -0.485 0.591 1.00 . A A . 1 MET HB2 1 1
2 998 1 1 1 MET HB3 H 1.537 -0.178 -0.497 1.00 . A A . 1 MET HB3 1 1
2 999 1 1 1 MET HE1 H -1.088 -0.382 -4.076 1.00 . A A . 1 MET HE1 1 1
2 1000 1 1 1 MET HE2 H -1.365 -2.114 -3.870 1.00 . A A . 1 MET HE2 1 1
2 1001 1 1 1 MET HE3 H -0.260 -1.541 -5.120 1.00 . A A . 1 MET HE3 1 1
2 1002 1 1 1 MET HG2 H -0.790 -1.946 -1.195 1.00 . A A . 1 MET HG2 1 1
2 1003 1 1 1 MET HG3 H -0.745 -0.221 -1.533 1.00 . A A . 1 MET HG3 1 1
2 1004 1 1 1 MET N N 2.027 -1.931 1.645 1.00 . A A . 1 MET N 1 1
2 1005 1 1 1 MET O O 3.393 -1.719 -1.093 1.00 . A A . 1 MET O 1 1
2 1006 1 1 1 MET SD S 0.728 -1.438 -2.953 1.00 . A A . 1 MET SD 1 1
2 1007 1 1 2 GLU C C 3.450 -4.692 -3.080 1.00 . A A . 2 GLU C 1 1
2 1008 1 1 2 GLU CA C 3.870 -4.367 -1.656 1.00 . A A . 2 GLU CA 1 1
2 1009 1 1 2 GLU CB C 4.471 -5.606 -0.979 1.00 . A A . 2 GLU CB 1 1
2 1010 1 1 2 GLU CD C 4.899 -4.300 1.163 1.00 . A A . 2 GLU CD 1 1
2 1011 1 1 2 GLU CG C 5.438 -5.304 0.162 1.00 . A A . 2 GLU CG 1 1
2 1012 1 1 2 GLU H H 2.078 -4.496 -0.543 1.00 . A A . 2 GLU H 1 1
2 1013 1 1 2 GLU HA H 4.621 -3.592 -1.689 1.00 . A A . 2 GLU HA 1 1
2 1014 1 1 2 GLU HB2 H 3.666 -6.206 -0.582 1.00 . A A . 2 GLU HB2 1 1
2 1015 1 1 2 GLU HB3 H 4.999 -6.185 -1.724 1.00 . A A . 2 GLU HB3 1 1
2 1016 1 1 2 GLU HG2 H 5.653 -6.223 0.685 1.00 . A A . 2 GLU HG2 1 1
2 1017 1 1 2 GLU HG3 H 6.352 -4.912 -0.260 1.00 . A A . 2 GLU HG3 1 1
2 1018 1 1 2 GLU N N 2.753 -3.861 -0.883 1.00 . A A . 2 GLU N 1 1
2 1019 1 1 2 GLU O O 3.023 -5.802 -3.371 1.00 . A A . 2 GLU O 1 1
2 1020 1 1 2 GLU OE1 O 4.016 -4.669 1.962 1.00 . A A . 2 GLU OE1 1 1
2 1021 1 1 2 GLU OE2 O 5.352 -3.135 1.146 1.00 . A A . 2 GLU OE2 1 1
2 1022 1 1 3 GLN C C 4.535 -3.815 -6.178 1.00 . A A . 3 GLN C 1 1
2 1023 1 1 3 GLN CA C 3.254 -3.943 -5.367 1.00 . A A . 3 GLN CA 1 1
2 1024 1 1 3 GLN CB C 2.194 -2.973 -5.888 1.00 . A A . 3 GLN CB 1 1
2 1025 1 1 3 GLN CD C 0.638 -2.391 -7.794 1.00 . A A . 3 GLN CD 1 1
2 1026 1 1 3 GLN CG C 1.820 -3.219 -7.340 1.00 . A A . 3 GLN CG 1 1
2 1027 1 1 3 GLN H H 3.787 -2.813 -3.659 1.00 . A A . 3 GLN H 1 1
2 1028 1 1 3 GLN HA H 2.884 -4.954 -5.465 1.00 . A A . 3 GLN HA 1 1
2 1029 1 1 3 GLN HB2 H 1.303 -3.071 -5.285 1.00 . A A . 3 GLN HB2 1 1
2 1030 1 1 3 GLN HB3 H 2.569 -1.962 -5.800 1.00 . A A . 3 GLN HB3 1 1
2 1031 1 1 3 GLN HE21 H -0.610 -3.830 -7.229 1.00 . A A . 3 GLN HE21 1 1
2 1032 1 1 3 GLN HE22 H -1.347 -2.427 -7.939 1.00 . A A . 3 GLN HE22 1 1
2 1033 1 1 3 GLN HG2 H 2.667 -2.976 -7.963 1.00 . A A . 3 GLN HG2 1 1
2 1034 1 1 3 GLN HG3 H 1.576 -4.265 -7.461 1.00 . A A . 3 GLN HG3 1 1
2 1035 1 1 3 GLN N N 3.534 -3.711 -3.960 1.00 . A A . 3 GLN N 1 1
2 1036 1 1 3 GLN NE2 N -0.557 -2.933 -7.633 1.00 . A A . 3 GLN NE2 1 1
2 1037 1 1 3 GLN O O 5.265 -2.829 -6.048 1.00 . A A . 3 GLN O 1 1
2 1038 1 1 3 GLN OE1 O 0.796 -1.272 -8.281 1.00 . A A . 3 GLN OE1 1 1
2 1039 1 1 4 GLY C C 5.874 -5.593 -9.073 1.00 . A A . 4 GLY C 1 1
2 1040 1 1 4 GLY CA C 6.021 -4.805 -7.792 1.00 . A A . 4 GLY CA 1 1
2 1041 1 1 4 GLY H H 4.175 -5.563 -7.080 1.00 . A A . 4 GLY H 1 1
2 1042 1 1 4 GLY HA2 H 6.271 -3.783 -8.035 1.00 . A A . 4 GLY HA2 1 1
2 1043 1 1 4 GLY HA3 H 6.823 -5.233 -7.208 1.00 . A A . 4 GLY HA3 1 1
2 1044 1 1 4 GLY N N 4.809 -4.814 -7.001 1.00 . A A . 4 GLY N 1 1
2 1045 1 1 4 GLY O O 4.833 -6.206 -9.316 1.00 . A A . 4 GLY O 1 1
2 1046 1 1 5 THR C C 7.546 -7.655 -11.018 1.00 . A A . 5 THR C 1 1
2 1047 1 1 5 THR CA C 6.912 -6.273 -11.157 1.00 . A A . 5 THR CA 1 1
2 1048 1 1 5 THR CB C 7.664 -5.445 -12.220 1.00 . A A . 5 THR CB 1 1
2 1049 1 1 5 THR CG2 C 7.682 -6.156 -13.562 1.00 . A A . 5 THR CG2 1 1
2 1050 1 1 5 THR H H 7.734 -5.104 -9.611 1.00 . A A . 5 THR H 1 1
2 1051 1 1 5 THR HA H 5.887 -6.387 -11.474 1.00 . A A . 5 THR HA 1 1
2 1052 1 1 5 THR HB H 8.681 -5.302 -11.889 1.00 . A A . 5 THR HB 1 1
2 1053 1 1 5 THR HG1 H 6.093 -4.287 -12.528 1.00 . A A . 5 THR HG1 1 1
2 1054 1 1 5 THR HG21 H 6.670 -6.284 -13.916 1.00 . A A . 5 THR HG21 1 1
2 1055 1 1 5 THR HG22 H 8.149 -7.123 -13.450 1.00 . A A . 5 THR HG22 1 1
2 1056 1 1 5 THR HG23 H 8.241 -5.567 -14.273 1.00 . A A . 5 THR HG23 1 1
2 1057 1 1 5 THR N N 6.919 -5.582 -9.884 1.00 . A A . 5 THR N 1 1
2 1058 1 1 5 THR O O 8.620 -7.800 -10.434 1.00 . A A . 5 THR O 1 1
2 1059 1 1 5 THR OG1 O 7.034 -4.162 -12.366 1.00 . A A . 5 THR OG1 1 1
2 1060 1 1 6 VAL C C 8.568 -10.200 -12.377 1.00 . A A . 6 VAL C 1 1
2 1061 1 1 6 VAL CA C 7.350 -10.034 -11.477 1.00 . A A . 6 VAL CA 1 1
2 1062 1 1 6 VAL CB C 6.264 -11.047 -11.904 1.00 . A A . 6 VAL CB 1 1
2 1063 1 1 6 VAL CG1 C 6.781 -12.476 -11.796 1.00 . A A . 6 VAL CG1 1 1
2 1064 1 1 6 VAL CG2 C 5.002 -10.868 -11.073 1.00 . A A . 6 VAL CG2 1 1
2 1065 1 1 6 VAL H H 5.995 -8.485 -11.964 1.00 . A A . 6 VAL H 1 1
2 1066 1 1 6 VAL HA H 7.636 -10.249 -10.458 1.00 . A A . 6 VAL HA 1 1
2 1067 1 1 6 VAL HB H 6.014 -10.858 -12.938 1.00 . A A . 6 VAL HB 1 1
2 1068 1 1 6 VAL HG11 H 7.080 -12.674 -10.777 1.00 . A A . 6 VAL HG11 1 1
2 1069 1 1 6 VAL HG12 H 7.631 -12.602 -12.451 1.00 . A A . 6 VAL HG12 1 1
2 1070 1 1 6 VAL HG13 H 6.000 -13.166 -12.081 1.00 . A A . 6 VAL HG13 1 1
2 1071 1 1 6 VAL HG21 H 5.228 -11.036 -10.032 1.00 . A A . 6 VAL HG21 1 1
2 1072 1 1 6 VAL HG22 H 4.256 -11.578 -11.397 1.00 . A A . 6 VAL HG22 1 1
2 1073 1 1 6 VAL HG23 H 4.624 -9.866 -11.202 1.00 . A A . 6 VAL HG23 1 1
2 1074 1 1 6 VAL N N 6.859 -8.666 -11.532 1.00 . A A . 6 VAL N 1 1
2 1075 1 1 6 VAL O O 8.460 -10.131 -13.606 1.00 . A A . 6 VAL O 1 1
2 1076 1 1 7 LYS C C 10.865 -11.900 -13.288 1.00 . A A . 7 LYS C 1 1
2 1077 1 1 7 LYS CA C 10.964 -10.610 -12.487 1.00 . A A . 7 LYS CA 1 1
2 1078 1 1 7 LYS CB C 12.147 -10.673 -11.513 1.00 . A A . 7 LYS CB 1 1
2 1079 1 1 7 LYS CD C 13.869 -9.548 -12.971 1.00 . A A . 7 LYS CD 1 1
2 1080 1 1 7 LYS CE C 13.990 -8.335 -12.063 1.00 . A A . 7 LYS CE 1 1
2 1081 1 1 7 LYS CG C 13.506 -10.802 -12.190 1.00 . A A . 7 LYS CG 1 1
2 1082 1 1 7 LYS H H 9.740 -10.399 -10.777 1.00 . A A . 7 LYS H 1 1
2 1083 1 1 7 LYS HA H 11.103 -9.781 -13.165 1.00 . A A . 7 LYS HA 1 1
2 1084 1 1 7 LYS HB2 H 12.155 -9.773 -10.914 1.00 . A A . 7 LYS HB2 1 1
2 1085 1 1 7 LYS HB3 H 12.013 -11.524 -10.861 1.00 . A A . 7 LYS HB3 1 1
2 1086 1 1 7 LYS HD2 H 14.815 -9.708 -13.468 1.00 . A A . 7 LYS HD2 1 1
2 1087 1 1 7 LYS HD3 H 13.102 -9.361 -13.707 1.00 . A A . 7 LYS HD3 1 1
2 1088 1 1 7 LYS HE2 H 13.031 -8.147 -11.604 1.00 . A A . 7 LYS HE2 1 1
2 1089 1 1 7 LYS HE3 H 14.720 -8.548 -11.295 1.00 . A A . 7 LYS HE3 1 1
2 1090 1 1 7 LYS HG2 H 14.258 -10.972 -11.434 1.00 . A A . 7 LYS HG2 1 1
2 1091 1 1 7 LYS HG3 H 13.480 -11.643 -12.868 1.00 . A A . 7 LYS HG3 1 1
2 1092 1 1 7 LYS HZ1 H 15.350 -7.277 -13.240 1.00 . A A . 7 LYS HZ1 1 1
2 1093 1 1 7 LYS HZ2 H 14.470 -6.303 -12.168 1.00 . A A . 7 LYS HZ2 1 1
2 1094 1 1 7 LYS HZ3 H 13.727 -6.910 -13.568 1.00 . A A . 7 LYS HZ3 1 1
2 1095 1 1 7 LYS N N 9.724 -10.395 -11.757 1.00 . A A . 7 LYS N 1 1
2 1096 1 1 7 LYS NZ N 14.412 -7.123 -12.812 1.00 . A A . 7 LYS NZ 1 1
2 1097 1 1 7 LYS O O 11.060 -11.901 -14.506 1.00 . A A . 7 LYS O 1 1
2 1098 1 1 8 TRP C C 10.059 -15.313 -12.093 1.00 . A A . 8 TRP C 1 1
2 1099 1 1 8 TRP CA C 10.296 -14.285 -13.191 1.00 . A A . 8 TRP CA 1 1
2 1100 1 1 8 TRP CB C 11.455 -14.741 -14.088 1.00 . A A . 8 TRP CB 1 1
2 1101 1 1 8 TRP CD1 C 10.226 -15.203 -16.272 1.00 . A A . 8 TRP CD1 1 1
2 1102 1 1 8 TRP CD2 C 11.267 -16.996 -15.429 1.00 . A A . 8 TRP CD2 1 1
2 1103 1 1 8 TRP CE2 C 10.620 -17.371 -16.622 1.00 . A A . 8 TRP CE2 1 1
2 1104 1 1 8 TRP CE3 C 11.988 -17.960 -14.725 1.00 . A A . 8 TRP CE3 1 1
2 1105 1 1 8 TRP CG C 10.996 -15.602 -15.222 1.00 . A A . 8 TRP CG 1 1
2 1106 1 1 8 TRP CH2 C 11.388 -19.591 -16.414 1.00 . A A . 8 TRP CH2 1 1
2 1107 1 1 8 TRP CZ2 C 10.672 -18.668 -17.124 1.00 . A A . 8 TRP CZ2 1 1
2 1108 1 1 8 TRP CZ3 C 12.041 -19.248 -15.224 1.00 . A A . 8 TRP CZ3 1 1
2 1109 1 1 8 TRP H H 10.513 -12.914 -11.599 1.00 . A A . 8 TRP H 1 1
2 1110 1 1 8 TRP HA H 9.398 -14.196 -13.786 1.00 . A A . 8 TRP HA 1 1
2 1111 1 1 8 TRP HB2 H 11.947 -13.872 -14.501 1.00 . A A . 8 TRP HB2 1 1
2 1112 1 1 8 TRP HB3 H 12.159 -15.309 -13.499 1.00 . A A . 8 TRP HB3 1 1
2 1113 1 1 8 TRP HD1 H 9.853 -14.197 -16.406 1.00 . A A . 8 TRP HD1 1 1
2 1114 1 1 8 TRP HE1 H 9.452 -16.214 -17.946 1.00 . A A . 8 TRP HE1 1 1
2 1115 1 1 8 TRP HE3 H 12.497 -17.714 -13.808 1.00 . A A . 8 TRP HE3 1 1
2 1116 1 1 8 TRP HH2 H 11.457 -20.608 -16.766 1.00 . A A . 8 TRP HH2 1 1
2 1117 1 1 8 TRP HZ2 H 10.174 -18.948 -18.042 1.00 . A A . 8 TRP HZ2 1 1
2 1118 1 1 8 TRP HZ3 H 12.595 -20.007 -14.694 1.00 . A A . 8 TRP HZ3 1 1
2 1119 1 1 8 TRP N N 10.562 -12.987 -12.580 1.00 . A A . 8 TRP N 1 1
2 1120 1 1 8 TRP NE1 N 9.989 -16.258 -17.115 1.00 . A A . 8 TRP NE1 1 1
2 1121 1 1 8 TRP O O 10.310 -15.036 -10.921 1.00 . A A . 8 TRP O 1 1
2 1122 1 1 9 PHE C C 10.134 -18.796 -11.966 1.00 . A A . 9 PHE C 1 1
2 1123 1 1 9 PHE CA C 9.374 -17.556 -11.505 1.00 . A A . 9 PHE CA 1 1
2 1124 1 1 9 PHE CB C 7.876 -17.846 -11.285 1.00 . A A . 9 PHE CB 1 1
2 1125 1 1 9 PHE CD1 C 6.939 -17.484 -13.598 1.00 . A A . 9 PHE CD1 1 1
2 1126 1 1 9 PHE CD2 C 6.596 -19.600 -12.551 1.00 . A A . 9 PHE CD2 1 1
2 1127 1 1 9 PHE CE1 C 6.247 -17.921 -14.710 1.00 . A A . 9 PHE CE1 1 1
2 1128 1 1 9 PHE CE2 C 5.903 -20.039 -13.661 1.00 . A A . 9 PHE CE2 1 1
2 1129 1 1 9 PHE CG C 7.124 -18.317 -12.505 1.00 . A A . 9 PHE CG 1 1
2 1130 1 1 9 PHE CZ C 5.729 -19.199 -14.742 1.00 . A A . 9 PHE CZ 1 1
2 1131 1 1 9 PHE H H 9.331 -16.630 -13.402 1.00 . A A . 9 PHE H 1 1
2 1132 1 1 9 PHE HA H 9.803 -17.228 -10.568 1.00 . A A . 9 PHE HA 1 1
2 1133 1 1 9 PHE HB2 H 7.778 -18.611 -10.532 1.00 . A A . 9 PHE HB2 1 1
2 1134 1 1 9 PHE HB3 H 7.398 -16.944 -10.931 1.00 . A A . 9 PHE HB3 1 1
2 1135 1 1 9 PHE HD1 H 7.344 -16.484 -13.575 1.00 . A A . 9 PHE HD1 1 1
2 1136 1 1 9 PHE HD2 H 6.731 -20.258 -11.707 1.00 . A A . 9 PHE HD2 1 1
2 1137 1 1 9 PHE HE1 H 6.109 -17.261 -15.553 1.00 . A A . 9 PHE HE1 1 1
2 1138 1 1 9 PHE HE2 H 5.498 -21.040 -13.685 1.00 . A A . 9 PHE HE2 1 1
2 1139 1 1 9 PHE HZ H 5.187 -19.542 -15.611 1.00 . A A . 9 PHE HZ 1 1
2 1140 1 1 9 PHE N N 9.566 -16.482 -12.463 1.00 . A A . 9 PHE N 1 1
2 1141 1 1 9 PHE O O 9.667 -19.559 -12.807 1.00 . A A . 9 PHE O 1 1
2 1142 1 1 10 ASN C C 11.655 -21.411 -11.399 1.00 . A A . 10 ASN C 1 1
2 1143 1 1 10 ASN CA C 12.207 -20.056 -11.843 1.00 . A A . 10 ASN CA 1 1
2 1144 1 1 10 ASN CB C 13.628 -19.827 -11.310 1.00 . A A . 10 ASN CB 1 1
2 1145 1 1 10 ASN CG C 13.660 -19.467 -9.834 1.00 . A A . 10 ASN CG 1 1
2 1146 1 1 10 ASN H H 11.637 -18.346 -10.736 1.00 . A A . 10 ASN H 1 1
2 1147 1 1 10 ASN HA H 12.242 -20.047 -12.922 1.00 . A A . 10 ASN HA 1 1
2 1148 1 1 10 ASN HB2 H 14.204 -20.728 -11.449 1.00 . A A . 10 ASN HB2 1 1
2 1149 1 1 10 ASN HB3 H 14.085 -19.023 -11.866 1.00 . A A . 10 ASN HB3 1 1
2 1150 1 1 10 ASN HD21 H 14.090 -21.338 -9.346 1.00 . A A . 10 ASN HD21 1 1
2 1151 1 1 10 ASN HD22 H 13.945 -20.233 -8.029 1.00 . A A . 10 ASN HD22 1 1
2 1152 1 1 10 ASN N N 11.332 -18.966 -11.434 1.00 . A A . 10 ASN N 1 1
2 1153 1 1 10 ASN ND2 N 13.928 -20.445 -8.985 1.00 . A A . 10 ASN ND2 1 1
2 1154 1 1 10 ASN O O 12.029 -21.948 -10.356 1.00 . A A . 10 ASN O 1 1
2 1155 1 1 10 ASN OD1 O 13.470 -18.313 -9.463 1.00 . A A . 10 ASN OD1 1 1
2 1156 1 1 11 ALA C C 11.109 -24.374 -11.869 1.00 . A A . 11 ALA C 1 1
2 1157 1 1 11 ALA CA C 10.102 -23.231 -11.931 1.00 . A A . 11 ALA CA 1 1
2 1158 1 1 11 ALA CB C 9.040 -23.517 -12.983 1.00 . A A . 11 ALA CB 1 1
2 1159 1 1 11 ALA H H 10.493 -21.458 -13.020 1.00 . A A . 11 ALA H 1 1
2 1160 1 1 11 ALA HA H 9.610 -23.147 -10.974 1.00 . A A . 11 ALA HA 1 1
2 1161 1 1 11 ALA HB1 H 8.557 -24.458 -12.761 1.00 . A A . 11 ALA HB1 1 1
2 1162 1 1 11 ALA HB2 H 9.503 -23.571 -13.958 1.00 . A A . 11 ALA HB2 1 1
2 1163 1 1 11 ALA HB3 H 8.305 -22.726 -12.977 1.00 . A A . 11 ALA HB3 1 1
2 1164 1 1 11 ALA N N 10.753 -21.953 -12.212 1.00 . A A . 11 ALA N 1 1
2 1165 1 1 11 ALA O O 10.848 -25.408 -11.258 1.00 . A A . 11 ALA O 1 1
2 1166 1 1 12 GLU C C 13.772 -25.424 -11.033 1.00 . A A . 12 GLU C 1 1
2 1167 1 1 12 GLU CA C 13.342 -25.151 -12.473 1.00 . A A . 12 GLU CA 1 1
2 1168 1 1 12 GLU CB C 14.526 -24.636 -13.292 1.00 . A A . 12 GLU CB 1 1
2 1169 1 1 12 GLU CD C 16.869 -25.056 -14.119 1.00 . A A . 12 GLU CD 1 1
2 1170 1 1 12 GLU CG C 15.706 -25.587 -13.311 1.00 . A A . 12 GLU CG 1 1
2 1171 1 1 12 GLU H H 12.379 -23.351 -13.018 1.00 . A A . 12 GLU H 1 1
2 1172 1 1 12 GLU HA H 12.980 -26.071 -12.912 1.00 . A A . 12 GLU HA 1 1
2 1173 1 1 12 GLU HB2 H 14.203 -24.478 -14.310 1.00 . A A . 12 GLU HB2 1 1
2 1174 1 1 12 GLU HB3 H 14.855 -23.696 -12.877 1.00 . A A . 12 GLU HB3 1 1
2 1175 1 1 12 GLU HG2 H 16.036 -25.749 -12.295 1.00 . A A . 12 GLU HG2 1 1
2 1176 1 1 12 GLU HG3 H 15.385 -26.524 -13.740 1.00 . A A . 12 GLU HG3 1 1
2 1177 1 1 12 GLU N N 12.259 -24.176 -12.504 1.00 . A A . 12 GLU N 1 1
2 1178 1 1 12 GLU O O 14.050 -26.562 -10.659 1.00 . A A . 12 GLU O 1 1
2 1179 1 1 12 GLU OE1 O 17.601 -24.179 -13.610 1.00 . A A . 12 GLU OE1 1 1
2 1180 1 1 12 GLU OE2 O 17.062 -25.519 -15.259 1.00 . A A . 12 GLU OE2 1 1
2 1181 1 1 13 LYS C C 12.871 -24.449 -7.970 1.00 . A A . 13 LYS C 1 1
2 1182 1 1 13 LYS CA C 14.143 -24.503 -8.812 1.00 . A A . 13 LYS CA 1 1
2 1183 1 1 13 LYS CB C 15.107 -23.395 -8.377 1.00 . A A . 13 LYS CB 1 1
2 1184 1 1 13 LYS CD C 17.303 -22.215 -8.745 1.00 . A A . 13 LYS CD 1 1
2 1185 1 1 13 LYS CE C 17.641 -22.116 -7.262 1.00 . A A . 13 LYS CE 1 1
2 1186 1 1 13 LYS CG C 16.462 -23.445 -9.068 1.00 . A A . 13 LYS CG 1 1
2 1187 1 1 13 LYS H H 13.605 -23.485 -10.591 1.00 . A A . 13 LYS H 1 1
2 1188 1 1 13 LYS HA H 14.616 -25.463 -8.670 1.00 . A A . 13 LYS HA 1 1
2 1189 1 1 13 LYS HB2 H 14.654 -22.438 -8.590 1.00 . A A . 13 LYS HB2 1 1
2 1190 1 1 13 LYS HB3 H 15.268 -23.475 -7.312 1.00 . A A . 13 LYS HB3 1 1
2 1191 1 1 13 LYS HD2 H 18.223 -22.268 -9.308 1.00 . A A . 13 LYS HD2 1 1
2 1192 1 1 13 LYS HD3 H 16.753 -21.332 -9.040 1.00 . A A . 13 LYS HD3 1 1
2 1193 1 1 13 LYS HE2 H 18.108 -21.159 -7.077 1.00 . A A . 13 LYS HE2 1 1
2 1194 1 1 13 LYS HE3 H 16.726 -22.184 -6.693 1.00 . A A . 13 LYS HE3 1 1
2 1195 1 1 13 LYS HG2 H 16.990 -24.325 -8.736 1.00 . A A . 13 LYS HG2 1 1
2 1196 1 1 13 LYS HG3 H 16.309 -23.495 -10.136 1.00 . A A . 13 LYS HG3 1 1
2 1197 1 1 13 LYS HZ1 H 18.822 -23.058 -5.818 1.00 . A A . 13 LYS HZ1 1 1
2 1198 1 1 13 LYS HZ2 H 19.441 -23.172 -7.395 1.00 . A A . 13 LYS HZ2 1 1
2 1199 1 1 13 LYS HZ3 H 18.114 -24.127 -6.929 1.00 . A A . 13 LYS HZ3 1 1
2 1200 1 1 13 LYS N N 13.812 -24.371 -10.227 1.00 . A A . 13 LYS N 1 1
2 1201 1 1 13 LYS NZ N 18.567 -23.192 -6.822 1.00 . A A . 13 LYS NZ 1 1
2 1202 1 1 13 LYS O O 12.888 -24.722 -6.773 1.00 . A A . 13 LYS O 1 1
2 1203 1 1 14 GLY C C 10.371 -22.772 -7.069 1.00 . A A . 14 GLY C 1 1
2 1204 1 1 14 GLY CA C 10.494 -24.003 -7.942 1.00 . A A . 14 GLY CA 1 1
2 1205 1 1 14 GLY H H 11.832 -23.864 -9.567 1.00 . A A . 14 GLY H 1 1
2 1206 1 1 14 GLY HA2 H 9.710 -23.984 -8.685 1.00 . A A . 14 GLY HA2 1 1
2 1207 1 1 14 GLY HA3 H 10.370 -24.882 -7.326 1.00 . A A . 14 GLY HA3 1 1
2 1208 1 1 14 GLY N N 11.773 -24.081 -8.616 1.00 . A A . 14 GLY N 1 1
2 1209 1 1 14 GLY O O 9.873 -22.854 -5.947 1.00 . A A . 14 GLY O 1 1
2 1210 1 1 15 PHE C C 10.366 -19.226 -7.715 1.00 . A A . 15 PHE C 1 1
2 1211 1 1 15 PHE CA C 10.774 -20.385 -6.818 1.00 . A A . 15 PHE CA 1 1
2 1212 1 1 15 PHE CB C 12.140 -20.081 -6.188 1.00 . A A . 15 PHE CB 1 1
2 1213 1 1 15 PHE CD1 C 11.931 -21.435 -4.079 1.00 . A A . 15 PHE CD1 1 1
2 1214 1 1 15 PHE CD2 C 13.815 -21.816 -5.491 1.00 . A A . 15 PHE CD2 1 1
2 1215 1 1 15 PHE CE1 C 12.392 -22.396 -3.200 1.00 . A A . 15 PHE CE1 1 1
2 1216 1 1 15 PHE CE2 C 14.280 -22.779 -4.616 1.00 . A A . 15 PHE CE2 1 1
2 1217 1 1 15 PHE CG C 12.636 -21.135 -5.235 1.00 . A A . 15 PHE CG 1 1
2 1218 1 1 15 PHE CZ C 13.568 -23.070 -3.469 1.00 . A A . 15 PHE CZ 1 1
2 1219 1 1 15 PHE H H 11.142 -21.610 -8.511 1.00 . A A . 15 PHE H 1 1
2 1220 1 1 15 PHE HA H 10.040 -20.494 -6.035 1.00 . A A . 15 PHE HA 1 1
2 1221 1 1 15 PHE HB2 H 12.872 -19.980 -6.974 1.00 . A A . 15 PHE HB2 1 1
2 1222 1 1 15 PHE HB3 H 12.075 -19.150 -5.646 1.00 . A A . 15 PHE HB3 1 1
2 1223 1 1 15 PHE HD1 H 11.010 -20.910 -3.870 1.00 . A A . 15 PHE HD1 1 1
2 1224 1 1 15 PHE HD2 H 14.373 -21.588 -6.387 1.00 . A A . 15 PHE HD2 1 1
2 1225 1 1 15 PHE HE1 H 11.834 -22.620 -2.303 1.00 . A A . 15 PHE HE1 1 1
2 1226 1 1 15 PHE HE2 H 15.200 -23.304 -4.829 1.00 . A A . 15 PHE HE2 1 1
2 1227 1 1 15 PHE HZ H 13.930 -23.822 -2.783 1.00 . A A . 15 PHE HZ 1 1
2 1228 1 1 15 PHE N N 10.809 -21.628 -7.584 1.00 . A A . 15 PHE N 1 1
2 1229 1 1 15 PHE O O 10.092 -19.422 -8.897 1.00 . A A . 15 PHE O 1 1
2 1230 1 1 16 GLY C C 10.753 -15.624 -7.420 1.00 . A A . 16 GLY C 1 1
2 1231 1 1 16 GLY CA C 10.029 -16.851 -7.936 1.00 . A A . 16 GLY CA 1 1
2 1232 1 1 16 GLY H H 10.469 -17.945 -6.181 1.00 . A A . 16 GLY H 1 1
2 1233 1 1 16 GLY HA2 H 10.329 -17.029 -8.958 1.00 . A A . 16 GLY HA2 1 1
2 1234 1 1 16 GLY HA3 H 8.966 -16.665 -7.909 1.00 . A A . 16 GLY HA3 1 1
2 1235 1 1 16 GLY N N 10.320 -18.029 -7.148 1.00 . A A . 16 GLY N 1 1
2 1236 1 1 16 GLY O O 11.227 -15.610 -6.281 1.00 . A A . 16 GLY O 1 1
2 1237 1 1 17 PHE C C 10.647 -12.159 -8.383 1.00 . A A . 17 PHE C 1 1
2 1238 1 1 17 PHE CA C 11.474 -13.340 -7.886 1.00 . A A . 17 PHE CA 1 1
2 1239 1 1 17 PHE CB C 12.893 -13.239 -8.455 1.00 . A A . 17 PHE CB 1 1
2 1240 1 1 17 PHE CD1 C 14.525 -13.698 -6.607 1.00 . A A . 17 PHE CD1 1 1
2 1241 1 1 17 PHE CD2 C 14.214 -15.369 -8.279 1.00 . A A . 17 PHE CD2 1 1
2 1242 1 1 17 PHE CE1 C 15.450 -14.503 -5.972 1.00 . A A . 17 PHE CE1 1 1
2 1243 1 1 17 PHE CE2 C 15.141 -16.178 -7.646 1.00 . A A . 17 PHE CE2 1 1
2 1244 1 1 17 PHE CG C 13.896 -14.122 -7.767 1.00 . A A . 17 PHE CG 1 1
2 1245 1 1 17 PHE CZ C 15.758 -15.743 -6.492 1.00 . A A . 17 PHE CZ 1 1
2 1246 1 1 17 PHE H H 10.490 -14.701 -9.173 1.00 . A A . 17 PHE H 1 1
2 1247 1 1 17 PHE HA H 11.522 -13.302 -6.808 1.00 . A A . 17 PHE HA 1 1
2 1248 1 1 17 PHE HB2 H 12.871 -13.515 -9.498 1.00 . A A . 17 PHE HB2 1 1
2 1249 1 1 17 PHE HB3 H 13.234 -12.217 -8.368 1.00 . A A . 17 PHE HB3 1 1
2 1250 1 1 17 PHE HD1 H 14.287 -12.727 -6.199 1.00 . A A . 17 PHE HD1 1 1
2 1251 1 1 17 PHE HD2 H 13.731 -15.712 -9.182 1.00 . A A . 17 PHE HD2 1 1
2 1252 1 1 17 PHE HE1 H 15.933 -14.161 -5.069 1.00 . A A . 17 PHE HE1 1 1
2 1253 1 1 17 PHE HE2 H 15.379 -17.149 -8.053 1.00 . A A . 17 PHE HE2 1 1
2 1254 1 1 17 PHE HZ H 16.482 -16.373 -5.996 1.00 . A A . 17 PHE HZ 1 1
2 1255 1 1 17 PHE N N 10.849 -14.603 -8.262 1.00 . A A . 17 PHE N 1 1
2 1256 1 1 17 PHE O O 10.148 -12.168 -9.513 1.00 . A A . 17 PHE O 1 1
2 1257 1 1 18 ILE C C 10.672 -8.713 -7.599 1.00 . A A . 18 ILE C 1 1
2 1258 1 1 18 ILE CA C 9.787 -9.930 -7.878 1.00 . A A . 18 ILE CA 1 1
2 1259 1 1 18 ILE CB C 8.455 -9.817 -7.087 1.00 . A A . 18 ILE CB 1 1
2 1260 1 1 18 ILE CD1 C 6.189 -10.937 -6.747 1.00 . A A . 18 ILE CD1 1 1
2 1261 1 1 18 ILE CG1 C 7.492 -10.928 -7.516 1.00 . A A . 18 ILE CG1 1 1
2 1262 1 1 18 ILE CG2 C 7.804 -8.451 -7.280 1.00 . A A . 18 ILE CG2 1 1
2 1263 1 1 18 ILE H H 10.911 -11.225 -6.635 1.00 . A A . 18 ILE H 1 1
2 1264 1 1 18 ILE HA H 9.560 -9.965 -8.934 1.00 . A A . 18 ILE HA 1 1
2 1265 1 1 18 ILE HB H 8.678 -9.934 -6.038 1.00 . A A . 18 ILE HB 1 1
2 1266 1 1 18 ILE HD11 H 5.562 -11.739 -7.109 1.00 . A A . 18 ILE HD11 1 1
2 1267 1 1 18 ILE HD12 H 5.682 -9.993 -6.885 1.00 . A A . 18 ILE HD12 1 1
2 1268 1 1 18 ILE HD13 H 6.393 -11.087 -5.697 1.00 . A A . 18 ILE HD13 1 1
2 1269 1 1 18 ILE HG12 H 7.256 -10.809 -8.562 1.00 . A A . 18 ILE HG12 1 1
2 1270 1 1 18 ILE HG13 H 7.970 -11.885 -7.367 1.00 . A A . 18 ILE HG13 1 1
2 1271 1 1 18 ILE HG21 H 8.489 -7.677 -6.965 1.00 . A A . 18 ILE HG21 1 1
2 1272 1 1 18 ILE HG22 H 6.902 -8.395 -6.689 1.00 . A A . 18 ILE HG22 1 1
2 1273 1 1 18 ILE HG23 H 7.561 -8.311 -8.324 1.00 . A A . 18 ILE HG23 1 1
2 1274 1 1 18 ILE N N 10.508 -11.151 -7.532 1.00 . A A . 18 ILE N 1 1
2 1275 1 1 18 ILE O O 11.499 -8.738 -6.687 1.00 . A A . 18 ILE O 1 1
2 1276 1 1 19 GLU C C 10.395 -5.254 -7.955 1.00 . A A . 19 GLU C 1 1
2 1277 1 1 19 GLU CA C 11.302 -6.451 -8.234 1.00 . A A . 19 GLU CA 1 1
2 1278 1 1 19 GLU CB C 12.136 -6.200 -9.492 1.00 . A A . 19 GLU CB 1 1
2 1279 1 1 19 GLU CD C 13.781 -4.723 -10.696 1.00 . A A . 19 GLU CD 1 1
2 1280 1 1 19 GLU CG C 13.032 -4.975 -9.407 1.00 . A A . 19 GLU CG 1 1
2 1281 1 1 19 GLU H H 9.841 -7.703 -9.116 1.00 . A A . 19 GLU H 1 1
2 1282 1 1 19 GLU HA H 11.963 -6.594 -7.394 1.00 . A A . 19 GLU HA 1 1
2 1283 1 1 19 GLU HB2 H 12.762 -7.062 -9.672 1.00 . A A . 19 GLU HB2 1 1
2 1284 1 1 19 GLU HB3 H 11.468 -6.071 -10.332 1.00 . A A . 19 GLU HB3 1 1
2 1285 1 1 19 GLU HG2 H 12.423 -4.112 -9.185 1.00 . A A . 19 GLU HG2 1 1
2 1286 1 1 19 GLU HG3 H 13.749 -5.123 -8.613 1.00 . A A . 19 GLU HG3 1 1
2 1287 1 1 19 GLU N N 10.514 -7.663 -8.397 1.00 . A A . 19 GLU N 1 1
2 1288 1 1 19 GLU O O 9.386 -5.055 -8.634 1.00 . A A . 19 GLU O 1 1
2 1289 1 1 19 GLU OE1 O 13.232 -4.045 -11.585 1.00 . A A . 19 GLU OE1 1 1
2 1290 1 1 19 GLU OE2 O 14.922 -5.211 -10.835 1.00 . A A . 19 GLU OE2 1 1
2 1291 1 1 20 ARG C C 10.874 -2.035 -6.720 1.00 . A A . 20 ARG C 1 1
2 1292 1 1 20 ARG CA C 9.997 -3.270 -6.620 1.00 . A A . 20 ARG CA 1 1
2 1293 1 1 20 ARG CB C 9.427 -3.330 -5.203 1.00 . A A . 20 ARG CB 1 1
2 1294 1 1 20 ARG CD C 7.630 -4.083 -3.650 1.00 . A A . 20 ARG CD 1 1
2 1295 1 1 20 ARG CG C 8.264 -4.283 -5.017 1.00 . A A . 20 ARG CG 1 1
2 1296 1 1 20 ARG CZ C 6.698 -2.221 -2.304 1.00 . A A . 20 ARG CZ 1 1
2 1297 1 1 20 ARG H H 11.533 -4.704 -6.404 1.00 . A A . 20 ARG H 1 1
2 1298 1 1 20 ARG HA H 9.182 -3.183 -7.323 1.00 . A A . 20 ARG HA 1 1
2 1299 1 1 20 ARG HB2 H 10.213 -3.633 -4.529 1.00 . A A . 20 ARG HB2 1 1
2 1300 1 1 20 ARG HB3 H 9.096 -2.340 -4.925 1.00 . A A . 20 ARG HB3 1 1
2 1301 1 1 20 ARG HD2 H 6.781 -4.745 -3.562 1.00 . A A . 20 ARG HD2 1 1
2 1302 1 1 20 ARG HD3 H 8.357 -4.328 -2.889 1.00 . A A . 20 ARG HD3 1 1
2 1303 1 1 20 ARG HE H 7.214 -2.097 -4.238 1.00 . A A . 20 ARG HE 1 1
2 1304 1 1 20 ARG HG2 H 7.525 -4.093 -5.781 1.00 . A A . 20 ARG HG2 1 1
2 1305 1 1 20 ARG HG3 H 8.621 -5.299 -5.097 1.00 . A A . 20 ARG HG3 1 1
2 1306 1 1 20 ARG HH11 H 7.081 -3.902 -1.256 1.00 . A A . 20 ARG HH11 1 1
2 1307 1 1 20 ARG HH12 H 6.318 -2.632 -0.350 1.00 . A A . 20 ARG HH12 1 1
2 1308 1 1 20 ARG HH21 H 6.256 -0.377 -3.048 1.00 . A A . 20 ARG HH21 1 1
2 1309 1 1 20 ARG HH22 H 5.858 -0.625 -1.376 1.00 . A A . 20 ARG HH22 1 1
2 1310 1 1 20 ARG N N 10.746 -4.471 -6.944 1.00 . A A . 20 ARG N 1 1
2 1311 1 1 20 ARG NE N 7.178 -2.699 -3.453 1.00 . A A . 20 ARG NE 1 1
2 1312 1 1 20 ARG NH1 N 6.708 -2.976 -1.219 1.00 . A A . 20 ARG NH1 1 1
2 1313 1 1 20 ARG NH2 N 6.239 -0.974 -2.234 1.00 . A A . 20 ARG NH2 1 1
2 1314 1 1 20 ARG O O 12.102 -2.118 -6.671 1.00 . A A . 20 ARG O 1 1
2 1315 1 1 21 GLU C C 11.456 0.607 -5.374 1.00 . A A . 21 GLU C 1 1
2 1316 1 1 21 GLU CA C 10.885 0.397 -6.773 1.00 . A A . 21 GLU CA 1 1
2 1317 1 1 21 GLU CB C 9.877 1.503 -7.104 1.00 . A A . 21 GLU CB 1 1
2 1318 1 1 21 GLU CD C 9.329 3.956 -7.095 1.00 . A A . 21 GLU CD 1 1
2 1319 1 1 21 GLU CG C 10.419 2.914 -6.958 1.00 . A A . 21 GLU CG 1 1
2 1320 1 1 21 GLU H H 9.249 -0.915 -6.999 1.00 . A A . 21 GLU H 1 1
2 1321 1 1 21 GLU HA H 11.687 0.411 -7.495 1.00 . A A . 21 GLU HA 1 1
2 1322 1 1 21 GLU HB2 H 9.545 1.374 -8.123 1.00 . A A . 21 GLU HB2 1 1
2 1323 1 1 21 GLU HB3 H 9.025 1.401 -6.446 1.00 . A A . 21 GLU HB3 1 1
2 1324 1 1 21 GLU HG2 H 10.875 3.015 -5.986 1.00 . A A . 21 GLU HG2 1 1
2 1325 1 1 21 GLU HG3 H 11.161 3.084 -7.726 1.00 . A A . 21 GLU HG3 1 1
2 1326 1 1 21 GLU N N 10.220 -0.892 -6.844 1.00 . A A . 21 GLU N 1 1
2 1327 1 1 21 GLU O O 12.609 1.003 -5.209 1.00 . A A . 21 GLU O 1 1
2 1328 1 1 21 GLU OE1 O 8.638 4.230 -6.094 1.00 . A A . 21 GLU OE1 1 1
2 1329 1 1 21 GLU OE2 O 9.144 4.490 -8.208 1.00 . A A . 21 GLU OE2 1 1
2 1330 1 1 22 ASN C C 11.576 -0.776 -2.354 1.00 . A A . 22 ASN C 1 1
2 1331 1 1 22 ASN CA C 11.016 0.509 -2.973 1.00 . A A . 22 ASN CA 1 1
2 1332 1 1 22 ASN CB C 9.790 0.996 -2.183 1.00 . A A . 22 ASN CB 1 1
2 1333 1 1 22 ASN CG C 10.123 1.426 -0.761 1.00 . A A . 22 ASN CG 1 1
2 1334 1 1 22 ASN H H 9.760 -0.076 -4.574 1.00 . A A . 22 ASN H 1 1
2 1335 1 1 22 ASN HA H 11.778 1.272 -2.943 1.00 . A A . 22 ASN HA 1 1
2 1336 1 1 22 ASN HB2 H 9.353 1.839 -2.698 1.00 . A A . 22 ASN HB2 1 1
2 1337 1 1 22 ASN HB3 H 9.064 0.196 -2.136 1.00 . A A . 22 ASN HB3 1 1
2 1338 1 1 22 ASN HD21 H 8.332 0.849 -0.128 1.00 . A A . 22 ASN HD21 1 1
2 1339 1 1 22 ASN HD22 H 9.375 1.516 1.077 1.00 . A A . 22 ASN HD22 1 1
2 1340 1 1 22 ASN N N 10.643 0.299 -4.370 1.00 . A A . 22 ASN N 1 1
2 1341 1 1 22 ASN ND2 N 9.181 1.245 0.153 1.00 . A A . 22 ASN ND2 1 1
2 1342 1 1 22 ASN O O 11.635 -0.921 -1.134 1.00 . A A . 22 ASN O 1 1
2 1343 1 1 22 ASN OD1 O 11.215 1.921 -0.486 1.00 . A A . 22 ASN OD1 1 1
2 1344 1 1 23 GLY C C 12.966 -3.909 -3.764 1.00 . A A . 23 GLY C 1 1
2 1345 1 1 23 GLY CA C 12.543 -2.948 -2.674 1.00 . A A . 23 GLY CA 1 1
2 1346 1 1 23 GLY H H 11.958 -1.554 -4.159 1.00 . A A . 23 GLY H 1 1
2 1347 1 1 23 GLY HA2 H 13.401 -2.720 -2.059 1.00 . A A . 23 GLY HA2 1 1
2 1348 1 1 23 GLY HA3 H 11.793 -3.425 -2.060 1.00 . A A . 23 GLY HA3 1 1
2 1349 1 1 23 GLY N N 12.001 -1.709 -3.192 1.00 . A A . 23 GLY N 1 1
2 1350 1 1 23 GLY O O 12.128 -4.512 -4.432 1.00 . A A . 23 GLY O 1 1
2 1351 1 1 24 ASP C C 15.059 -6.337 -4.251 1.00 . A A . 24 ASP C 1 1
2 1352 1 1 24 ASP CA C 14.809 -4.988 -4.913 1.00 . A A . 24 ASP CA 1 1
2 1353 1 1 24 ASP CB C 16.110 -4.457 -5.532 1.00 . A A . 24 ASP CB 1 1
2 1354 1 1 24 ASP CG C 17.218 -4.257 -4.513 1.00 . A A . 24 ASP CG 1 1
2 1355 1 1 24 ASP H H 14.885 -3.513 -3.400 1.00 . A A . 24 ASP H 1 1
2 1356 1 1 24 ASP HA H 14.075 -5.116 -5.695 1.00 . A A . 24 ASP HA 1 1
2 1357 1 1 24 ASP HB2 H 16.458 -5.156 -6.278 1.00 . A A . 24 ASP HB2 1 1
2 1358 1 1 24 ASP HB3 H 15.911 -3.508 -6.006 1.00 . A A . 24 ASP HB3 1 1
2 1359 1 1 24 ASP N N 14.268 -4.048 -3.943 1.00 . A A . 24 ASP N 1 1
2 1360 1 1 24 ASP O O 15.237 -6.413 -3.033 1.00 . A A . 24 ASP O 1 1
2 1361 1 1 24 ASP OD1 O 17.252 -3.187 -3.869 1.00 . A A . 24 ASP OD1 1 1
2 1362 1 1 24 ASP OD2 O 18.066 -5.159 -4.359 1.00 . A A . 24 ASP OD2 1 1
2 1363 1 1 25 ASP C C 14.207 -9.226 -3.656 1.00 . A A . 25 ASP C 1 1
2 1364 1 1 25 ASP CA C 15.295 -8.757 -4.620 1.00 . A A . 25 ASP CA 1 1
2 1365 1 1 25 ASP CB C 16.683 -8.898 -3.982 1.00 . A A . 25 ASP CB 1 1
2 1366 1 1 25 ASP CG C 17.117 -10.346 -3.861 1.00 . A A . 25 ASP CG 1 1
2 1367 1 1 25 ASP H H 14.896 -7.234 -6.027 1.00 . A A . 25 ASP H 1 1
2 1368 1 1 25 ASP HA H 15.258 -9.390 -5.495 1.00 . A A . 25 ASP HA 1 1
2 1369 1 1 25 ASP HB2 H 17.406 -8.376 -4.592 1.00 . A A . 25 ASP HB2 1 1
2 1370 1 1 25 ASP HB3 H 16.668 -8.460 -2.995 1.00 . A A . 25 ASP HB3 1 1
2 1371 1 1 25 ASP N N 15.058 -7.385 -5.070 1.00 . A A . 25 ASP N 1 1
2 1372 1 1 25 ASP O O 14.417 -9.317 -2.445 1.00 . A A . 25 ASP O 1 1
2 1373 1 1 25 ASP OD1 O 17.530 -10.924 -4.890 1.00 . A A . 25 ASP OD1 1 1
2 1374 1 1 25 ASP OD2 O 17.065 -10.906 -2.743 1.00 . A A . 25 ASP OD2 1 1
2 1375 1 1 26 VAL C C 11.711 -11.492 -3.794 1.00 . A A . 26 VAL C 1 1
2 1376 1 1 26 VAL CA C 11.927 -10.030 -3.423 1.00 . A A . 26 VAL CA 1 1
2 1377 1 1 26 VAL CB C 10.619 -9.239 -3.648 1.00 . A A . 26 VAL CB 1 1
2 1378 1 1 26 VAL CG1 C 9.493 -9.804 -2.795 1.00 . A A . 26 VAL CG1 1 1
2 1379 1 1 26 VAL CG2 C 10.824 -7.761 -3.352 1.00 . A A . 26 VAL CG2 1 1
2 1380 1 1 26 VAL H H 12.893 -9.308 -5.157 1.00 . A A . 26 VAL H 1 1
2 1381 1 1 26 VAL HA H 12.193 -9.969 -2.376 1.00 . A A . 26 VAL HA 1 1
2 1382 1 1 26 VAL HB H 10.339 -9.340 -4.687 1.00 . A A . 26 VAL HB 1 1
2 1383 1 1 26 VAL HG11 H 8.584 -9.253 -2.988 1.00 . A A . 26 VAL HG11 1 1
2 1384 1 1 26 VAL HG12 H 9.752 -9.717 -1.750 1.00 . A A . 26 VAL HG12 1 1
2 1385 1 1 26 VAL HG13 H 9.342 -10.844 -3.043 1.00 . A A . 26 VAL HG13 1 1
2 1386 1 1 26 VAL HG21 H 11.618 -7.376 -3.974 1.00 . A A . 26 VAL HG21 1 1
2 1387 1 1 26 VAL HG22 H 11.086 -7.632 -2.312 1.00 . A A . 26 VAL HG22 1 1
2 1388 1 1 26 VAL HG23 H 9.910 -7.223 -3.562 1.00 . A A . 26 VAL HG23 1 1
2 1389 1 1 26 VAL N N 13.028 -9.486 -4.202 1.00 . A A . 26 VAL N 1 1
2 1390 1 1 26 VAL O O 11.408 -11.812 -4.946 1.00 . A A . 26 VAL O 1 1
2 1391 1 1 27 PHE C C 10.325 -14.257 -3.013 1.00 . A A . 27 PHE C 1 1
2 1392 1 1 27 PHE CA C 11.782 -13.803 -3.056 1.00 . A A . 27 PHE CA 1 1
2 1393 1 1 27 PHE CB C 12.606 -14.545 -2.001 1.00 . A A . 27 PHE CB 1 1
2 1394 1 1 27 PHE CD1 C 13.899 -16.252 -3.299 1.00 . A A . 27 PHE CD1 1 1
2 1395 1 1 27 PHE CD2 C 12.272 -17.018 -1.736 1.00 . A A . 27 PHE CD2 1 1
2 1396 1 1 27 PHE CE1 C 14.213 -17.558 -3.621 1.00 . A A . 27 PHE CE1 1 1
2 1397 1 1 27 PHE CE2 C 12.579 -18.326 -2.054 1.00 . A A . 27 PHE CE2 1 1
2 1398 1 1 27 PHE CG C 12.927 -15.968 -2.356 1.00 . A A . 27 PHE CG 1 1
2 1399 1 1 27 PHE CZ C 13.551 -18.596 -2.997 1.00 . A A . 27 PHE CZ 1 1
2 1400 1 1 27 PHE H H 12.045 -12.048 -1.908 1.00 . A A . 27 PHE H 1 1
2 1401 1 1 27 PHE HA H 12.187 -14.009 -4.035 1.00 . A A . 27 PHE HA 1 1
2 1402 1 1 27 PHE HB2 H 13.540 -14.024 -1.856 1.00 . A A . 27 PHE HB2 1 1
2 1403 1 1 27 PHE HB3 H 12.059 -14.552 -1.069 1.00 . A A . 27 PHE HB3 1 1
2 1404 1 1 27 PHE HD1 H 14.416 -15.438 -3.788 1.00 . A A . 27 PHE HD1 1 1
2 1405 1 1 27 PHE HD2 H 11.510 -16.807 -0.998 1.00 . A A . 27 PHE HD2 1 1
2 1406 1 1 27 PHE HE1 H 14.973 -17.765 -4.359 1.00 . A A . 27 PHE HE1 1 1
2 1407 1 1 27 PHE HE2 H 12.059 -19.136 -1.565 1.00 . A A . 27 PHE HE2 1 1
2 1408 1 1 27 PHE HZ H 13.794 -19.619 -3.246 1.00 . A A . 27 PHE HZ 1 1
2 1409 1 1 27 PHE N N 11.871 -12.371 -2.820 1.00 . A A . 27 PHE N 1 1
2 1410 1 1 27 PHE O O 9.541 -13.778 -2.200 1.00 . A A . 27 PHE O 1 1
2 1411 1 1 28 VAL C C 8.488 -17.140 -3.713 1.00 . A A . 28 VAL C 1 1
2 1412 1 1 28 VAL CA C 8.577 -15.639 -3.957 1.00 . A A . 28 VAL CA 1 1
2 1413 1 1 28 VAL CB C 7.926 -15.311 -5.318 1.00 . A A . 28 VAL CB 1 1
2 1414 1 1 28 VAL CG1 C 6.466 -15.742 -5.345 1.00 . A A . 28 VAL CG1 1 1
2 1415 1 1 28 VAL CG2 C 8.047 -13.827 -5.621 1.00 . A A . 28 VAL CG2 1 1
2 1416 1 1 28 VAL H H 10.616 -15.530 -4.529 1.00 . A A . 28 VAL H 1 1
2 1417 1 1 28 VAL HA H 8.018 -15.129 -3.185 1.00 . A A . 28 VAL HA 1 1
2 1418 1 1 28 VAL HB H 8.454 -15.857 -6.086 1.00 . A A . 28 VAL HB 1 1
2 1419 1 1 28 VAL HG11 H 5.926 -15.231 -4.561 1.00 . A A . 28 VAL HG11 1 1
2 1420 1 1 28 VAL HG12 H 6.403 -16.808 -5.189 1.00 . A A . 28 VAL HG12 1 1
2 1421 1 1 28 VAL HG13 H 6.033 -15.491 -6.302 1.00 . A A . 28 VAL HG13 1 1
2 1422 1 1 28 VAL HG21 H 9.089 -13.545 -5.628 1.00 . A A . 28 VAL HG21 1 1
2 1423 1 1 28 VAL HG22 H 7.526 -13.263 -4.862 1.00 . A A . 28 VAL HG22 1 1
2 1424 1 1 28 VAL HG23 H 7.612 -13.620 -6.587 1.00 . A A . 28 VAL HG23 1 1
2 1425 1 1 28 VAL N N 9.954 -15.171 -3.895 1.00 . A A . 28 VAL N 1 1
2 1426 1 1 28 VAL O O 9.250 -17.923 -4.283 1.00 . A A . 28 VAL O 1 1
2 1427 1 1 29 HIS C C 5.867 -19.258 -3.130 1.00 . A A . 29 HIS C 1 1
2 1428 1 1 29 HIS CA C 7.255 -18.928 -2.596 1.00 . A A . 29 HIS CA 1 1
2 1429 1 1 29 HIS CB C 7.298 -19.254 -1.096 1.00 . A A . 29 HIS CB 1 1
2 1430 1 1 29 HIS CD2 C 9.710 -20.203 -1.072 1.00 . A A . 29 HIS CD2 1 1
2 1431 1 1 29 HIS CE1 C 10.310 -19.499 0.912 1.00 . A A . 29 HIS CE1 1 1
2 1432 1 1 29 HIS CG C 8.666 -19.520 -0.550 1.00 . A A . 29 HIS CG 1 1
2 1433 1 1 29 HIS H H 7.052 -16.838 -2.360 1.00 . A A . 29 HIS H 1 1
2 1434 1 1 29 HIS HA H 7.988 -19.528 -3.114 1.00 . A A . 29 HIS HA 1 1
2 1435 1 1 29 HIS HB2 H 6.885 -18.420 -0.547 1.00 . A A . 29 HIS HB2 1 1
2 1436 1 1 29 HIS HB3 H 6.693 -20.131 -0.912 1.00 . A A . 29 HIS HB3 1 1
2 1437 1 1 29 HIS HD1 H 8.526 -18.587 1.339 1.00 . A A . 29 HIS HD1 1 1
2 1438 1 1 29 HIS HD2 H 9.742 -20.684 -2.040 1.00 . A A . 29 HIS HD2 1 1
2 1439 1 1 29 HIS HE1 H 10.890 -19.305 1.802 1.00 . A A . 29 HIS HE1 1 1
2 1440 1 1 29 HIS HE2 H 11.521 -20.759 -0.156 1.00 . A A . 29 HIS HE2 1 1
2 1441 1 1 29 HIS N N 7.561 -17.524 -2.843 1.00 . A A . 29 HIS N 1 1
2 1442 1 1 29 HIS ND1 N 9.074 -19.093 0.695 1.00 . A A . 29 HIS ND1 1 1
2 1443 1 1 29 HIS NE2 N 10.721 -20.174 -0.143 1.00 . A A . 29 HIS NE2 1 1
2 1444 1 1 29 HIS O O 4.959 -18.430 -3.062 1.00 . A A . 29 HIS O 1 1
2 1445 1 1 30 PHE C C 3.457 -21.165 -2.915 1.00 . A A . 30 PHE C 1 1
2 1446 1 1 30 PHE CA C 4.389 -20.934 -4.100 1.00 . A A . 30 PHE CA 1 1
2 1447 1 1 30 PHE CB C 4.523 -22.219 -4.925 1.00 . A A . 30 PHE CB 1 1
2 1448 1 1 30 PHE CD1 C 4.372 -21.673 -7.366 1.00 . A A . 30 PHE CD1 1 1
2 1449 1 1 30 PHE CD2 C 6.520 -22.140 -6.444 1.00 . A A . 30 PHE CD2 1 1
2 1450 1 1 30 PHE CE1 C 4.943 -21.478 -8.609 1.00 . A A . 30 PHE CE1 1 1
2 1451 1 1 30 PHE CE2 C 7.097 -21.946 -7.685 1.00 . A A . 30 PHE CE2 1 1
2 1452 1 1 30 PHE CG C 5.153 -22.006 -6.272 1.00 . A A . 30 PHE CG 1 1
2 1453 1 1 30 PHE CZ C 6.308 -21.614 -8.768 1.00 . A A . 30 PHE CZ 1 1
2 1454 1 1 30 PHE H H 6.462 -21.089 -3.674 1.00 . A A . 30 PHE H 1 1
2 1455 1 1 30 PHE HA H 3.972 -20.156 -4.722 1.00 . A A . 30 PHE HA 1 1
2 1456 1 1 30 PHE HB2 H 5.132 -22.926 -4.382 1.00 . A A . 30 PHE HB2 1 1
2 1457 1 1 30 PHE HB3 H 3.542 -22.643 -5.080 1.00 . A A . 30 PHE HB3 1 1
2 1458 1 1 30 PHE HD1 H 3.303 -21.566 -7.243 1.00 . A A . 30 PHE HD1 1 1
2 1459 1 1 30 PHE HD2 H 7.137 -22.398 -5.597 1.00 . A A . 30 PHE HD2 1 1
2 1460 1 1 30 PHE HE1 H 4.323 -21.219 -9.453 1.00 . A A . 30 PHE HE1 1 1
2 1461 1 1 30 PHE HE2 H 8.164 -22.052 -7.805 1.00 . A A . 30 PHE HE2 1 1
2 1462 1 1 30 PHE HZ H 6.757 -21.463 -9.738 1.00 . A A . 30 PHE HZ 1 1
2 1463 1 1 30 PHE N N 5.696 -20.477 -3.629 1.00 . A A . 30 PHE N 1 1
2 1464 1 1 30 PHE O O 2.254 -21.356 -3.075 1.00 . A A . 30 PHE O 1 1
2 1465 1 1 31 SER C C 2.489 -20.025 -0.156 1.00 . A A . 31 SER C 1 1
2 1466 1 1 31 SER CA C 3.281 -21.291 -0.490 1.00 . A A . 31 SER CA 1 1
2 1467 1 1 31 SER CB C 4.258 -21.610 0.640 1.00 . A A . 31 SER CB 1 1
2 1468 1 1 31 SER H H 4.999 -20.995 -1.671 1.00 . A A . 31 SER H 1 1
2 1469 1 1 31 SER HA H 2.597 -22.116 -0.616 1.00 . A A . 31 SER HA 1 1
2 1470 1 1 31 SER HB2 H 4.702 -20.694 1.001 1.00 . A A . 31 SER HB2 1 1
2 1471 1 1 31 SER HB3 H 3.730 -22.098 1.446 1.00 . A A . 31 SER HB3 1 1
2 1472 1 1 31 SER HG H 5.149 -23.363 0.535 1.00 . A A . 31 SER HG 1 1
2 1473 1 1 31 SER N N 4.030 -21.124 -1.724 1.00 . A A . 31 SER N 1 1
2 1474 1 1 31 SER O O 1.736 -19.989 0.819 1.00 . A A . 31 SER O 1 1
2 1475 1 1 31 SER OG O 5.288 -22.469 0.179 1.00 . A A . 31 SER OG 1 1
2 1476 1 1 32 ALA C C 1.146 -17.290 -1.912 1.00 . A A . 32 ALA C 1 1
2 1477 1 1 32 ALA CA C 1.997 -17.713 -0.717 1.00 . A A . 32 ALA CA 1 1
2 1478 1 1 32 ALA CB C 3.013 -16.638 -0.382 1.00 . A A . 32 ALA CB 1 1
2 1479 1 1 32 ALA H H 3.296 -19.057 -1.715 1.00 . A A . 32 ALA H 1 1
2 1480 1 1 32 ALA HA H 1.353 -17.841 0.142 1.00 . A A . 32 ALA HA 1 1
2 1481 1 1 32 ALA HB1 H 3.602 -16.952 0.466 1.00 . A A . 32 ALA HB1 1 1
2 1482 1 1 32 ALA HB2 H 2.500 -15.718 -0.144 1.00 . A A . 32 ALA HB2 1 1
2 1483 1 1 32 ALA HB3 H 3.661 -16.479 -1.231 1.00 . A A . 32 ALA HB3 1 1
2 1484 1 1 32 ALA N N 2.677 -18.979 -0.956 1.00 . A A . 32 ALA N 1 1
2 1485 1 1 32 ALA O O 0.451 -16.268 -1.864 1.00 . A A . 32 ALA O 1 1
2 1486 1 1 33 ILE C C -0.978 -18.362 -4.041 1.00 . A A . 33 ILE C 1 1
2 1487 1 1 33 ILE CA C 0.421 -17.767 -4.172 1.00 . A A . 33 ILE CA 1 1
2 1488 1 1 33 ILE CB C 1.112 -18.295 -5.459 1.00 . A A . 33 ILE CB 1 1
2 1489 1 1 33 ILE CD1 C 0.493 -16.235 -6.827 1.00 . A A . 33 ILE CD1 1 1
2 1490 1 1 33 ILE CG1 C 0.429 -17.742 -6.713 1.00 . A A . 33 ILE CG1 1 1
2 1491 1 1 33 ILE CG2 C 1.111 -19.815 -5.500 1.00 . A A . 33 ILE CG2 1 1
2 1492 1 1 33 ILE H H 1.751 -18.880 -2.960 1.00 . A A . 33 ILE H 1 1
2 1493 1 1 33 ILE HA H 0.336 -16.692 -4.245 1.00 . A A . 33 ILE HA 1 1
2 1494 1 1 33 ILE HB H 2.139 -17.965 -5.447 1.00 . A A . 33 ILE HB 1 1
2 1495 1 1 33 ILE HD11 H 0.013 -15.789 -5.969 1.00 . A A . 33 ILE HD11 1 1
2 1496 1 1 33 ILE HD12 H -0.014 -15.920 -7.727 1.00 . A A . 33 ILE HD12 1 1
2 1497 1 1 33 ILE HD13 H 1.526 -15.921 -6.865 1.00 . A A . 33 ILE HD13 1 1
2 1498 1 1 33 ILE HG12 H 0.902 -18.162 -7.586 1.00 . A A . 33 ILE HG12 1 1
2 1499 1 1 33 ILE HG13 H -0.612 -18.029 -6.702 1.00 . A A . 33 ILE HG13 1 1
2 1500 1 1 33 ILE HG21 H 0.092 -20.172 -5.518 1.00 . A A . 33 ILE HG21 1 1
2 1501 1 1 33 ILE HG22 H 1.609 -20.198 -4.623 1.00 . A A . 33 ILE HG22 1 1
2 1502 1 1 33 ILE HG23 H 1.627 -20.153 -6.385 1.00 . A A . 33 ILE HG23 1 1
2 1503 1 1 33 ILE N N 1.197 -18.073 -2.980 1.00 . A A . 33 ILE N 1 1
2 1504 1 1 33 ILE O O -1.167 -19.380 -3.372 1.00 . A A . 33 ILE O 1 1
2 1505 1 1 34 GLN C C -3.633 -19.008 -5.843 1.00 . A A . 34 GLN C 1 1
2 1506 1 1 34 GLN CA C -3.325 -18.182 -4.603 1.00 . A A . 34 GLN CA 1 1
2 1507 1 1 34 GLN CB C -4.295 -17.003 -4.503 1.00 . A A . 34 GLN CB 1 1
2 1508 1 1 34 GLN CD C -5.111 -14.843 -5.534 1.00 . A A . 34 GLN CD 1 1
2 1509 1 1 34 GLN CG C -4.076 -15.948 -5.572 1.00 . A A . 34 GLN CG 1 1
2 1510 1 1 34 GLN H H -1.746 -16.891 -5.143 1.00 . A A . 34 GLN H 1 1
2 1511 1 1 34 GLN HA H -3.437 -18.807 -3.730 1.00 . A A . 34 GLN HA 1 1
2 1512 1 1 34 GLN HB2 H -5.305 -17.374 -4.594 1.00 . A A . 34 GLN HB2 1 1
2 1513 1 1 34 GLN HB3 H -4.178 -16.535 -3.537 1.00 . A A . 34 GLN HB3 1 1
2 1514 1 1 34 GLN HE21 H -3.752 -13.536 -6.144 1.00 . A A . 34 GLN HE21 1 1
2 1515 1 1 34 GLN HE22 H -5.345 -12.907 -5.891 1.00 . A A . 34 GLN HE22 1 1
2 1516 1 1 34 GLN HG2 H -3.100 -15.508 -5.431 1.00 . A A . 34 GLN HG2 1 1
2 1517 1 1 34 GLN HG3 H -4.116 -16.425 -6.540 1.00 . A A . 34 GLN HG3 1 1
2 1518 1 1 34 GLN N N -1.954 -17.707 -4.643 1.00 . A A . 34 GLN N 1 1
2 1519 1 1 34 GLN NE2 N -4.695 -13.642 -5.889 1.00 . A A . 34 GLN NE2 1 1
2 1520 1 1 34 GLN O O -2.972 -18.867 -6.873 1.00 . A A . 34 GLN O 1 1
2 1521 1 1 34 GLN OE1 O -6.267 -15.063 -5.172 1.00 . A A . 34 GLN OE1 1 1
2 1522 1 1 35 GLY C C -6.386 -20.203 -7.386 1.00 . A A . 35 GLY C 1 1
2 1523 1 1 35 GLY CA C -5.044 -20.661 -6.867 1.00 . A A . 35 GLY CA 1 1
2 1524 1 1 35 GLY H H -5.086 -19.970 -4.872 1.00 . A A . 35 GLY H 1 1
2 1525 1 1 35 GLY HA2 H -4.309 -20.569 -7.653 1.00 . A A . 35 GLY HA2 1 1
2 1526 1 1 35 GLY HA3 H -5.115 -21.695 -6.567 1.00 . A A . 35 GLY HA3 1 1
2 1527 1 1 35 GLY N N -4.624 -19.872 -5.733 1.00 . A A . 35 GLY N 1 1
2 1528 1 1 35 GLY O O -6.659 -18.999 -7.423 1.00 . A A . 35 GLY O 1 1
2 1529 1 1 36 ASP C C -8.609 -20.274 -9.638 1.00 . A A . 36 ASP C 1 1
2 1530 1 1 36 ASP CA C -8.589 -20.908 -8.250 1.00 . A A . 36 ASP CA 1 1
2 1531 1 1 36 ASP CB C -9.366 -20.030 -7.257 1.00 . A A . 36 ASP CB 1 1
2 1532 1 1 36 ASP CG C -9.679 -20.747 -5.956 1.00 . A A . 36 ASP CG 1 1
2 1533 1 1 36 ASP H H -6.892 -22.094 -7.787 1.00 . A A . 36 ASP H 1 1
2 1534 1 1 36 ASP HA H -9.084 -21.867 -8.315 1.00 . A A . 36 ASP HA 1 1
2 1535 1 1 36 ASP HB2 H -8.779 -19.154 -7.028 1.00 . A A . 36 ASP HB2 1 1
2 1536 1 1 36 ASP HB3 H -10.298 -19.723 -7.712 1.00 . A A . 36 ASP HB3 1 1
2 1537 1 1 36 ASP N N -7.218 -21.163 -7.789 1.00 . A A . 36 ASP N 1 1
2 1538 1 1 36 ASP O O -9.359 -20.706 -10.511 1.00 . A A . 36 ASP O 1 1
2 1539 1 1 36 ASP OD1 O -8.799 -20.807 -5.072 1.00 . A A . 36 ASP OD1 1 1
2 1540 1 1 36 ASP OD2 O -10.814 -21.249 -5.812 1.00 . A A . 36 ASP OD2 1 1
2 1541 1 1 37 GLY C C -6.293 -18.346 -11.557 1.00 . A A . 37 GLY C 1 1
2 1542 1 1 37 GLY CA C -7.721 -18.586 -11.116 1.00 . A A . 37 GLY CA 1 1
2 1543 1 1 37 GLY H H -7.218 -18.951 -9.092 1.00 . A A . 37 GLY H 1 1
2 1544 1 1 37 GLY HA2 H -8.219 -19.195 -11.855 1.00 . A A . 37 GLY HA2 1 1
2 1545 1 1 37 GLY HA3 H -8.229 -17.635 -11.043 1.00 . A A . 37 GLY HA3 1 1
2 1546 1 1 37 GLY N N -7.790 -19.253 -9.833 1.00 . A A . 37 GLY N 1 1
2 1547 1 1 37 GLY O O -5.726 -19.135 -12.314 1.00 . A A . 37 GLY O 1 1
2 1548 1 1 38 PHE C C -3.327 -17.477 -10.464 1.00 . A A . 38 PHE C 1 1
2 1549 1 1 38 PHE CA C -4.341 -16.907 -11.448 1.00 . A A . 38 PHE CA 1 1
2 1550 1 1 38 PHE CB C -4.185 -15.386 -11.528 1.00 . A A . 38 PHE CB 1 1
2 1551 1 1 38 PHE CD1 C -4.585 -14.649 -13.890 1.00 . A A . 38 PHE CD1 1 1
2 1552 1 1 38 PHE CD2 C -6.279 -14.217 -12.269 1.00 . A A . 38 PHE CD2 1 1
2 1553 1 1 38 PHE CE1 C -5.360 -14.052 -14.864 1.00 . A A . 38 PHE CE1 1 1
2 1554 1 1 38 PHE CE2 C -7.059 -13.618 -13.239 1.00 . A A . 38 PHE CE2 1 1
2 1555 1 1 38 PHE CG C -5.035 -14.739 -12.584 1.00 . A A . 38 PHE CG 1 1
2 1556 1 1 38 PHE CZ C -6.599 -13.536 -14.539 1.00 . A A . 38 PHE CZ 1 1
2 1557 1 1 38 PHE H H -6.176 -16.710 -10.419 1.00 . A A . 38 PHE H 1 1
2 1558 1 1 38 PHE HA H -4.153 -17.331 -12.423 1.00 . A A . 38 PHE HA 1 1
2 1559 1 1 38 PHE HB2 H -4.456 -14.955 -10.578 1.00 . A A . 38 PHE HB2 1 1
2 1560 1 1 38 PHE HB3 H -3.153 -15.151 -11.743 1.00 . A A . 38 PHE HB3 1 1
2 1561 1 1 38 PHE HD1 H -3.616 -15.053 -14.146 1.00 . A A . 38 PHE HD1 1 1
2 1562 1 1 38 PHE HD2 H -6.638 -14.281 -11.254 1.00 . A A . 38 PHE HD2 1 1
2 1563 1 1 38 PHE HE1 H -4.997 -13.989 -15.879 1.00 . A A . 38 PHE HE1 1 1
2 1564 1 1 38 PHE HE2 H -8.027 -13.214 -12.981 1.00 . A A . 38 PHE HE2 1 1
2 1565 1 1 38 PHE HZ H -7.206 -13.068 -15.299 1.00 . A A . 38 PHE HZ 1 1
2 1566 1 1 38 PHE N N -5.698 -17.270 -11.064 1.00 . A A . 38 PHE N 1 1
2 1567 1 1 38 PHE O O -3.019 -16.855 -9.450 1.00 . A A . 38 PHE O 1 1
2 1568 1 1 39 LYS C C -0.441 -19.193 -10.587 1.00 . A A . 39 LYS C 1 1
2 1569 1 1 39 LYS CA C -1.816 -19.306 -9.936 1.00 . A A . 39 LYS CA 1 1
2 1570 1 1 39 LYS CB C -2.185 -20.775 -9.660 1.00 . A A . 39 LYS CB 1 1
2 1571 1 1 39 LYS CD C -1.566 -21.887 -11.860 1.00 . A A . 39 LYS CD 1 1
2 1572 1 1 39 LYS CE C -0.498 -22.781 -11.247 1.00 . A A . 39 LYS CE 1 1
2 1573 1 1 39 LYS CG C -2.679 -21.562 -10.874 1.00 . A A . 39 LYS CG 1 1
2 1574 1 1 39 LYS H H -3.150 -19.128 -11.571 1.00 . A A . 39 LYS H 1 1
2 1575 1 1 39 LYS HA H -1.790 -18.774 -8.994 1.00 . A A . 39 LYS HA 1 1
2 1576 1 1 39 LYS HB2 H -1.314 -21.279 -9.272 1.00 . A A . 39 LYS HB2 1 1
2 1577 1 1 39 LYS HB3 H -2.961 -20.797 -8.909 1.00 . A A . 39 LYS HB3 1 1
2 1578 1 1 39 LYS HD2 H -1.993 -22.393 -12.711 1.00 . A A . 39 LYS HD2 1 1
2 1579 1 1 39 LYS HD3 H -1.107 -20.963 -12.182 1.00 . A A . 39 LYS HD3 1 1
2 1580 1 1 39 LYS HE2 H 0.289 -22.922 -11.972 1.00 . A A . 39 LYS HE2 1 1
2 1581 1 1 39 LYS HE3 H -0.096 -22.291 -10.372 1.00 . A A . 39 LYS HE3 1 1
2 1582 1 1 39 LYS HG2 H -3.116 -22.487 -10.533 1.00 . A A . 39 LYS HG2 1 1
2 1583 1 1 39 LYS HG3 H -3.434 -20.977 -11.381 1.00 . A A . 39 LYS HG3 1 1
2 1584 1 1 39 LYS HZ1 H -1.452 -24.591 -11.681 1.00 . A A . 39 LYS HZ1 1 1
2 1585 1 1 39 LYS HZ2 H -1.764 -24.007 -10.119 1.00 . A A . 39 LYS HZ2 1 1
2 1586 1 1 39 LYS HZ3 H -0.266 -24.707 -10.477 1.00 . A A . 39 LYS HZ3 1 1
2 1587 1 1 39 LYS N N -2.829 -18.667 -10.766 1.00 . A A . 39 LYS N 1 1
2 1588 1 1 39 LYS NZ N -1.033 -24.111 -10.853 1.00 . A A . 39 LYS NZ 1 1
2 1589 1 1 39 LYS O O 0.574 -19.554 -9.995 1.00 . A A . 39 LYS O 1 1
2 1590 1 1 40 SER C C 1.013 -16.996 -12.787 1.00 . A A . 40 SER C 1 1
2 1591 1 1 40 SER CA C 0.816 -18.487 -12.536 1.00 . A A . 40 SER CA 1 1
2 1592 1 1 40 SER CB C 0.802 -19.260 -13.861 1.00 . A A . 40 SER CB 1 1
2 1593 1 1 40 SER H H -1.274 -18.479 -12.252 1.00 . A A . 40 SER H 1 1
2 1594 1 1 40 SER HA H 1.626 -18.851 -11.921 1.00 . A A . 40 SER HA 1 1
2 1595 1 1 40 SER HB2 H 0.561 -20.295 -13.667 1.00 . A A . 40 SER HB2 1 1
2 1596 1 1 40 SER HB3 H 0.053 -18.835 -14.512 1.00 . A A . 40 SER HB3 1 1
2 1597 1 1 40 SER HG H 1.976 -18.697 -15.330 1.00 . A A . 40 SER HG 1 1
2 1598 1 1 40 SER N N -0.424 -18.702 -11.816 1.00 . A A . 40 SER N 1 1
2 1599 1 1 40 SER O O 0.074 -16.293 -13.172 1.00 . A A . 40 SER O 1 1
2 1600 1 1 40 SER OG O 2.061 -19.198 -14.513 1.00 . A A . 40 SER OG 1 1
2 1601 1 1 41 LEU C C 3.336 -14.858 -13.990 1.00 . A A . 41 LEU C 1 1
2 1602 1 1 41 LEU CA C 2.526 -15.102 -12.726 1.00 . A A . 41 LEU CA 1 1
2 1603 1 1 41 LEU CB C 3.291 -14.580 -11.507 1.00 . A A . 41 LEU CB 1 1
2 1604 1 1 41 LEU CD1 C 3.412 -14.158 -9.038 1.00 . A A . 41 LEU CD1 1 1
2 1605 1 1 41 LEU CD2 C 1.230 -13.913 -10.235 1.00 . A A . 41 LEU CD2 1 1
2 1606 1 1 41 LEU CG C 2.545 -14.680 -10.174 1.00 . A A . 41 LEU CG 1 1
2 1607 1 1 41 LEU H H 2.952 -17.136 -12.327 1.00 . A A . 41 LEU H 1 1
2 1608 1 1 41 LEU HA H 1.587 -14.574 -12.806 1.00 . A A . 41 LEU HA 1 1
2 1609 1 1 41 LEU HB2 H 4.212 -15.139 -11.422 1.00 . A A . 41 LEU HB2 1 1
2 1610 1 1 41 LEU HB3 H 3.535 -13.543 -11.680 1.00 . A A . 41 LEU HB3 1 1
2 1611 1 1 41 LEU HD11 H 2.883 -14.268 -8.102 1.00 . A A . 41 LEU HD11 1 1
2 1612 1 1 41 LEU HD12 H 3.635 -13.115 -9.204 1.00 . A A . 41 LEU HD12 1 1
2 1613 1 1 41 LEU HD13 H 4.335 -14.720 -9.000 1.00 . A A . 41 LEU HD13 1 1
2 1614 1 1 41 LEU HD21 H 0.721 -13.997 -9.287 1.00 . A A . 41 LEU HD21 1 1
2 1615 1 1 41 LEU HD22 H 0.608 -14.325 -11.015 1.00 . A A . 41 LEU HD22 1 1
2 1616 1 1 41 LEU HD23 H 1.429 -12.872 -10.444 1.00 . A A . 41 LEU HD23 1 1
2 1617 1 1 41 LEU HG H 2.319 -15.717 -9.973 1.00 . A A . 41 LEU HG 1 1
2 1618 1 1 41 LEU N N 2.230 -16.518 -12.576 1.00 . A A . 41 LEU N 1 1
2 1619 1 1 41 LEU O O 4.349 -15.512 -14.224 1.00 . A A . 41 LEU O 1 1
2 1620 1 1 42 ASP C C 4.680 -12.642 -15.883 1.00 . A A . 42 ASP C 1 1
2 1621 1 1 42 ASP CA C 3.525 -13.619 -16.068 1.00 . A A . 42 ASP CA 1 1
2 1622 1 1 42 ASP CB C 2.507 -13.055 -17.061 1.00 . A A . 42 ASP CB 1 1
2 1623 1 1 42 ASP CG C 1.426 -14.058 -17.418 1.00 . A A . 42 ASP CG 1 1
2 1624 1 1 42 ASP H H 2.094 -13.396 -14.533 1.00 . A A . 42 ASP H 1 1
2 1625 1 1 42 ASP HA H 3.918 -14.546 -16.458 1.00 . A A . 42 ASP HA 1 1
2 1626 1 1 42 ASP HB2 H 2.037 -12.187 -16.626 1.00 . A A . 42 ASP HB2 1 1
2 1627 1 1 42 ASP HB3 H 3.020 -12.766 -17.967 1.00 . A A . 42 ASP HB3 1 1
2 1628 1 1 42 ASP N N 2.883 -13.913 -14.797 1.00 . A A . 42 ASP N 1 1
2 1629 1 1 42 ASP O O 4.579 -11.663 -15.134 1.00 . A A . 42 ASP O 1 1
2 1630 1 1 42 ASP OD1 O 1.656 -14.894 -18.317 1.00 . A A . 42 ASP OD1 1 1
2 1631 1 1 42 ASP OD2 O 0.335 -14.012 -16.802 1.00 . A A . 42 ASP OD2 1 1
2 1632 1 1 43 GLU C C 6.707 -10.677 -16.959 1.00 . A A . 43 GLU C 1 1
2 1633 1 1 43 GLU CA C 6.977 -12.106 -16.493 1.00 . A A . 43 GLU CA 1 1
2 1634 1 1 43 GLU CB C 8.095 -12.742 -17.327 1.00 . A A . 43 GLU CB 1 1
2 1635 1 1 43 GLU CD C 8.751 -13.896 -19.485 1.00 . A A . 43 GLU CD 1 1
2 1636 1 1 43 GLU CG C 7.646 -13.213 -18.705 1.00 . A A . 43 GLU CG 1 1
2 1637 1 1 43 GLU H H 5.780 -13.711 -17.153 1.00 . A A . 43 GLU H 1 1
2 1638 1 1 43 GLU HA H 7.291 -12.077 -15.460 1.00 . A A . 43 GLU HA 1 1
2 1639 1 1 43 GLU HB2 H 8.884 -12.018 -17.461 1.00 . A A . 43 GLU HB2 1 1
2 1640 1 1 43 GLU HB3 H 8.488 -13.594 -16.791 1.00 . A A . 43 GLU HB3 1 1
2 1641 1 1 43 GLU HG2 H 6.831 -13.909 -18.586 1.00 . A A . 43 GLU HG2 1 1
2 1642 1 1 43 GLU HG3 H 7.305 -12.357 -19.269 1.00 . A A . 43 GLU HG3 1 1
2 1643 1 1 43 GLU N N 5.778 -12.925 -16.568 1.00 . A A . 43 GLU N 1 1
2 1644 1 1 43 GLU O O 6.159 -10.450 -18.041 1.00 . A A . 43 GLU O 1 1
2 1645 1 1 43 GLU OE1 O 8.937 -15.122 -19.326 1.00 . A A . 43 GLU OE1 1 1
2 1646 1 1 43 GLU OE2 O 9.435 -13.214 -20.274 1.00 . A A . 43 GLU OE2 1 1
2 1647 1 1 44 GLY C C 5.670 -7.677 -15.985 1.00 . A A . 44 GLY C 1 1
2 1648 1 1 44 GLY CA C 6.945 -8.324 -16.488 1.00 . A A . 44 GLY CA 1 1
2 1649 1 1 44 GLY H H 7.419 -9.962 -15.234 1.00 . A A . 44 GLY H 1 1
2 1650 1 1 44 GLY HA2 H 7.788 -7.786 -16.082 1.00 . A A . 44 GLY HA2 1 1
2 1651 1 1 44 GLY HA3 H 6.972 -8.249 -17.566 1.00 . A A . 44 GLY HA3 1 1
2 1652 1 1 44 GLY N N 7.065 -9.718 -16.118 1.00 . A A . 44 GLY N 1 1
2 1653 1 1 44 GLY O O 5.526 -6.456 -16.055 1.00 . A A . 44 GLY O 1 1
2 1654 1 1 45 GLN C C 3.636 -7.490 -13.523 1.00 . A A . 45 GLN C 1 1
2 1655 1 1 45 GLN CA C 3.486 -7.919 -14.980 1.00 . A A . 45 GLN CA 1 1
2 1656 1 1 45 GLN CB C 2.340 -8.924 -15.120 1.00 . A A . 45 GLN CB 1 1
2 1657 1 1 45 GLN CD C 1.055 -10.838 -14.108 1.00 . A A . 45 GLN CD 1 1
2 1658 1 1 45 GLN CG C 2.222 -9.892 -13.955 1.00 . A A . 45 GLN CG 1 1
2 1659 1 1 45 GLN H H 4.896 -9.443 -15.430 1.00 . A A . 45 GLN H 1 1
2 1660 1 1 45 GLN HA H 3.258 -7.045 -15.573 1.00 . A A . 45 GLN HA 1 1
2 1661 1 1 45 GLN HB2 H 1.411 -8.380 -15.198 1.00 . A A . 45 GLN HB2 1 1
2 1662 1 1 45 GLN HB3 H 2.487 -9.499 -16.024 1.00 . A A . 45 GLN HB3 1 1
2 1663 1 1 45 GLN HE21 H 1.966 -12.174 -12.964 1.00 . A A . 45 GLN HE21 1 1
2 1664 1 1 45 GLN HE22 H 0.409 -12.642 -13.577 1.00 . A A . 45 GLN HE22 1 1
2 1665 1 1 45 GLN HG2 H 3.131 -10.472 -13.890 1.00 . A A . 45 GLN HG2 1 1
2 1666 1 1 45 GLN HG3 H 2.092 -9.325 -13.044 1.00 . A A . 45 GLN HG3 1 1
2 1667 1 1 45 GLN N N 4.740 -8.472 -15.475 1.00 . A A . 45 GLN N 1 1
2 1668 1 1 45 GLN NE2 N 1.154 -11.998 -13.484 1.00 . A A . 45 GLN NE2 1 1
2 1669 1 1 45 GLN O O 4.523 -7.970 -12.815 1.00 . A A . 45 GLN O 1 1
2 1670 1 1 45 GLN OE1 O 0.060 -10.518 -14.757 1.00 . A A . 45 GLN OE1 1 1
2 1671 1 1 46 ALA C C 1.783 -6.881 -10.873 1.00 . A A . 46 ALA C 1 1
2 1672 1 1 46 ALA CA C 2.803 -6.118 -11.708 1.00 . A A . 46 ALA CA 1 1
2 1673 1 1 46 ALA CB C 2.527 -4.623 -11.642 1.00 . A A . 46 ALA CB 1 1
2 1674 1 1 46 ALA H H 2.108 -6.216 -13.704 1.00 . A A . 46 ALA H 1 1
2 1675 1 1 46 ALA HA H 3.791 -6.298 -11.309 1.00 . A A . 46 ALA HA 1 1
2 1676 1 1 46 ALA HB1 H 1.514 -4.430 -11.964 1.00 . A A . 46 ALA HB1 1 1
2 1677 1 1 46 ALA HB2 H 3.217 -4.102 -12.289 1.00 . A A . 46 ALA HB2 1 1
2 1678 1 1 46 ALA HB3 H 2.655 -4.278 -10.626 1.00 . A A . 46 ALA HB3 1 1
2 1679 1 1 46 ALA N N 2.782 -6.581 -13.085 1.00 . A A . 46 ALA N 1 1
2 1680 1 1 46 ALA O O 0.697 -7.204 -11.352 1.00 . A A . 46 ALA O 1 1
2 1681 1 1 47 VAL C C 1.297 -7.161 -7.345 1.00 . A A . 47 VAL C 1 1
2 1682 1 1 47 VAL CA C 1.240 -7.843 -8.706 1.00 . A A . 47 VAL CA 1 1
2 1683 1 1 47 VAL CB C 1.563 -9.346 -8.536 1.00 . A A . 47 VAL CB 1 1
2 1684 1 1 47 VAL CG1 C 1.296 -10.111 -9.824 1.00 . A A . 47 VAL CG1 1 1
2 1685 1 1 47 VAL CG2 C 3.005 -9.542 -8.084 1.00 . A A . 47 VAL CG2 1 1
2 1686 1 1 47 VAL H H 3.052 -6.960 -9.337 1.00 . A A . 47 VAL H 1 1
2 1687 1 1 47 VAL HA H 0.237 -7.753 -9.099 1.00 . A A . 47 VAL HA 1 1
2 1688 1 1 47 VAL HB H 0.915 -9.746 -7.771 1.00 . A A . 47 VAL HB 1 1
2 1689 1 1 47 VAL HG11 H 1.916 -9.714 -10.614 1.00 . A A . 47 VAL HG11 1 1
2 1690 1 1 47 VAL HG12 H 0.256 -10.005 -10.095 1.00 . A A . 47 VAL HG12 1 1
2 1691 1 1 47 VAL HG13 H 1.525 -11.156 -9.676 1.00 . A A . 47 VAL HG13 1 1
2 1692 1 1 47 VAL HG21 H 3.675 -9.128 -8.824 1.00 . A A . 47 VAL HG21 1 1
2 1693 1 1 47 VAL HG22 H 3.205 -10.598 -7.968 1.00 . A A . 47 VAL HG22 1 1
2 1694 1 1 47 VAL HG23 H 3.157 -9.041 -7.139 1.00 . A A . 47 VAL HG23 1 1
2 1695 1 1 47 VAL N N 2.146 -7.185 -9.638 1.00 . A A . 47 VAL N 1 1
2 1696 1 1 47 VAL O O 2.292 -6.509 -7.010 1.00 . A A . 47 VAL O 1 1
2 1697 1 1 48 THR C C 0.267 -7.838 -4.205 1.00 . A A . 48 THR C 1 1
2 1698 1 1 48 THR CA C 0.168 -6.728 -5.241 1.00 . A A . 48 THR CA 1 1
2 1699 1 1 48 THR CB C -1.157 -5.968 -5.033 1.00 . A A . 48 THR CB 1 1
2 1700 1 1 48 THR CG2 C -1.091 -5.079 -3.801 1.00 . A A . 48 THR CG2 1 1
2 1701 1 1 48 THR H H -0.536 -7.818 -6.905 1.00 . A A . 48 THR H 1 1
2 1702 1 1 48 THR HA H 0.992 -6.041 -5.120 1.00 . A A . 48 THR HA 1 1
2 1703 1 1 48 THR HB H -1.949 -6.688 -4.896 1.00 . A A . 48 THR HB 1 1
2 1704 1 1 48 THR HG1 H -2.201 -5.562 -6.667 1.00 . A A . 48 THR HG1 1 1
2 1705 1 1 48 THR HG21 H -0.306 -4.347 -3.924 1.00 . A A . 48 THR HG21 1 1
2 1706 1 1 48 THR HG22 H -0.887 -5.685 -2.932 1.00 . A A . 48 THR HG22 1 1
2 1707 1 1 48 THR HG23 H -2.038 -4.575 -3.672 1.00 . A A . 48 THR HG23 1 1
2 1708 1 1 48 THR N N 0.230 -7.301 -6.575 1.00 . A A . 48 THR N 1 1
2 1709 1 1 48 THR O O -0.385 -8.862 -4.336 1.00 . A A . 48 THR O 1 1
2 1710 1 1 48 THR OG1 O -1.453 -5.166 -6.186 1.00 . A A . 48 THR OG1 1 1
2 1711 1 1 49 PHE C C 1.568 -8.022 -0.815 1.00 . A A . 49 PHE C 1 1
2 1712 1 1 49 PHE CA C 1.227 -8.656 -2.154 1.00 . A A . 49 PHE CA 1 1
2 1713 1 1 49 PHE CB C 2.293 -9.693 -2.554 1.00 . A A . 49 PHE CB 1 1
2 1714 1 1 49 PHE CD1 C 3.923 -8.710 -4.194 1.00 . A A . 49 PHE CD1 1 1
2 1715 1 1 49 PHE CD2 C 4.623 -8.991 -1.932 1.00 . A A . 49 PHE CD2 1 1
2 1716 1 1 49 PHE CE1 C 5.161 -8.187 -4.517 1.00 . A A . 49 PHE CE1 1 1
2 1717 1 1 49 PHE CE2 C 5.865 -8.471 -2.247 1.00 . A A . 49 PHE CE2 1 1
2 1718 1 1 49 PHE CG C 3.640 -9.116 -2.899 1.00 . A A . 49 PHE CG 1 1
2 1719 1 1 49 PHE CZ C 6.134 -8.068 -3.542 1.00 . A A . 49 PHE CZ 1 1
2 1720 1 1 49 PHE H H 1.593 -6.813 -3.121 1.00 . A A . 49 PHE H 1 1
2 1721 1 1 49 PHE HA H 0.278 -9.161 -2.059 1.00 . A A . 49 PHE HA 1 1
2 1722 1 1 49 PHE HB2 H 2.437 -10.380 -1.734 1.00 . A A . 49 PHE HB2 1 1
2 1723 1 1 49 PHE HB3 H 1.938 -10.244 -3.415 1.00 . A A . 49 PHE HB3 1 1
2 1724 1 1 49 PHE HD1 H 3.164 -8.803 -4.955 1.00 . A A . 49 PHE HD1 1 1
2 1725 1 1 49 PHE HD2 H 4.414 -9.304 -0.919 1.00 . A A . 49 PHE HD2 1 1
2 1726 1 1 49 PHE HE1 H 5.369 -7.874 -5.530 1.00 . A A . 49 PHE HE1 1 1
2 1727 1 1 49 PHE HE2 H 6.623 -8.380 -1.484 1.00 . A A . 49 PHE HE2 1 1
2 1728 1 1 49 PHE HZ H 7.104 -7.662 -3.792 1.00 . A A . 49 PHE HZ 1 1
2 1729 1 1 49 PHE N N 1.076 -7.647 -3.185 1.00 . A A . 49 PHE N 1 1
2 1730 1 1 49 PHE O O 1.682 -6.793 -0.704 1.00 . A A . 49 PHE O 1 1
2 1731 1 1 50 ASP C C 3.537 -8.861 1.802 1.00 . A A . 50 ASP C 1 1
2 1732 1 1 50 ASP CA C 2.099 -8.417 1.530 1.00 . A A . 50 ASP CA 1 1
2 1733 1 1 50 ASP CB C 1.143 -8.964 2.598 1.00 . A A . 50 ASP CB 1 1
2 1734 1 1 50 ASP CG C 1.542 -8.586 4.013 1.00 . A A . 50 ASP CG 1 1
2 1735 1 1 50 ASP H H 1.468 -9.820 0.058 1.00 . A A . 50 ASP H 1 1
2 1736 1 1 50 ASP HA H 2.062 -7.338 1.543 1.00 . A A . 50 ASP HA 1 1
2 1737 1 1 50 ASP HB2 H 0.152 -8.576 2.414 1.00 . A A . 50 ASP HB2 1 1
2 1738 1 1 50 ASP HB3 H 1.117 -10.042 2.528 1.00 . A A . 50 ASP HB3 1 1
2 1739 1 1 50 ASP N N 1.681 -8.862 0.202 1.00 . A A . 50 ASP N 1 1
2 1740 1 1 50 ASP O O 3.938 -9.962 1.420 1.00 . A A . 50 ASP O 1 1
2 1741 1 1 50 ASP OD1 O 1.740 -7.384 4.285 1.00 . A A . 50 ASP OD1 1 1
2 1742 1 1 50 ASP OD2 O 1.644 -9.493 4.868 1.00 . A A . 50 ASP OD2 1 1
2 1743 1 1 51 VAL C C 5.921 -9.188 3.894 1.00 . A A . 51 VAL C 1 1
2 1744 1 1 51 VAL CA C 5.730 -8.291 2.672 1.00 . A A . 51 VAL CA 1 1
2 1745 1 1 51 VAL CB C 6.567 -6.995 2.838 1.00 . A A . 51 VAL CB 1 1
2 1746 1 1 51 VAL CG1 C 6.096 -6.176 4.031 1.00 . A A . 51 VAL CG1 1 1
2 1747 1 1 51 VAL CG2 C 8.050 -7.319 2.958 1.00 . A A . 51 VAL CG2 1 1
2 1748 1 1 51 VAL H H 3.943 -7.151 2.757 1.00 . A A . 51 VAL H 1 1
2 1749 1 1 51 VAL HA H 6.100 -8.814 1.802 1.00 . A A . 51 VAL HA 1 1
2 1750 1 1 51 VAL HB H 6.429 -6.394 1.951 1.00 . A A . 51 VAL HB 1 1
2 1751 1 1 51 VAL HG11 H 5.058 -5.912 3.898 1.00 . A A . 51 VAL HG11 1 1
2 1752 1 1 51 VAL HG12 H 6.689 -5.276 4.108 1.00 . A A . 51 VAL HG12 1 1
2 1753 1 1 51 VAL HG13 H 6.207 -6.759 4.934 1.00 . A A . 51 VAL HG13 1 1
2 1754 1 1 51 VAL HG21 H 8.607 -6.406 3.105 1.00 . A A . 51 VAL HG21 1 1
2 1755 1 1 51 VAL HG22 H 8.385 -7.804 2.054 1.00 . A A . 51 VAL HG22 1 1
2 1756 1 1 51 VAL HG23 H 8.207 -7.978 3.800 1.00 . A A . 51 VAL HG23 1 1
2 1757 1 1 51 VAL N N 4.321 -7.999 2.437 1.00 . A A . 51 VAL N 1 1
2 1758 1 1 51 VAL O O 5.328 -8.962 4.950 1.00 . A A . 51 VAL O 1 1
2 1759 1 1 52 GLU C C 8.578 -11.338 4.855 1.00 . A A . 52 GLU C 1 1
2 1760 1 1 52 GLU CA C 7.071 -11.116 4.823 1.00 . A A . 52 GLU CA 1 1
2 1761 1 1 52 GLU CB C 6.331 -12.446 4.655 1.00 . A A . 52 GLU CB 1 1
2 1762 1 1 52 GLU CD C 5.766 -14.698 5.624 1.00 . A A . 52 GLU CD 1 1
2 1763 1 1 52 GLU CG C 6.629 -13.462 5.741 1.00 . A A . 52 GLU CG 1 1
2 1764 1 1 52 GLU H H 7.129 -10.384 2.845 1.00 . A A . 52 GLU H 1 1
2 1765 1 1 52 GLU HA H 6.763 -10.651 5.748 1.00 . A A . 52 GLU HA 1 1
2 1766 1 1 52 GLU HB2 H 5.268 -12.253 4.657 1.00 . A A . 52 GLU HB2 1 1
2 1767 1 1 52 GLU HB3 H 6.604 -12.879 3.703 1.00 . A A . 52 GLU HB3 1 1
2 1768 1 1 52 GLU HG2 H 7.665 -13.755 5.668 1.00 . A A . 52 GLU HG2 1 1
2 1769 1 1 52 GLU HG3 H 6.450 -13.005 6.704 1.00 . A A . 52 GLU HG3 1 1
2 1770 1 1 52 GLU N N 6.737 -10.217 3.733 1.00 . A A . 52 GLU N 1 1
2 1771 1 1 52 GLU O O 9.210 -11.463 3.812 1.00 . A A . 52 GLU O 1 1
2 1772 1 1 52 GLU OE1 O 6.041 -15.539 4.746 1.00 . A A . 52 GLU OE1 1 1
2 1773 1 1 52 GLU OE2 O 4.800 -14.822 6.406 1.00 . A A . 52 GLU OE2 1 1
2 1774 1 1 53 GLU C C 10.884 -13.071 6.203 1.00 . A A . 53 GLU C 1 1
2 1775 1 1 53 GLU CA C 10.586 -11.578 6.179 1.00 . A A . 53 GLU CA 1 1
2 1776 1 1 53 GLU CB C 11.113 -10.896 7.442 1.00 . A A . 53 GLU CB 1 1
2 1777 1 1 53 GLU CD C 11.427 -8.725 8.691 1.00 . A A . 53 GLU CD 1 1
2 1778 1 1 53 GLU CG C 10.874 -9.394 7.455 1.00 . A A . 53 GLU CG 1 1
2 1779 1 1 53 GLU H H 8.608 -11.219 6.848 1.00 . A A . 53 GLU H 1 1
2 1780 1 1 53 GLU HA H 11.072 -11.144 5.317 1.00 . A A . 53 GLU HA 1 1
2 1781 1 1 53 GLU HB2 H 10.620 -11.324 8.301 1.00 . A A . 53 GLU HB2 1 1
2 1782 1 1 53 GLU HB3 H 12.176 -11.072 7.520 1.00 . A A . 53 GLU HB3 1 1
2 1783 1 1 53 GLU HG2 H 11.345 -8.958 6.587 1.00 . A A . 53 GLU HG2 1 1
2 1784 1 1 53 GLU HG3 H 9.810 -9.215 7.414 1.00 . A A . 53 GLU HG3 1 1
2 1785 1 1 53 GLU N N 9.157 -11.356 6.041 1.00 . A A . 53 GLU N 1 1
2 1786 1 1 53 GLU O O 10.313 -13.818 7.004 1.00 . A A . 53 GLU O 1 1
2 1787 1 1 53 GLU OE1 O 10.702 -8.649 9.702 1.00 . A A . 53 GLU OE1 1 1
2 1788 1 1 53 GLU OE2 O 12.588 -8.271 8.658 1.00 . A A . 53 GLU OE2 1 1
2 1789 1 1 54 GLY C C 13.408 -15.266 5.795 1.00 . A A . 54 GLY C 1 1
2 1790 1 1 54 GLY CA C 12.075 -14.904 5.181 1.00 . A A . 54 GLY CA 1 1
2 1791 1 1 54 GLY H H 12.212 -12.847 4.726 1.00 . A A . 54 GLY H 1 1
2 1792 1 1 54 GLY HA2 H 11.301 -15.477 5.669 1.00 . A A . 54 GLY HA2 1 1
2 1793 1 1 54 GLY HA3 H 12.091 -15.165 4.133 1.00 . A A . 54 GLY HA3 1 1
2 1794 1 1 54 GLY N N 11.764 -13.498 5.308 1.00 . A A . 54 GLY N 1 1
2 1795 1 1 54 GLY O O 13.841 -14.647 6.769 1.00 . A A . 54 GLY O 1 1
2 1796 1 1 55 GLN C C 16.433 -15.754 5.686 1.00 . A A . 55 GLN C 1 1
2 1797 1 1 55 GLN CA C 15.313 -16.793 5.738 1.00 . A A . 55 GLN CA 1 1
2 1798 1 1 55 GLN CB C 15.726 -18.038 4.948 1.00 . A A . 55 GLN CB 1 1
2 1799 1 1 55 GLN CD C 15.113 -20.355 4.143 1.00 . A A . 55 GLN CD 1 1
2 1800 1 1 55 GLN CG C 14.709 -19.165 4.998 1.00 . A A . 55 GLN CG 1 1
2 1801 1 1 55 GLN H H 13.686 -16.661 4.396 1.00 . A A . 55 GLN H 1 1
2 1802 1 1 55 GLN HA H 15.146 -17.073 6.767 1.00 . A A . 55 GLN HA 1 1
2 1803 1 1 55 GLN HB2 H 15.872 -17.761 3.914 1.00 . A A . 55 GLN HB2 1 1
2 1804 1 1 55 GLN HB3 H 16.659 -18.407 5.347 1.00 . A A . 55 GLN HB3 1 1
2 1805 1 1 55 GLN HE21 H 16.102 -21.148 5.675 1.00 . A A . 55 GLN HE21 1 1
2 1806 1 1 55 GLN HE22 H 16.138 -22.056 4.195 1.00 . A A . 55 GLN HE22 1 1
2 1807 1 1 55 GLN HG2 H 14.609 -19.495 6.022 1.00 . A A . 55 GLN HG2 1 1
2 1808 1 1 55 GLN HG3 H 13.758 -18.792 4.646 1.00 . A A . 55 GLN HG3 1 1
2 1809 1 1 55 GLN N N 14.060 -16.264 5.211 1.00 . A A . 55 GLN N 1 1
2 1810 1 1 55 GLN NE2 N 15.856 -21.279 4.728 1.00 . A A . 55 GLN NE2 1 1
2 1811 1 1 55 GLN O O 16.910 -15.286 6.719 1.00 . A A . 55 GLN O 1 1
2 1812 1 1 55 GLN OE1 O 14.765 -20.439 2.963 1.00 . A A . 55 GLN OE1 1 1
2 1813 1 1 56 ARG C C 17.519 -13.260 3.478 1.00 . A A . 56 ARG C 1 1
2 1814 1 1 56 ARG CA C 17.958 -14.468 4.296 1.00 . A A . 56 ARG CA 1 1
2 1815 1 1 56 ARG CB C 19.135 -15.161 3.600 1.00 . A A . 56 ARG CB 1 1
2 1816 1 1 56 ARG CD C 20.549 -15.813 5.603 1.00 . A A . 56 ARG CD 1 1
2 1817 1 1 56 ARG CG C 19.758 -16.304 4.395 1.00 . A A . 56 ARG CG 1 1
2 1818 1 1 56 ARG CZ C 20.137 -14.665 7.752 1.00 . A A . 56 ARG CZ 1 1
2 1819 1 1 56 ARG H H 16.415 -15.792 3.684 1.00 . A A . 56 ARG H 1 1
2 1820 1 1 56 ARG HA H 18.274 -14.133 5.271 1.00 . A A . 56 ARG HA 1 1
2 1821 1 1 56 ARG HB2 H 18.792 -15.558 2.657 1.00 . A A . 56 ARG HB2 1 1
2 1822 1 1 56 ARG HB3 H 19.904 -14.426 3.409 1.00 . A A . 56 ARG HB3 1 1
2 1823 1 1 56 ARG HD2 H 21.159 -16.625 5.967 1.00 . A A . 56 ARG HD2 1 1
2 1824 1 1 56 ARG HD3 H 21.188 -15.001 5.286 1.00 . A A . 56 ARG HD3 1 1
2 1825 1 1 56 ARG HE H 18.727 -15.540 6.631 1.00 . A A . 56 ARG HE 1 1
2 1826 1 1 56 ARG HG2 H 18.971 -16.957 4.740 1.00 . A A . 56 ARG HG2 1 1
2 1827 1 1 56 ARG HG3 H 20.421 -16.855 3.744 1.00 . A A . 56 ARG HG3 1 1
2 1828 1 1 56 ARG HH11 H 22.090 -14.746 7.189 1.00 . A A . 56 ARG HH11 1 1
2 1829 1 1 56 ARG HH12 H 21.774 -13.895 8.672 1.00 . A A . 56 ARG HH12 1 1
2 1830 1 1 56 ARG HH21 H 18.308 -14.480 8.622 1.00 . A A . 56 ARG HH21 1 1
2 1831 1 1 56 ARG HH22 H 19.628 -13.752 9.491 1.00 . A A . 56 ARG HH22 1 1
2 1832 1 1 56 ARG N N 16.855 -15.405 4.479 1.00 . A A . 56 ARG N 1 1
2 1833 1 1 56 ARG NE N 19.691 -15.342 6.694 1.00 . A A . 56 ARG NE 1 1
2 1834 1 1 56 ARG NH1 N 21.436 -14.419 7.883 1.00 . A A . 56 ARG NH1 1 1
2 1835 1 1 56 ARG NH2 N 19.291 -14.269 8.694 1.00 . A A . 56 ARG NH2 1 1
2 1836 1 1 56 ARG O O 18.349 -12.480 3.010 1.00 . A A . 56 ARG O 1 1
2 1837 1 1 57 GLY C C 14.206 -11.851 2.651 1.00 . A A . 57 GLY C 1 1
2 1838 1 1 57 GLY CA C 15.707 -11.989 2.537 1.00 . A A . 57 GLY CA 1 1
2 1839 1 1 57 GLY H H 15.594 -13.734 3.724 1.00 . A A . 57 GLY H 1 1
2 1840 1 1 57 GLY HA2 H 16.169 -11.077 2.887 1.00 . A A . 57 GLY HA2 1 1
2 1841 1 1 57 GLY HA3 H 15.967 -12.136 1.499 1.00 . A A . 57 GLY HA3 1 1
2 1842 1 1 57 GLY N N 16.217 -13.100 3.312 1.00 . A A . 57 GLY N 1 1
2 1843 1 1 57 GLY O O 13.542 -12.730 3.206 1.00 . A A . 57 GLY O 1 1
2 1844 1 1 58 PRO C C 11.484 -11.317 1.080 1.00 . A A . 58 PRO C 1 1
2 1845 1 1 58 PRO CA C 12.203 -10.514 2.161 1.00 . A A . 58 PRO CA 1 1
2 1846 1 1 58 PRO CB C 12.085 -9.014 1.892 1.00 . A A . 58 PRO CB 1 1
2 1847 1 1 58 PRO CD C 14.380 -9.620 1.531 1.00 . A A . 58 PRO CD 1 1
2 1848 1 1 58 PRO CG C 13.294 -8.674 1.089 1.00 . A A . 58 PRO CG 1 1
2 1849 1 1 58 PRO HA H 11.774 -10.746 3.124 1.00 . A A . 58 PRO HA 1 1
2 1850 1 1 58 PRO HB2 H 11.176 -8.815 1.344 1.00 . A A . 58 PRO HB2 1 1
2 1851 1 1 58 PRO HB3 H 12.071 -8.479 2.829 1.00 . A A . 58 PRO HB3 1 1
2 1852 1 1 58 PRO HD2 H 14.952 -9.960 0.680 1.00 . A A . 58 PRO HD2 1 1
2 1853 1 1 58 PRO HD3 H 15.027 -9.139 2.251 1.00 . A A . 58 PRO HD3 1 1
2 1854 1 1 58 PRO HG2 H 13.085 -8.811 0.039 1.00 . A A . 58 PRO HG2 1 1
2 1855 1 1 58 PRO HG3 H 13.586 -7.653 1.283 1.00 . A A . 58 PRO HG3 1 1
2 1856 1 1 58 PRO N N 13.644 -10.743 2.149 1.00 . A A . 58 PRO N 1 1
2 1857 1 1 58 PRO O O 11.902 -11.339 -0.080 1.00 . A A . 58 PRO O 1 1
2 1858 1 1 59 GLN C C 8.214 -12.267 0.420 1.00 . A A . 59 GLN C 1 1
2 1859 1 1 59 GLN CA C 9.643 -12.784 0.540 1.00 . A A . 59 GLN CA 1 1
2 1860 1 1 59 GLN CB C 9.656 -14.258 0.965 1.00 . A A . 59 GLN CB 1 1
2 1861 1 1 59 GLN CD C 9.189 -15.982 2.751 1.00 . A A . 59 GLN CD 1 1
2 1862 1 1 59 GLN CG C 9.082 -14.521 2.351 1.00 . A A . 59 GLN CG 1 1
2 1863 1 1 59 GLN H H 10.110 -11.904 2.399 1.00 . A A . 59 GLN H 1 1
2 1864 1 1 59 GLN HA H 10.117 -12.701 -0.428 1.00 . A A . 59 GLN HA 1 1
2 1865 1 1 59 GLN HB2 H 9.080 -14.826 0.252 1.00 . A A . 59 GLN HB2 1 1
2 1866 1 1 59 GLN HB3 H 10.676 -14.612 0.952 1.00 . A A . 59 GLN HB3 1 1
2 1867 1 1 59 GLN HE21 H 7.530 -15.840 3.850 1.00 . A A . 59 GLN HE21 1 1
2 1868 1 1 59 GLN HE22 H 8.302 -17.392 3.827 1.00 . A A . 59 GLN HE22 1 1
2 1869 1 1 59 GLN HG2 H 9.621 -13.925 3.071 1.00 . A A . 59 GLN HG2 1 1
2 1870 1 1 59 GLN HG3 H 8.039 -14.236 2.355 1.00 . A A . 59 GLN HG3 1 1
2 1871 1 1 59 GLN N N 10.408 -11.975 1.465 1.00 . A A . 59 GLN N 1 1
2 1872 1 1 59 GLN NE2 N 8.251 -16.453 3.555 1.00 . A A . 59 GLN NE2 1 1
2 1873 1 1 59 GLN O O 7.743 -11.492 1.258 1.00 . A A . 59 GLN O 1 1
2 1874 1 1 59 GLN OE1 O 10.110 -16.686 2.336 1.00 . A A . 59 GLN OE1 1 1
2 1875 1 1 60 ALA C C 5.180 -13.210 -0.256 1.00 . A A . 60 ALA C 1 1
2 1876 1 1 60 ALA CA C 6.178 -12.260 -0.898 1.00 . A A . 60 ALA CA 1 1
2 1877 1 1 60 ALA CB C 5.935 -12.176 -2.397 1.00 . A A . 60 ALA CB 1 1
2 1878 1 1 60 ALA H H 7.982 -13.290 -1.271 1.00 . A A . 60 ALA H 1 1
2 1879 1 1 60 ALA HA H 6.048 -11.273 -0.480 1.00 . A A . 60 ALA HA 1 1
2 1880 1 1 60 ALA HB1 H 6.662 -11.515 -2.842 1.00 . A A . 60 ALA HB1 1 1
2 1881 1 1 60 ALA HB2 H 4.941 -11.795 -2.580 1.00 . A A . 60 ALA HB2 1 1
2 1882 1 1 60 ALA HB3 H 6.029 -13.161 -2.832 1.00 . A A . 60 ALA HB3 1 1
2 1883 1 1 60 ALA N N 7.542 -12.682 -0.639 1.00 . A A . 60 ALA N 1 1
2 1884 1 1 60 ALA O O 5.169 -14.404 -0.556 1.00 . A A . 60 ALA O 1 1
2 1885 1 1 61 ALA C C 1.944 -12.861 0.886 1.00 . A A . 61 ALA C 1 1
2 1886 1 1 61 ALA CA C 3.294 -13.456 1.251 1.00 . A A . 61 ALA CA 1 1
2 1887 1 1 61 ALA CB C 3.468 -13.495 2.759 1.00 . A A . 61 ALA CB 1 1
2 1888 1 1 61 ALA H H 4.452 -11.730 0.872 1.00 . A A . 61 ALA H 1 1
2 1889 1 1 61 ALA HA H 3.352 -14.465 0.873 1.00 . A A . 61 ALA HA 1 1
2 1890 1 1 61 ALA HB1 H 2.688 -14.100 3.193 1.00 . A A . 61 ALA HB1 1 1
2 1891 1 1 61 ALA HB2 H 3.408 -12.491 3.153 1.00 . A A . 61 ALA HB2 1 1
2 1892 1 1 61 ALA HB3 H 4.432 -13.920 3.002 1.00 . A A . 61 ALA HB3 1 1
2 1893 1 1 61 ALA N N 4.354 -12.680 0.631 1.00 . A A . 61 ALA N 1 1
2 1894 1 1 61 ALA O O 1.787 -11.645 0.893 1.00 . A A . 61 ALA O 1 1
2 1895 1 1 62 ASN C C -0.179 -12.487 -1.191 1.00 . A A . 62 ASN C 1 1
2 1896 1 1 62 ASN CA C -0.339 -13.279 0.102 1.00 . A A . 62 ASN CA 1 1
2 1897 1 1 62 ASN CB C -1.075 -12.407 1.135 1.00 . A A . 62 ASN CB 1 1
2 1898 1 1 62 ASN CG C -1.115 -13.008 2.527 1.00 . A A . 62 ASN CG 1 1
2 1899 1 1 62 ASN H H 1.145 -14.680 0.683 1.00 . A A . 62 ASN H 1 1
2 1900 1 1 62 ASN HA H -0.929 -14.160 -0.103 1.00 . A A . 62 ASN HA 1 1
2 1901 1 1 62 ASN HB2 H -0.583 -11.449 1.198 1.00 . A A . 62 ASN HB2 1 1
2 1902 1 1 62 ASN HB3 H -2.092 -12.259 0.801 1.00 . A A . 62 ASN HB3 1 1
2 1903 1 1 62 ASN HD21 H 0.490 -11.960 3.047 1.00 . A A . 62 ASN HD21 1 1
2 1904 1 1 62 ASN HD22 H -0.179 -12.973 4.283 1.00 . A A . 62 ASN HD22 1 1
2 1905 1 1 62 ASN N N 0.974 -13.720 0.582 1.00 . A A . 62 ASN N 1 1
2 1906 1 1 62 ASN ND2 N -0.173 -12.611 3.368 1.00 . A A . 62 ASN ND2 1 1
2 1907 1 1 62 ASN O O -0.016 -11.260 -1.164 1.00 . A A . 62 ASN O 1 1
2 1908 1 1 62 ASN OD1 O -1.999 -13.797 2.855 1.00 . A A . 62 ASN OD1 1 1
2 1909 1 1 63 VAL C C -1.358 -12.375 -4.328 1.00 . A A . 63 VAL C 1 1
2 1910 1 1 63 VAL CA C -0.018 -12.563 -3.616 1.00 . A A . 63 VAL CA 1 1
2 1911 1 1 63 VAL CB C 0.927 -13.381 -4.522 1.00 . A A . 63 VAL CB 1 1
2 1912 1 1 63 VAL CG1 C 1.186 -12.646 -5.828 1.00 . A A . 63 VAL CG1 1 1
2 1913 1 1 63 VAL CG2 C 2.240 -13.672 -3.811 1.00 . A A . 63 VAL CG2 1 1
2 1914 1 1 63 VAL H H -0.327 -14.170 -2.268 1.00 . A A . 63 VAL H 1 1
2 1915 1 1 63 VAL HA H 0.428 -11.590 -3.455 1.00 . A A . 63 VAL HA 1 1
2 1916 1 1 63 VAL HB H 0.448 -14.322 -4.750 1.00 . A A . 63 VAL HB 1 1
2 1917 1 1 63 VAL HG11 H 0.254 -12.511 -6.355 1.00 . A A . 63 VAL HG11 1 1
2 1918 1 1 63 VAL HG12 H 1.869 -13.219 -6.438 1.00 . A A . 63 VAL HG12 1 1
2 1919 1 1 63 VAL HG13 H 1.620 -11.680 -5.613 1.00 . A A . 63 VAL HG13 1 1
2 1920 1 1 63 VAL HG21 H 2.896 -14.219 -4.473 1.00 . A A . 63 VAL HG21 1 1
2 1921 1 1 63 VAL HG22 H 2.049 -14.261 -2.926 1.00 . A A . 63 VAL HG22 1 1
2 1922 1 1 63 VAL HG23 H 2.708 -12.741 -3.530 1.00 . A A . 63 VAL HG23 1 1
2 1923 1 1 63 VAL N N -0.196 -13.194 -2.315 1.00 . A A . 63 VAL N 1 1
2 1924 1 1 63 VAL O O -2.004 -13.340 -4.731 1.00 . A A . 63 VAL O 1 1
2 1925 1 1 64 GLN C C -2.669 -10.353 -6.601 1.00 . A A . 64 GLN C 1 1
2 1926 1 1 64 GLN CA C -2.982 -10.754 -5.159 1.00 . A A . 64 GLN CA 1 1
2 1927 1 1 64 GLN CB C -3.664 -9.593 -4.425 1.00 . A A . 64 GLN CB 1 1
2 1928 1 1 64 GLN CD C -5.581 -7.950 -4.362 1.00 . A A . 64 GLN CD 1 1
2 1929 1 1 64 GLN CG C -4.960 -9.135 -5.072 1.00 . A A . 64 GLN CG 1 1
2 1930 1 1 64 GLN H H -1.194 -10.406 -4.101 1.00 . A A . 64 GLN H 1 1
2 1931 1 1 64 GLN HA H -3.641 -11.610 -5.162 1.00 . A A . 64 GLN HA 1 1
2 1932 1 1 64 GLN HB2 H -3.882 -9.903 -3.412 1.00 . A A . 64 GLN HB2 1 1
2 1933 1 1 64 GLN HB3 H -2.986 -8.753 -4.394 1.00 . A A . 64 GLN HB3 1 1
2 1934 1 1 64 GLN HE21 H -4.593 -6.689 -5.542 1.00 . A A . 64 GLN HE21 1 1
2 1935 1 1 64 GLN HE22 H -5.619 -5.967 -4.349 1.00 . A A . 64 GLN HE22 1 1
2 1936 1 1 64 GLN HG2 H -4.757 -8.856 -6.094 1.00 . A A . 64 GLN HG2 1 1
2 1937 1 1 64 GLN HG3 H -5.664 -9.956 -5.058 1.00 . A A . 64 GLN HG3 1 1
2 1938 1 1 64 GLN N N -1.756 -11.122 -4.469 1.00 . A A . 64 GLN N 1 1
2 1939 1 1 64 GLN NE2 N -5.230 -6.749 -4.792 1.00 . A A . 64 GLN NE2 1 1
2 1940 1 1 64 GLN O O -1.639 -9.730 -6.875 1.00 . A A . 64 GLN O 1 1
2 1941 1 1 64 GLN OE1 O -6.378 -8.110 -3.441 1.00 . A A . 64 GLN OE1 1 1
2 1942 1 1 65 LYS C C -3.652 -8.947 -9.217 1.00 . A A . 65 LYS C 1 1
2 1943 1 1 65 LYS CA C -3.370 -10.416 -8.922 1.00 . A A . 65 LYS CA 1 1
2 1944 1 1 65 LYS CB C -4.289 -11.301 -9.762 1.00 . A A . 65 LYS CB 1 1
2 1945 1 1 65 LYS CD C -2.649 -11.371 -11.642 1.00 . A A . 65 LYS CD 1 1
2 1946 1 1 65 LYS CE C -2.475 -11.397 -13.150 1.00 . A A . 65 LYS CE 1 1
2 1947 1 1 65 LYS CG C -4.094 -11.132 -11.256 1.00 . A A . 65 LYS CG 1 1
2 1948 1 1 65 LYS H H -4.364 -11.195 -7.239 1.00 . A A . 65 LYS H 1 1
2 1949 1 1 65 LYS HA H -2.344 -10.633 -9.178 1.00 . A A . 65 LYS HA 1 1
2 1950 1 1 65 LYS HB2 H -4.102 -12.335 -9.511 1.00 . A A . 65 LYS HB2 1 1
2 1951 1 1 65 LYS HB3 H -5.315 -11.063 -9.526 1.00 . A A . 65 LYS HB3 1 1
2 1952 1 1 65 LYS HD2 H -2.040 -10.576 -11.233 1.00 . A A . 65 LYS HD2 1 1
2 1953 1 1 65 LYS HD3 H -2.332 -12.317 -11.229 1.00 . A A . 65 LYS HD3 1 1
2 1954 1 1 65 LYS HE2 H -1.438 -11.598 -13.376 1.00 . A A . 65 LYS HE2 1 1
2 1955 1 1 65 LYS HE3 H -3.089 -12.189 -13.553 1.00 . A A . 65 LYS HE3 1 1
2 1956 1 1 65 LYS HG2 H -4.719 -11.842 -11.776 1.00 . A A . 65 LYS HG2 1 1
2 1957 1 1 65 LYS HG3 H -4.373 -10.127 -11.536 1.00 . A A . 65 LYS HG3 1 1
2 1958 1 1 65 LYS HZ1 H -2.642 -10.134 -14.809 1.00 . A A . 65 LYS HZ1 1 1
2 1959 1 1 65 LYS HZ2 H -2.352 -9.309 -13.351 1.00 . A A . 65 LYS HZ2 1 1
2 1960 1 1 65 LYS HZ3 H -3.886 -9.945 -13.679 1.00 . A A . 65 LYS HZ3 1 1
2 1961 1 1 65 LYS N N -3.556 -10.714 -7.517 1.00 . A A . 65 LYS N 1 1
2 1962 1 1 65 LYS NZ N -2.868 -10.108 -13.790 1.00 . A A . 65 LYS NZ 1 1
2 1963 1 1 65 LYS O O -4.647 -8.386 -8.761 1.00 . A A . 65 LYS O 1 1
2 1964 1 1 66 ALA C C -3.009 -6.983 -11.959 1.00 . A A . 66 ALA C 1 1
2 1965 1 1 66 ALA CA C -2.958 -6.975 -10.443 1.00 . A A . 66 ALA CA 1 1
2 1966 1 1 66 ALA CB C -1.851 -6.054 -9.945 1.00 . A A . 66 ALA CB 1 1
2 1967 1 1 66 ALA H H -1.950 -8.810 -10.240 1.00 . A A . 66 ALA H 1 1
2 1968 1 1 66 ALA HA H -3.902 -6.619 -10.059 1.00 . A A . 66 ALA HA 1 1
2 1969 1 1 66 ALA HB1 H -2.046 -5.045 -10.277 1.00 . A A . 66 ALA HB1 1 1
2 1970 1 1 66 ALA HB2 H -0.902 -6.386 -10.340 1.00 . A A . 66 ALA HB2 1 1
2 1971 1 1 66 ALA HB3 H -1.820 -6.076 -8.865 1.00 . A A . 66 ALA HB3 1 1
2 1972 1 1 66 ALA N N -2.761 -8.332 -9.975 1.00 . A A . 66 ALA N 1 1
2 1973 1 1 66 ALA O O -2.305 -7.822 -12.561 1.00 . A A . 66 ALA O 1 1
2 1974 1 1 66 ALA OXT O -3.750 -6.173 -12.544 1.00 . A A . 66 ALA OXT 1 1
3 1975 1 1 1 MET C C 2.571 -3.229 0.412 1.00 . A A . 1 MET C 1 1
3 1976 1 1 1 MET CA C 2.268 -4.059 1.643 1.00 . A A . 1 MET CA 1 1
3 1977 1 1 1 MET CB C 0.753 -4.223 1.814 1.00 . A A . 1 MET CB 1 1
3 1978 1 1 1 MET CE C -1.487 -6.150 4.761 1.00 . A A . 1 MET CE 1 1
3 1979 1 1 1 MET CG C 0.367 -5.074 3.014 1.00 . A A . 1 MET CG 1 1
3 1980 1 1 1 MET H1 H 3.848 -3.133 2.630 1.00 . A A . 1 MET H1 1 1
3 1981 1 1 1 MET H2 H 2.841 -4.031 3.651 1.00 . A A . 1 MET H2 1 1
3 1982 1 1 1 MET H3 H 2.324 -2.530 3.060 1.00 . A A . 1 MET H3 1 1
3 1983 1 1 1 MET HA H 2.726 -5.032 1.529 1.00 . A A . 1 MET HA 1 1
3 1984 1 1 1 MET HB2 H 0.309 -3.246 1.937 1.00 . A A . 1 MET HB2 1 1
3 1985 1 1 1 MET HB3 H 0.346 -4.684 0.926 1.00 . A A . 1 MET HB3 1 1
3 1986 1 1 1 MET HE1 H -1.011 -7.107 4.597 1.00 . A A . 1 MET HE1 1 1
3 1987 1 1 1 MET HE2 H -2.517 -6.303 5.045 1.00 . A A . 1 MET HE2 1 1
3 1988 1 1 1 MET HE3 H -0.970 -5.622 5.550 1.00 . A A . 1 MET HE3 1 1
3 1989 1 1 1 MET HG2 H 0.759 -6.071 2.872 1.00 . A A . 1 MET HG2 1 1
3 1990 1 1 1 MET HG3 H 0.806 -4.640 3.900 1.00 . A A . 1 MET HG3 1 1
3 1991 1 1 1 MET N N 2.858 -3.394 2.827 1.00 . A A . 1 MET N 1 1
3 1992 1 1 1 MET O O 2.161 -2.078 0.322 1.00 . A A . 1 MET O 1 1
3 1993 1 1 1 MET SD S -1.419 -5.188 3.250 1.00 . A A . 1 MET SD 1 1
3 1994 1 1 2 GLU C C 3.181 -3.420 -2.946 1.00 . A A . 2 GLU C 1 1
3 1995 1 1 2 GLU CA C 3.859 -3.066 -1.633 1.00 . A A . 2 GLU CA 1 1
3 1996 1 1 2 GLU CB C 5.356 -3.371 -1.759 1.00 . A A . 2 GLU CB 1 1
3 1997 1 1 2 GLU CD C 6.102 -2.339 0.438 1.00 . A A . 2 GLU CD 1 1
3 1998 1 1 2 GLU CG C 6.070 -3.577 -0.433 1.00 . A A . 2 GLU CG 1 1
3 1999 1 1 2 GLU H H 3.404 -4.795 -0.504 1.00 . A A . 2 GLU H 1 1
3 2000 1 1 2 GLU HA H 3.727 -2.015 -1.431 1.00 . A A . 2 GLU HA 1 1
3 2001 1 1 2 GLU HB2 H 5.478 -4.269 -2.344 1.00 . A A . 2 GLU HB2 1 1
3 2002 1 1 2 GLU HB3 H 5.835 -2.550 -2.276 1.00 . A A . 2 GLU HB3 1 1
3 2003 1 1 2 GLU HG2 H 5.565 -4.361 0.110 1.00 . A A . 2 GLU HG2 1 1
3 2004 1 1 2 GLU HG3 H 7.088 -3.883 -0.634 1.00 . A A . 2 GLU HG3 1 1
3 2005 1 1 2 GLU N N 3.286 -3.819 -0.531 1.00 . A A . 2 GLU N 1 1
3 2006 1 1 2 GLU O O 2.648 -4.521 -3.107 1.00 . A A . 2 GLU O 1 1
3 2007 1 1 2 GLU OE1 O 6.937 -1.449 0.176 1.00 . A A . 2 GLU OE1 1 1
3 2008 1 1 2 GLU OE2 O 5.314 -2.266 1.407 1.00 . A A . 2 GLU OE2 1 1
3 2009 1 1 3 GLN C C 4.030 -2.869 -6.103 1.00 . A A . 3 GLN C 1 1
3 2010 1 1 3 GLN CA C 2.781 -2.760 -5.237 1.00 . A A . 3 GLN CA 1 1
3 2011 1 1 3 GLN CB C 1.850 -1.643 -5.733 1.00 . A A . 3 GLN CB 1 1
3 2012 1 1 3 GLN CD C 1.806 -1.905 -8.268 1.00 . A A . 3 GLN CD 1 1
3 2013 1 1 3 GLN CG C 1.024 -1.988 -6.971 1.00 . A A . 3 GLN CG 1 1
3 2014 1 1 3 GLN H H 3.508 -1.582 -3.645 1.00 . A A . 3 GLN H 1 1
3 2015 1 1 3 GLN HA H 2.256 -3.704 -5.247 1.00 . A A . 3 GLN HA 1 1
3 2016 1 1 3 GLN HB2 H 1.164 -1.389 -4.938 1.00 . A A . 3 GLN HB2 1 1
3 2017 1 1 3 GLN HB3 H 2.450 -0.775 -5.963 1.00 . A A . 3 GLN HB3 1 1
3 2018 1 1 3 GLN HE21 H 2.203 -3.850 -8.194 1.00 . A A . 3 GLN HE21 1 1
3 2019 1 1 3 GLN HE22 H 2.876 -2.988 -9.543 1.00 . A A . 3 GLN HE22 1 1
3 2020 1 1 3 GLN HG2 H 0.651 -2.996 -6.864 1.00 . A A . 3 GLN HG2 1 1
3 2021 1 1 3 GLN HG3 H 0.189 -1.305 -7.028 1.00 . A A . 3 GLN HG3 1 1
3 2022 1 1 3 GLN N N 3.201 -2.485 -3.878 1.00 . A A . 3 GLN N 1 1
3 2023 1 1 3 GLN NE2 N 2.341 -3.026 -8.715 1.00 . A A . 3 GLN NE2 1 1
3 2024 1 1 3 GLN O O 4.784 -1.904 -6.241 1.00 . A A . 3 GLN O 1 1
3 2025 1 1 3 GLN OE1 O 1.895 -0.842 -8.884 1.00 . A A . 3 GLN OE1 1 1
3 2026 1 1 4 GLY C C 5.249 -5.183 -8.606 1.00 . A A . 4 GLY C 1 1
3 2027 1 1 4 GLY CA C 5.466 -4.266 -7.428 1.00 . A A . 4 GLY CA 1 1
3 2028 1 1 4 GLY H H 3.589 -4.759 -6.591 1.00 . A A . 4 GLY H 1 1
3 2029 1 1 4 GLY HA2 H 5.835 -3.316 -7.787 1.00 . A A . 4 GLY HA2 1 1
3 2030 1 1 4 GLY HA3 H 6.209 -4.706 -6.778 1.00 . A A . 4 GLY HA3 1 1
3 2031 1 1 4 GLY N N 4.256 -4.043 -6.671 1.00 . A A . 4 GLY N 1 1
3 2032 1 1 4 GLY O O 4.149 -5.698 -8.812 1.00 . A A . 4 GLY O 1 1
3 2033 1 1 5 THR C C 7.010 -7.508 -10.360 1.00 . A A . 5 THR C 1 1
3 2034 1 1 5 THR CA C 6.220 -6.221 -10.561 1.00 . A A . 5 THR CA 1 1
3 2035 1 1 5 THR CB C 6.756 -5.456 -11.788 1.00 . A A . 5 THR CB 1 1
3 2036 1 1 5 THR CG2 C 6.571 -6.260 -13.066 1.00 . A A . 5 THR CG2 1 1
3 2037 1 1 5 THR H H 7.152 -4.974 -9.143 1.00 . A A . 5 THR H 1 1
3 2038 1 1 5 THR HA H 5.183 -6.464 -10.736 1.00 . A A . 5 THR HA 1 1
3 2039 1 1 5 THR HB H 7.810 -5.267 -11.645 1.00 . A A . 5 THR HB 1 1
3 2040 1 1 5 THR HG1 H 6.411 -3.713 -12.669 1.00 . A A . 5 THR HG1 1 1
3 2041 1 1 5 THR HG21 H 5.518 -6.435 -13.231 1.00 . A A . 5 THR HG21 1 1
3 2042 1 1 5 THR HG22 H 7.083 -7.207 -12.974 1.00 . A A . 5 THR HG22 1 1
3 2043 1 1 5 THR HG23 H 6.978 -5.709 -13.902 1.00 . A A . 5 THR HG23 1 1
3 2044 1 1 5 THR N N 6.297 -5.391 -9.376 1.00 . A A . 5 THR N 1 1
3 2045 1 1 5 THR O O 8.106 -7.492 -9.792 1.00 . A A . 5 THR O 1 1
3 2046 1 1 5 THR OG1 O 6.065 -4.204 -11.904 1.00 . A A . 5 THR OG1 1 1
3 2047 1 1 6 VAL C C 8.299 -9.901 -11.697 1.00 . A A . 6 VAL C 1 1
3 2048 1 1 6 VAL CA C 7.126 -9.901 -10.726 1.00 . A A . 6 VAL CA 1 1
3 2049 1 1 6 VAL CB C 6.181 -11.081 -11.055 1.00 . A A . 6 VAL CB 1 1
3 2050 1 1 6 VAL CG1 C 6.920 -12.411 -10.974 1.00 . A A . 6 VAL CG1 1 1
3 2051 1 1 6 VAL CG2 C 4.974 -11.079 -10.125 1.00 . A A . 6 VAL CG2 1 1
3 2052 1 1 6 VAL H H 5.536 -8.583 -11.183 1.00 . A A . 6 VAL H 1 1
3 2053 1 1 6 VAL HA H 7.499 -10.029 -9.720 1.00 . A A . 6 VAL HA 1 1
3 2054 1 1 6 VAL HB H 5.826 -10.956 -12.067 1.00 . A A . 6 VAL HB 1 1
3 2055 1 1 6 VAL HG11 H 6.238 -13.217 -11.207 1.00 . A A . 6 VAL HG11 1 1
3 2056 1 1 6 VAL HG12 H 7.310 -12.547 -9.978 1.00 . A A . 6 VAL HG12 1 1
3 2057 1 1 6 VAL HG13 H 7.734 -12.414 -11.683 1.00 . A A . 6 VAL HG13 1 1
3 2058 1 1 6 VAL HG21 H 4.316 -11.893 -10.389 1.00 . A A . 6 VAL HG21 1 1
3 2059 1 1 6 VAL HG22 H 4.446 -10.142 -10.223 1.00 . A A . 6 VAL HG22 1 1
3 2060 1 1 6 VAL HG23 H 5.306 -11.201 -9.104 1.00 . A A . 6 VAL HG23 1 1
3 2061 1 1 6 VAL N N 6.440 -8.623 -10.795 1.00 . A A . 6 VAL N 1 1
3 2062 1 1 6 VAL O O 8.110 -9.956 -12.911 1.00 . A A . 6 VAL O 1 1
3 2063 1 1 7 LYS C C 10.896 -11.075 -12.712 1.00 . A A . 7 LYS C 1 1
3 2064 1 1 7 LYS CA C 10.716 -9.766 -11.952 1.00 . A A . 7 LYS CA 1 1
3 2065 1 1 7 LYS CB C 11.929 -9.492 -11.051 1.00 . A A . 7 LYS CB 1 1
3 2066 1 1 7 LYS CD C 13.417 -8.495 -12.834 1.00 . A A . 7 LYS CD 1 1
3 2067 1 1 7 LYS CE C 13.704 -7.131 -12.228 1.00 . A A . 7 LYS CE 1 1
3 2068 1 1 7 LYS CG C 13.269 -9.574 -11.769 1.00 . A A . 7 LYS CG 1 1
3 2069 1 1 7 LYS H H 9.577 -9.784 -10.176 1.00 . A A . 7 LYS H 1 1
3 2070 1 1 7 LYS HA H 10.618 -8.962 -12.664 1.00 . A A . 7 LYS HA 1 1
3 2071 1 1 7 LYS HB2 H 11.832 -8.502 -10.633 1.00 . A A . 7 LYS HB2 1 1
3 2072 1 1 7 LYS HB3 H 11.933 -10.212 -10.247 1.00 . A A . 7 LYS HB3 1 1
3 2073 1 1 7 LYS HD2 H 14.233 -8.760 -13.489 1.00 . A A . 7 LYS HD2 1 1
3 2074 1 1 7 LYS HD3 H 12.500 -8.439 -13.404 1.00 . A A . 7 LYS HD3 1 1
3 2075 1 1 7 LYS HE2 H 13.753 -6.404 -13.022 1.00 . A A . 7 LYS HE2 1 1
3 2076 1 1 7 LYS HE3 H 12.899 -6.876 -11.555 1.00 . A A . 7 LYS HE3 1 1
3 2077 1 1 7 LYS HG2 H 14.059 -9.457 -11.043 1.00 . A A . 7 LYS HG2 1 1
3 2078 1 1 7 LYS HG3 H 13.354 -10.544 -12.239 1.00 . A A . 7 LYS HG3 1 1
3 2079 1 1 7 LYS HZ1 H 15.713 -7.663 -11.988 1.00 . A A . 7 LYS HZ1 1 1
3 2080 1 1 7 LYS HZ2 H 14.865 -7.517 -10.532 1.00 . A A . 7 LYS HZ2 1 1
3 2081 1 1 7 LYS HZ3 H 15.328 -6.131 -11.380 1.00 . A A . 7 LYS HZ3 1 1
3 2082 1 1 7 LYS N N 9.503 -9.809 -11.151 1.00 . A A . 7 LYS N 1 1
3 2083 1 1 7 LYS NZ N 14.988 -7.112 -11.479 1.00 . A A . 7 LYS NZ 1 1
3 2084 1 1 7 LYS O O 11.088 -11.075 -13.925 1.00 . A A . 7 LYS O 1 1
3 2085 1 1 8 TRP C C 10.319 -14.566 -11.696 1.00 . A A . 8 TRP C 1 1
3 2086 1 1 8 TRP CA C 10.964 -13.507 -12.573 1.00 . A A . 8 TRP CA 1 1
3 2087 1 1 8 TRP CB C 12.445 -13.854 -12.766 1.00 . A A . 8 TRP CB 1 1
3 2088 1 1 8 TRP CD1 C 12.525 -14.274 -15.286 1.00 . A A . 8 TRP CD1 1 1
3 2089 1 1 8 TRP CD2 C 13.948 -12.703 -14.576 1.00 . A A . 8 TRP CD2 1 1
3 2090 1 1 8 TRP CE2 C 14.085 -12.837 -15.968 1.00 . A A . 8 TRP CE2 1 1
3 2091 1 1 8 TRP CE3 C 14.748 -11.773 -13.908 1.00 . A A . 8 TRP CE3 1 1
3 2092 1 1 8 TRP CG C 12.939 -13.626 -14.160 1.00 . A A . 8 TRP CG 1 1
3 2093 1 1 8 TRP CH2 C 15.756 -11.171 -16.023 1.00 . A A . 8 TRP CH2 1 1
3 2094 1 1 8 TRP CZ2 C 14.987 -12.072 -16.703 1.00 . A A . 8 TRP CZ2 1 1
3 2095 1 1 8 TRP CZ3 C 15.644 -11.016 -14.639 1.00 . A A . 8 TRP CZ3 1 1
3 2096 1 1 8 TRP H H 10.607 -12.111 -11.028 1.00 . A A . 8 TRP H 1 1
3 2097 1 1 8 TRP HA H 10.475 -13.505 -13.536 1.00 . A A . 8 TRP HA 1 1
3 2098 1 1 8 TRP HB2 H 13.039 -13.246 -12.099 1.00 . A A . 8 TRP HB2 1 1
3 2099 1 1 8 TRP HB3 H 12.596 -14.896 -12.524 1.00 . A A . 8 TRP HB3 1 1
3 2100 1 1 8 TRP HD1 H 11.765 -15.042 -15.301 1.00 . A A . 8 TRP HD1 1 1
3 2101 1 1 8 TRP HE1 H 13.074 -14.103 -17.305 1.00 . A A . 8 TRP HE1 1 1
3 2102 1 1 8 TRP HE3 H 14.674 -11.640 -12.839 1.00 . A A . 8 TRP HE3 1 1
3 2103 1 1 8 TRP HH2 H 16.470 -10.558 -16.557 1.00 . A A . 8 TRP HH2 1 1
3 2104 1 1 8 TRP HZ2 H 15.087 -12.178 -17.773 1.00 . A A . 8 TRP HZ2 1 1
3 2105 1 1 8 TRP HZ3 H 16.270 -10.291 -14.139 1.00 . A A . 8 TRP HZ3 1 1
3 2106 1 1 8 TRP N N 10.804 -12.183 -11.987 1.00 . A A . 8 TRP N 1 1
3 2107 1 1 8 TRP NE1 N 13.203 -13.800 -16.380 1.00 . A A . 8 TRP NE1 1 1
3 2108 1 1 8 TRP O O 9.847 -14.276 -10.599 1.00 . A A . 8 TRP O 1 1
3 2109 1 1 9 PHE C C 10.686 -18.136 -11.755 1.00 . A A . 9 PHE C 1 1
3 2110 1 1 9 PHE CA C 9.819 -16.924 -11.432 1.00 . A A . 9 PHE CA 1 1
3 2111 1 1 9 PHE CB C 8.325 -17.194 -11.712 1.00 . A A . 9 PHE CB 1 1
3 2112 1 1 9 PHE CD1 C 8.106 -16.532 -14.137 1.00 . A A . 9 PHE CD1 1 1
3 2113 1 1 9 PHE CD2 C 7.545 -18.764 -13.513 1.00 . A A . 9 PHE CD2 1 1
3 2114 1 1 9 PHE CE1 C 7.797 -16.820 -15.452 1.00 . A A . 9 PHE CE1 1 1
3 2115 1 1 9 PHE CE2 C 7.235 -19.057 -14.827 1.00 . A A . 9 PHE CE2 1 1
3 2116 1 1 9 PHE CG C 7.987 -17.500 -13.152 1.00 . A A . 9 PHE CG 1 1
3 2117 1 1 9 PHE CZ C 7.360 -18.084 -15.797 1.00 . A A . 9 PHE CZ 1 1
3 2118 1 1 9 PHE H H 10.625 -15.933 -13.106 1.00 . A A . 9 PHE H 1 1
3 2119 1 1 9 PHE HA H 9.943 -16.687 -10.384 1.00 . A A . 9 PHE HA 1 1
3 2120 1 1 9 PHE HB2 H 8.007 -18.037 -11.119 1.00 . A A . 9 PHE HB2 1 1
3 2121 1 1 9 PHE HB3 H 7.755 -16.326 -11.417 1.00 . A A . 9 PHE HB3 1 1
3 2122 1 1 9 PHE HD1 H 8.449 -15.543 -13.871 1.00 . A A . 9 PHE HD1 1 1
3 2123 1 1 9 PHE HD2 H 7.447 -19.527 -12.754 1.00 . A A . 9 PHE HD2 1 1
3 2124 1 1 9 PHE HE1 H 7.891 -16.056 -16.210 1.00 . A A . 9 PHE HE1 1 1
3 2125 1 1 9 PHE HE2 H 6.892 -20.046 -15.094 1.00 . A A . 9 PHE HE2 1 1
3 2126 1 1 9 PHE HZ H 7.117 -18.310 -16.825 1.00 . A A . 9 PHE HZ 1 1
3 2127 1 1 9 PHE N N 10.297 -15.787 -12.195 1.00 . A A . 9 PHE N 1 1
3 2128 1 1 9 PHE O O 10.457 -18.851 -12.726 1.00 . A A . 9 PHE O 1 1
3 2129 1 1 10 ASN C C 12.141 -20.768 -11.025 1.00 . A A . 10 ASN C 1 1
3 2130 1 1 10 ASN CA C 12.703 -19.363 -11.223 1.00 . A A . 10 ASN CA 1 1
3 2131 1 1 10 ASN CB C 13.968 -19.131 -10.380 1.00 . A A . 10 ASN CB 1 1
3 2132 1 1 10 ASN CG C 13.686 -19.013 -8.895 1.00 . A A . 10 ASN CG 1 1
3 2133 1 1 10 ASN H H 11.780 -17.814 -10.119 1.00 . A A . 10 ASN H 1 1
3 2134 1 1 10 ASN HA H 12.968 -19.258 -12.266 1.00 . A A . 10 ASN HA 1 1
3 2135 1 1 10 ASN HB2 H 14.647 -19.959 -10.527 1.00 . A A . 10 ASN HB2 1 1
3 2136 1 1 10 ASN HB3 H 14.447 -18.220 -10.710 1.00 . A A . 10 ASN HB3 1 1
3 2137 1 1 10 ASN HD21 H 14.307 -20.866 -8.595 1.00 . A A . 10 ASN HD21 1 1
3 2138 1 1 10 ASN HD22 H 13.784 -20.017 -7.191 1.00 . A A . 10 ASN HD22 1 1
3 2139 1 1 10 ASN N N 11.704 -18.347 -10.941 1.00 . A A . 10 ASN N 1 1
3 2140 1 1 10 ASN ND2 N 13.951 -20.074 -8.153 1.00 . A A . 10 ASN ND2 1 1
3 2141 1 1 10 ASN O O 12.295 -21.379 -9.968 1.00 . A A . 10 ASN O 1 1
3 2142 1 1 10 ASN OD1 O 13.265 -17.966 -8.413 1.00 . A A . 10 ASN OD1 1 1
3 2143 1 1 11 ALA C C 12.050 -23.645 -11.988 1.00 . A A . 11 ALA C 1 1
3 2144 1 1 11 ALA CA C 10.925 -22.622 -12.051 1.00 . A A . 11 ALA CA 1 1
3 2145 1 1 11 ALA CB C 10.067 -22.853 -13.287 1.00 . A A . 11 ALA CB 1 1
3 2146 1 1 11 ALA H H 11.328 -20.702 -12.848 1.00 . A A . 11 ALA H 1 1
3 2147 1 1 11 ALA HA H 10.300 -22.730 -11.177 1.00 . A A . 11 ALA HA 1 1
3 2148 1 1 11 ALA HB1 H 9.644 -23.843 -13.247 1.00 . A A . 11 ALA HB1 1 1
3 2149 1 1 11 ALA HB2 H 10.680 -22.759 -14.170 1.00 . A A . 11 ALA HB2 1 1
3 2150 1 1 11 ALA HB3 H 9.273 -22.121 -13.322 1.00 . A A . 11 ALA HB3 1 1
3 2151 1 1 11 ALA N N 11.471 -21.270 -12.057 1.00 . A A . 11 ALA N 1 1
3 2152 1 1 11 ALA O O 11.831 -24.814 -11.663 1.00 . A A . 11 ALA O 1 1
3 2153 1 1 12 GLU C C 14.597 -24.566 -10.813 1.00 . A A . 12 GLU C 1 1
3 2154 1 1 12 GLU CA C 14.463 -23.972 -12.216 1.00 . A A . 12 GLU CA 1 1
3 2155 1 1 12 GLU CB C 15.668 -23.075 -12.540 1.00 . A A . 12 GLU CB 1 1
3 2156 1 1 12 GLU CD C 17.483 -24.833 -12.317 1.00 . A A . 12 GLU CD 1 1
3 2157 1 1 12 GLU CG C 16.839 -23.789 -13.200 1.00 . A A . 12 GLU CG 1 1
3 2158 1 1 12 GLU H H 13.324 -22.246 -12.620 1.00 . A A . 12 GLU H 1 1
3 2159 1 1 12 GLU HA H 14.400 -24.769 -12.940 1.00 . A A . 12 GLU HA 1 1
3 2160 1 1 12 GLU HB2 H 15.341 -22.289 -13.204 1.00 . A A . 12 GLU HB2 1 1
3 2161 1 1 12 GLU HB3 H 16.021 -22.628 -11.622 1.00 . A A . 12 GLU HB3 1 1
3 2162 1 1 12 GLU HG2 H 16.486 -24.274 -14.096 1.00 . A A . 12 GLU HG2 1 1
3 2163 1 1 12 GLU HG3 H 17.587 -23.054 -13.465 1.00 . A A . 12 GLU HG3 1 1
3 2164 1 1 12 GLU N N 13.252 -23.174 -12.300 1.00 . A A . 12 GLU N 1 1
3 2165 1 1 12 GLU O O 14.963 -25.728 -10.651 1.00 . A A . 12 GLU O 1 1
3 2166 1 1 12 GLU OE1 O 17.878 -24.495 -11.183 1.00 . A A . 12 GLU OE1 1 1
3 2167 1 1 12 GLU OE2 O 17.611 -25.992 -12.760 1.00 . A A . 12 GLU OE2 1 1
3 2168 1 1 13 LYS C C 13.010 -24.092 -7.707 1.00 . A A . 13 LYS C 1 1
3 2169 1 1 13 LYS CA C 14.353 -24.233 -8.420 1.00 . A A . 13 LYS CA 1 1
3 2170 1 1 13 LYS CB C 15.448 -23.477 -7.667 1.00 . A A . 13 LYS CB 1 1
3 2171 1 1 13 LYS CD C 17.097 -25.359 -7.485 1.00 . A A . 13 LYS CD 1 1
3 2172 1 1 13 LYS CE C 18.428 -25.927 -7.961 1.00 . A A . 13 LYS CE 1 1
3 2173 1 1 13 LYS CG C 16.852 -23.954 -8.012 1.00 . A A . 13 LYS CG 1 1
3 2174 1 1 13 LYS H H 13.976 -22.854 -9.988 1.00 . A A . 13 LYS H 1 1
3 2175 1 1 13 LYS HA H 14.614 -25.281 -8.447 1.00 . A A . 13 LYS HA 1 1
3 2176 1 1 13 LYS HB2 H 15.376 -22.426 -7.905 1.00 . A A . 13 LYS HB2 1 1
3 2177 1 1 13 LYS HB3 H 15.296 -23.609 -6.606 1.00 . A A . 13 LYS HB3 1 1
3 2178 1 1 13 LYS HD2 H 17.093 -25.331 -6.405 1.00 . A A . 13 LYS HD2 1 1
3 2179 1 1 13 LYS HD3 H 16.300 -25.999 -7.831 1.00 . A A . 13 LYS HD3 1 1
3 2180 1 1 13 LYS HE2 H 19.198 -25.184 -7.811 1.00 . A A . 13 LYS HE2 1 1
3 2181 1 1 13 LYS HE3 H 18.658 -26.806 -7.375 1.00 . A A . 13 LYS HE3 1 1
3 2182 1 1 13 LYS HG2 H 16.968 -23.959 -9.086 1.00 . A A . 13 LYS HG2 1 1
3 2183 1 1 13 LYS HG3 H 17.571 -23.281 -7.570 1.00 . A A . 13 LYS HG3 1 1
3 2184 1 1 13 LYS HZ1 H 18.126 -25.476 -9.987 1.00 . A A . 13 LYS HZ1 1 1
3 2185 1 1 13 LYS HZ2 H 17.703 -27.065 -9.564 1.00 . A A . 13 LYS HZ2 1 1
3 2186 1 1 13 LYS HZ3 H 19.333 -26.634 -9.709 1.00 . A A . 13 LYS HZ3 1 1
3 2187 1 1 13 LYS N N 14.274 -23.770 -9.801 1.00 . A A . 13 LYS N 1 1
3 2188 1 1 13 LYS NZ N 18.393 -26.302 -9.401 1.00 . A A . 13 LYS NZ 1 1
3 2189 1 1 13 LYS O O 12.874 -24.458 -6.540 1.00 . A A . 13 LYS O 1 1
3 2190 1 1 14 GLY C C 10.504 -22.320 -6.906 1.00 . A A . 14 GLY C 1 1
3 2191 1 1 14 GLY CA C 10.681 -23.471 -7.878 1.00 . A A . 14 GLY CA 1 1
3 2192 1 1 14 GLY H H 12.211 -23.225 -9.316 1.00 . A A . 14 GLY H 1 1
3 2193 1 1 14 GLY HA2 H 9.989 -23.341 -8.697 1.00 . A A . 14 GLY HA2 1 1
3 2194 1 1 14 GLY HA3 H 10.447 -24.394 -7.370 1.00 . A A . 14 GLY HA3 1 1
3 2195 1 1 14 GLY N N 12.025 -23.563 -8.416 1.00 . A A . 14 GLY N 1 1
3 2196 1 1 14 GLY O O 10.114 -22.532 -5.755 1.00 . A A . 14 GLY O 1 1
3 2197 1 1 15 PHE C C 10.218 -18.737 -7.467 1.00 . A A . 15 PHE C 1 1
3 2198 1 1 15 PHE CA C 10.592 -19.899 -6.561 1.00 . A A . 15 PHE CA 1 1
3 2199 1 1 15 PHE CB C 11.858 -19.535 -5.769 1.00 . A A . 15 PHE CB 1 1
3 2200 1 1 15 PHE CD1 C 11.608 -20.672 -3.546 1.00 . A A . 15 PHE CD1 1 1
3 2201 1 1 15 PHE CD2 C 13.356 -21.395 -4.999 1.00 . A A . 15 PHE CD2 1 1
3 2202 1 1 15 PHE CE1 C 11.999 -21.606 -2.606 1.00 . A A . 15 PHE CE1 1 1
3 2203 1 1 15 PHE CE2 C 13.752 -22.331 -4.063 1.00 . A A . 15 PHE CE2 1 1
3 2204 1 1 15 PHE CG C 12.279 -20.557 -4.752 1.00 . A A . 15 PHE CG 1 1
3 2205 1 1 15 PHE CZ C 13.073 -22.436 -2.865 1.00 . A A . 15 PHE CZ 1 1
3 2206 1 1 15 PHE H H 11.126 -21.007 -8.287 1.00 . A A . 15 PHE H 1 1
3 2207 1 1 15 PHE HA H 9.780 -20.084 -5.874 1.00 . A A . 15 PHE HA 1 1
3 2208 1 1 15 PHE HB2 H 12.675 -19.409 -6.461 1.00 . A A . 15 PHE HB2 1 1
3 2209 1 1 15 PHE HB3 H 11.691 -18.601 -5.252 1.00 . A A . 15 PHE HB3 1 1
3 2210 1 1 15 PHE HD1 H 10.768 -20.025 -3.344 1.00 . A A . 15 PHE HD1 1 1
3 2211 1 1 15 PHE HD2 H 13.888 -21.312 -5.935 1.00 . A A . 15 PHE HD2 1 1
3 2212 1 1 15 PHE HE1 H 11.468 -21.686 -1.669 1.00 . A A . 15 PHE HE1 1 1
3 2213 1 1 15 PHE HE2 H 14.592 -22.977 -4.268 1.00 . A A . 15 PHE HE2 1 1
3 2214 1 1 15 PHE HZ H 13.382 -23.166 -2.131 1.00 . A A . 15 PHE HZ 1 1
3 2215 1 1 15 PHE N N 10.788 -21.104 -7.367 1.00 . A A . 15 PHE N 1 1
3 2216 1 1 15 PHE O O 10.087 -18.911 -8.678 1.00 . A A . 15 PHE O 1 1
3 2217 1 1 16 GLY C C 10.549 -15.171 -7.166 1.00 . A A . 16 GLY C 1 1
3 2218 1 1 16 GLY CA C 9.791 -16.378 -7.683 1.00 . A A . 16 GLY CA 1 1
3 2219 1 1 16 GLY H H 10.042 -17.504 -5.902 1.00 . A A . 16 GLY H 1 1
3 2220 1 1 16 GLY HA2 H 10.097 -16.571 -8.700 1.00 . A A . 16 GLY HA2 1 1
3 2221 1 1 16 GLY HA3 H 8.734 -16.159 -7.672 1.00 . A A . 16 GLY HA3 1 1
3 2222 1 1 16 GLY N N 10.032 -17.565 -6.885 1.00 . A A . 16 GLY N 1 1
3 2223 1 1 16 GLY O O 11.073 -15.196 -6.053 1.00 . A A . 16 GLY O 1 1
3 2224 1 1 17 PHE C C 10.381 -11.671 -7.939 1.00 . A A . 17 PHE C 1 1
3 2225 1 1 17 PHE CA C 11.251 -12.867 -7.567 1.00 . A A . 17 PHE CA 1 1
3 2226 1 1 17 PHE CB C 12.622 -12.703 -8.238 1.00 . A A . 17 PHE CB 1 1
3 2227 1 1 17 PHE CD1 C 14.093 -13.748 -6.492 1.00 . A A . 17 PHE CD1 1 1
3 2228 1 1 17 PHE CD2 C 14.196 -14.596 -8.718 1.00 . A A . 17 PHE CD2 1 1
3 2229 1 1 17 PHE CE1 C 15.049 -14.662 -6.096 1.00 . A A . 17 PHE CE1 1 1
3 2230 1 1 17 PHE CE2 C 15.155 -15.511 -8.329 1.00 . A A . 17 PHE CE2 1 1
3 2231 1 1 17 PHE CG C 13.655 -13.705 -7.806 1.00 . A A . 17 PHE CG 1 1
3 2232 1 1 17 PHE CZ C 15.581 -15.545 -7.016 1.00 . A A . 17 PHE CZ 1 1
3 2233 1 1 17 PHE H H 10.197 -14.169 -8.862 1.00 . A A . 17 PHE H 1 1
3 2234 1 1 17 PHE HA H 11.382 -12.886 -6.496 1.00 . A A . 17 PHE HA 1 1
3 2235 1 1 17 PHE HB2 H 12.502 -12.800 -9.307 1.00 . A A . 17 PHE HB2 1 1
3 2236 1 1 17 PHE HB3 H 13.003 -11.715 -8.016 1.00 . A A . 17 PHE HB3 1 1
3 2237 1 1 17 PHE HD1 H 13.677 -13.058 -5.773 1.00 . A A . 17 PHE HD1 1 1
3 2238 1 1 17 PHE HD2 H 13.860 -14.573 -9.745 1.00 . A A . 17 PHE HD2 1 1
3 2239 1 1 17 PHE HE1 H 15.380 -14.688 -5.069 1.00 . A A . 17 PHE HE1 1 1
3 2240 1 1 17 PHE HE2 H 15.570 -16.200 -9.049 1.00 . A A . 17 PHE HE2 1 1
3 2241 1 1 17 PHE HZ H 16.330 -16.259 -6.709 1.00 . A A . 17 PHE HZ 1 1
3 2242 1 1 17 PHE N N 10.606 -14.114 -7.969 1.00 . A A . 17 PHE N 1 1
3 2243 1 1 17 PHE O O 9.849 -11.605 -9.046 1.00 . A A . 17 PHE O 1 1
3 2244 1 1 18 ILE C C 10.484 -8.297 -7.067 1.00 . A A . 18 ILE C 1 1
3 2245 1 1 18 ILE CA C 9.538 -9.478 -7.280 1.00 . A A . 18 ILE CA 1 1
3 2246 1 1 18 ILE CB C 8.282 -9.317 -6.382 1.00 . A A . 18 ILE CB 1 1
3 2247 1 1 18 ILE CD1 C 6.002 -10.338 -5.856 1.00 . A A . 18 ILE CD1 1 1
3 2248 1 1 18 ILE CG1 C 7.247 -10.391 -6.720 1.00 . A A . 18 ILE CG1 1 1
3 2249 1 1 18 ILE CG2 C 7.665 -7.931 -6.536 1.00 . A A . 18 ILE CG2 1 1
3 2250 1 1 18 ILE H H 10.625 -10.884 -6.123 1.00 . A A . 18 ILE H 1 1
3 2251 1 1 18 ILE HA H 9.222 -9.489 -8.314 1.00 . A A . 18 ILE HA 1 1
3 2252 1 1 18 ILE HB H 8.587 -9.434 -5.355 1.00 . A A . 18 ILE HB 1 1
3 2253 1 1 18 ILE HD11 H 6.278 -10.481 -4.822 1.00 . A A . 18 ILE HD11 1 1
3 2254 1 1 18 ILE HD12 H 5.320 -11.118 -6.156 1.00 . A A . 18 ILE HD12 1 1
3 2255 1 1 18 ILE HD13 H 5.523 -9.378 -5.971 1.00 . A A . 18 ILE HD13 1 1
3 2256 1 1 18 ILE HG12 H 6.941 -10.275 -7.749 1.00 . A A . 18 ILE HG12 1 1
3 2257 1 1 18 ILE HG13 H 7.699 -11.363 -6.593 1.00 . A A . 18 ILE HG13 1 1
3 2258 1 1 18 ILE HG21 H 6.793 -7.852 -5.904 1.00 . A A . 18 ILE HG21 1 1
3 2259 1 1 18 ILE HG22 H 7.377 -7.775 -7.568 1.00 . A A . 18 ILE HG22 1 1
3 2260 1 1 18 ILE HG23 H 8.387 -7.181 -6.247 1.00 . A A . 18 ILE HG23 1 1
3 2261 1 1 18 ILE N N 10.243 -10.731 -7.015 1.00 . A A . 18 ILE N 1 1
3 2262 1 1 18 ILE O O 11.379 -8.361 -6.216 1.00 . A A . 18 ILE O 1 1
3 2263 1 1 19 GLU C C 10.432 -4.942 -6.974 1.00 . A A . 19 GLU C 1 1
3 2264 1 1 19 GLU CA C 11.142 -6.056 -7.743 1.00 . A A . 19 GLU CA 1 1
3 2265 1 1 19 GLU CB C 11.538 -5.561 -9.138 1.00 . A A . 19 GLU CB 1 1
3 2266 1 1 19 GLU CD C 10.794 -4.658 -11.366 1.00 . A A . 19 GLU CD 1 1
3 2267 1 1 19 GLU CG C 10.359 -5.195 -10.021 1.00 . A A . 19 GLU CG 1 1
3 2268 1 1 19 GLU H H 9.567 -7.244 -8.505 1.00 . A A . 19 GLU H 1 1
3 2269 1 1 19 GLU HA H 12.036 -6.335 -7.205 1.00 . A A . 19 GLU HA 1 1
3 2270 1 1 19 GLU HB2 H 12.165 -4.688 -9.033 1.00 . A A . 19 GLU HB2 1 1
3 2271 1 1 19 GLU HB3 H 12.102 -6.336 -9.634 1.00 . A A . 19 GLU HB3 1 1
3 2272 1 1 19 GLU HG2 H 9.756 -6.077 -10.180 1.00 . A A . 19 GLU HG2 1 1
3 2273 1 1 19 GLU HG3 H 9.769 -4.441 -9.520 1.00 . A A . 19 GLU HG3 1 1
3 2274 1 1 19 GLU N N 10.299 -7.237 -7.847 1.00 . A A . 19 GLU N 1 1
3 2275 1 1 19 GLU O O 9.227 -4.730 -7.130 1.00 . A A . 19 GLU O 1 1
3 2276 1 1 19 GLU OE1 O 11.040 -5.467 -12.282 1.00 . A A . 19 GLU OE1 1 1
3 2277 1 1 19 GLU OE2 O 10.898 -3.422 -11.513 1.00 . A A . 19 GLU OE2 1 1
3 2278 1 1 20 ARG C C 11.604 -1.914 -5.637 1.00 . A A . 20 ARG C 1 1
3 2279 1 1 20 ARG CA C 10.669 -3.092 -5.411 1.00 . A A . 20 ARG CA 1 1
3 2280 1 1 20 ARG CB C 10.555 -3.368 -3.907 1.00 . A A . 20 ARG CB 1 1
3 2281 1 1 20 ARG CD C 9.606 -4.774 -2.056 1.00 . A A . 20 ARG CD 1 1
3 2282 1 1 20 ARG CG C 9.548 -4.445 -3.541 1.00 . A A . 20 ARG CG 1 1
3 2283 1 1 20 ARG CZ C 9.865 -3.302 -0.084 1.00 . A A . 20 ARG CZ 1 1
3 2284 1 1 20 ARG H H 12.108 -4.537 -5.962 1.00 . A A . 20 ARG H 1 1
3 2285 1 1 20 ARG HA H 9.693 -2.853 -5.809 1.00 . A A . 20 ARG HA 1 1
3 2286 1 1 20 ARG HB2 H 11.523 -3.678 -3.541 1.00 . A A . 20 ARG HB2 1 1
3 2287 1 1 20 ARG HB3 H 10.269 -2.454 -3.407 1.00 . A A . 20 ARG HB3 1 1
3 2288 1 1 20 ARG HD2 H 8.931 -5.592 -1.858 1.00 . A A . 20 ARG HD2 1 1
3 2289 1 1 20 ARG HD3 H 10.613 -5.075 -1.808 1.00 . A A . 20 ARG HD3 1 1
3 2290 1 1 20 ARG HE H 8.436 -3.119 -1.474 1.00 . A A . 20 ARG HE 1 1
3 2291 1 1 20 ARG HG2 H 8.556 -4.095 -3.784 1.00 . A A . 20 ARG HG2 1 1
3 2292 1 1 20 ARG HG3 H 9.768 -5.339 -4.108 1.00 . A A . 20 ARG HG3 1 1
3 2293 1 1 20 ARG HH11 H 11.321 -4.697 -0.282 1.00 . A A . 20 ARG HH11 1 1
3 2294 1 1 20 ARG HH12 H 11.456 -3.688 1.125 1.00 . A A . 20 ARG HH12 1 1
3 2295 1 1 20 ARG HH21 H 8.564 -1.814 0.396 1.00 . A A . 20 ARG HH21 1 1
3 2296 1 1 20 ARG HH22 H 9.862 -2.073 1.540 1.00 . A A . 20 ARG HH22 1 1
3 2297 1 1 20 ARG N N 11.178 -4.257 -6.119 1.00 . A A . 20 ARG N 1 1
3 2298 1 1 20 ARG NE N 9.229 -3.637 -1.209 1.00 . A A . 20 ARG NE 1 1
3 2299 1 1 20 ARG NH1 N 10.965 -3.951 0.281 1.00 . A A . 20 ARG NH1 1 1
3 2300 1 1 20 ARG NH2 N 9.401 -2.315 0.672 1.00 . A A . 20 ARG NH2 1 1
3 2301 1 1 20 ARG O O 12.767 -2.102 -5.991 1.00 . A A . 20 ARG O 1 1
3 2302 1 1 21 GLU C C 12.988 0.552 -4.462 1.00 . A A . 21 GLU C 1 1
3 2303 1 1 21 GLU CA C 11.922 0.494 -5.553 1.00 . A A . 21 GLU CA 1 1
3 2304 1 1 21 GLU CB C 11.039 1.738 -5.486 1.00 . A A . 21 GLU CB 1 1
3 2305 1 1 21 GLU CD C 10.679 2.030 -7.974 1.00 . A A . 21 GLU CD 1 1
3 2306 1 1 21 GLU CG C 10.030 1.829 -6.618 1.00 . A A . 21 GLU CG 1 1
3 2307 1 1 21 GLU H H 10.162 -0.616 -5.163 1.00 . A A . 21 GLU H 1 1
3 2308 1 1 21 GLU HA H 12.407 0.457 -6.518 1.00 . A A . 21 GLU HA 1 1
3 2309 1 1 21 GLU HB2 H 10.497 1.729 -4.551 1.00 . A A . 21 GLU HB2 1 1
3 2310 1 1 21 GLU HB3 H 11.668 2.615 -5.520 1.00 . A A . 21 GLU HB3 1 1
3 2311 1 1 21 GLU HG2 H 9.459 0.913 -6.646 1.00 . A A . 21 GLU HG2 1 1
3 2312 1 1 21 GLU HG3 H 9.367 2.658 -6.426 1.00 . A A . 21 GLU HG3 1 1
3 2313 1 1 21 GLU N N 11.105 -0.707 -5.415 1.00 . A A . 21 GLU N 1 1
3 2314 1 1 21 GLU O O 14.001 1.233 -4.604 1.00 . A A . 21 GLU O 1 1
3 2315 1 1 21 GLU OE1 O 11.029 3.183 -8.304 1.00 . A A . 21 GLU OE1 1 1
3 2316 1 1 21 GLU OE2 O 10.822 1.042 -8.727 1.00 . A A . 21 GLU OE2 1 1
3 2317 1 1 22 ASN C C 14.487 -1.520 -2.272 1.00 . A A . 22 ASN C 1 1
3 2318 1 1 22 ASN CA C 13.688 -0.216 -2.256 1.00 . A A . 22 ASN CA 1 1
3 2319 1 1 22 ASN CB C 12.928 -0.084 -0.928 1.00 . A A . 22 ASN CB 1 1
3 2320 1 1 22 ASN CG C 13.833 0.298 0.231 1.00 . A A . 22 ASN CG 1 1
3 2321 1 1 22 ASN H H 11.939 -0.716 -3.335 1.00 . A A . 22 ASN H 1 1
3 2322 1 1 22 ASN HA H 14.369 0.617 -2.361 1.00 . A A . 22 ASN HA 1 1
3 2323 1 1 22 ASN HB2 H 12.166 0.675 -1.029 1.00 . A A . 22 ASN HB2 1 1
3 2324 1 1 22 ASN HB3 H 12.458 -1.029 -0.696 1.00 . A A . 22 ASN HB3 1 1
3 2325 1 1 22 ASN HD21 H 12.743 -0.792 1.483 1.00 . A A . 22 ASN HD21 1 1
3 2326 1 1 22 ASN HD22 H 14.098 0.025 2.181 1.00 . A A . 22 ASN HD22 1 1
3 2327 1 1 22 ASN N N 12.756 -0.183 -3.380 1.00 . A A . 22 ASN N 1 1
3 2328 1 1 22 ASN ND2 N 13.526 -0.207 1.416 1.00 . A A . 22 ASN ND2 1 1
3 2329 1 1 22 ASN O O 15.053 -1.933 -1.259 1.00 . A A . 22 ASN O 1 1
3 2330 1 1 22 ASN OD1 O 14.804 1.033 0.061 1.00 . A A . 22 ASN OD1 1 1
3 2331 1 1 23 GLY C C 14.492 -4.406 -4.439 1.00 . A A . 23 GLY C 1 1
3 2332 1 1 23 GLY CA C 15.238 -3.424 -3.563 1.00 . A A . 23 GLY CA 1 1
3 2333 1 1 23 GLY H H 14.064 -1.786 -4.210 1.00 . A A . 23 GLY H 1 1
3 2334 1 1 23 GLY HA2 H 16.209 -3.234 -3.998 1.00 . A A . 23 GLY HA2 1 1
3 2335 1 1 23 GLY HA3 H 15.371 -3.859 -2.584 1.00 . A A . 23 GLY HA3 1 1
3 2336 1 1 23 GLY N N 14.523 -2.168 -3.431 1.00 . A A . 23 GLY N 1 1
3 2337 1 1 23 GLY O O 13.355 -4.780 -4.137 1.00 . A A . 23 GLY O 1 1
3 2338 1 1 24 ASP C C 14.889 -7.175 -6.248 1.00 . A A . 24 ASP C 1 1
3 2339 1 1 24 ASP CA C 14.462 -5.725 -6.470 1.00 . A A . 24 ASP CA 1 1
3 2340 1 1 24 ASP CB C 14.751 -5.283 -7.913 1.00 . A A . 24 ASP CB 1 1
3 2341 1 1 24 ASP CG C 16.211 -5.406 -8.313 1.00 . A A . 24 ASP CG 1 1
3 2342 1 1 24 ASP H H 16.042 -4.545 -5.696 1.00 . A A . 24 ASP H 1 1
3 2343 1 1 24 ASP HA H 13.398 -5.655 -6.296 1.00 . A A . 24 ASP HA 1 1
3 2344 1 1 24 ASP HB2 H 14.167 -5.889 -8.590 1.00 . A A . 24 ASP HB2 1 1
3 2345 1 1 24 ASP HB3 H 14.455 -4.250 -8.023 1.00 . A A . 24 ASP HB3 1 1
3 2346 1 1 24 ASP N N 15.117 -4.832 -5.526 1.00 . A A . 24 ASP N 1 1
3 2347 1 1 24 ASP O O 15.348 -7.860 -7.163 1.00 . A A . 24 ASP O 1 1
3 2348 1 1 24 ASP OD1 O 17.069 -4.746 -7.691 1.00 . A A . 24 ASP OD1 1 1
3 2349 1 1 24 ASP OD2 O 16.507 -6.156 -9.267 1.00 . A A . 24 ASP OD2 1 1
3 2350 1 1 25 ASP C C 14.053 -9.513 -3.588 1.00 . A A . 25 ASP C 1 1
3 2351 1 1 25 ASP CA C 14.997 -9.028 -4.680 1.00 . A A . 25 ASP CA 1 1
3 2352 1 1 25 ASP CB C 16.463 -9.162 -4.237 1.00 . A A . 25 ASP CB 1 1
3 2353 1 1 25 ASP CG C 16.833 -10.568 -3.790 1.00 . A A . 25 ASP CG 1 1
3 2354 1 1 25 ASP H H 14.306 -7.059 -4.347 1.00 . A A . 25 ASP H 1 1
3 2355 1 1 25 ASP HA H 14.841 -9.632 -5.560 1.00 . A A . 25 ASP HA 1 1
3 2356 1 1 25 ASP HB2 H 17.105 -8.892 -5.063 1.00 . A A . 25 ASP HB2 1 1
3 2357 1 1 25 ASP HB3 H 16.644 -8.485 -3.416 1.00 . A A . 25 ASP HB3 1 1
3 2358 1 1 25 ASP N N 14.683 -7.650 -5.031 1.00 . A A . 25 ASP N 1 1
3 2359 1 1 25 ASP O O 14.375 -9.470 -2.400 1.00 . A A . 25 ASP O 1 1
3 2360 1 1 25 ASP OD1 O 16.628 -11.526 -4.565 1.00 . A A . 25 ASP OD1 1 1
3 2361 1 1 25 ASP OD2 O 17.347 -10.717 -2.659 1.00 . A A . 25 ASP OD2 1 1
3 2362 1 1 26 VAL C C 11.506 -11.876 -3.476 1.00 . A A . 26 VAL C 1 1
3 2363 1 1 26 VAL CA C 11.866 -10.447 -3.078 1.00 . A A . 26 VAL CA 1 1
3 2364 1 1 26 VAL CB C 10.580 -9.587 -3.050 1.00 . A A . 26 VAL CB 1 1
3 2365 1 1 26 VAL CG1 C 9.570 -10.153 -2.062 1.00 . A A . 26 VAL CG1 1 1
3 2366 1 1 26 VAL CG2 C 10.906 -8.140 -2.712 1.00 . A A . 26 VAL CG2 1 1
3 2367 1 1 26 VAL H H 12.615 -9.801 -4.948 1.00 . A A . 26 VAL H 1 1
3 2368 1 1 26 VAL HA H 12.297 -10.452 -2.087 1.00 . A A . 26 VAL HA 1 1
3 2369 1 1 26 VAL HB H 10.135 -9.609 -4.035 1.00 . A A . 26 VAL HB 1 1
3 2370 1 1 26 VAL HG11 H 8.689 -9.530 -2.050 1.00 . A A . 26 VAL HG11 1 1
3 2371 1 1 26 VAL HG12 H 10.007 -10.177 -1.075 1.00 . A A . 26 VAL HG12 1 1
3 2372 1 1 26 VAL HG13 H 9.299 -11.155 -2.360 1.00 . A A . 26 VAL HG13 1 1
3 2373 1 1 26 VAL HG21 H 11.577 -7.737 -3.457 1.00 . A A . 26 VAL HG21 1 1
3 2374 1 1 26 VAL HG22 H 11.376 -8.095 -1.741 1.00 . A A . 26 VAL HG22 1 1
3 2375 1 1 26 VAL HG23 H 9.995 -7.559 -2.698 1.00 . A A . 26 VAL HG23 1 1
3 2376 1 1 26 VAL N N 12.852 -9.902 -3.998 1.00 . A A . 26 VAL N 1 1
3 2377 1 1 26 VAL O O 11.074 -12.119 -4.603 1.00 . A A . 26 VAL O 1 1
3 2378 1 1 27 PHE C C 9.893 -14.485 -2.792 1.00 . A A . 27 PHE C 1 1
3 2379 1 1 27 PHE CA C 11.390 -14.216 -2.811 1.00 . A A . 27 PHE CA 1 1
3 2380 1 1 27 PHE CB C 12.075 -15.114 -1.782 1.00 . A A . 27 PHE CB 1 1
3 2381 1 1 27 PHE CD1 C 13.738 -16.591 -2.926 1.00 . A A . 27 PHE CD1 1 1
3 2382 1 1 27 PHE CD2 C 14.550 -14.729 -1.677 1.00 . A A . 27 PHE CD2 1 1
3 2383 1 1 27 PHE CE1 C 15.032 -16.945 -3.252 1.00 . A A . 27 PHE CE1 1 1
3 2384 1 1 27 PHE CE2 C 15.848 -15.079 -1.998 1.00 . A A . 27 PHE CE2 1 1
3 2385 1 1 27 PHE CG C 13.484 -15.481 -2.136 1.00 . A A . 27 PHE CG 1 1
3 2386 1 1 27 PHE CZ C 16.088 -16.188 -2.787 1.00 . A A . 27 PHE CZ 1 1
3 2387 1 1 27 PHE H H 12.005 -12.547 -1.661 1.00 . A A . 27 PHE H 1 1
3 2388 1 1 27 PHE HA H 11.773 -14.457 -3.790 1.00 . A A . 27 PHE HA 1 1
3 2389 1 1 27 PHE HB2 H 12.097 -14.604 -0.830 1.00 . A A . 27 PHE HB2 1 1
3 2390 1 1 27 PHE HB3 H 11.509 -16.027 -1.679 1.00 . A A . 27 PHE HB3 1 1
3 2391 1 1 27 PHE HD1 H 12.910 -17.183 -3.288 1.00 . A A . 27 PHE HD1 1 1
3 2392 1 1 27 PHE HD2 H 14.362 -13.863 -1.060 1.00 . A A . 27 PHE HD2 1 1
3 2393 1 1 27 PHE HE1 H 15.217 -17.813 -3.868 1.00 . A A . 27 PHE HE1 1 1
3 2394 1 1 27 PHE HE2 H 16.673 -14.484 -1.635 1.00 . A A . 27 PHE HE2 1 1
3 2395 1 1 27 PHE HZ H 17.101 -16.462 -3.039 1.00 . A A . 27 PHE HZ 1 1
3 2396 1 1 27 PHE N N 11.682 -12.811 -2.551 1.00 . A A . 27 PHE N 1 1
3 2397 1 1 27 PHE O O 9.234 -14.335 -1.765 1.00 . A A . 27 PHE O 1 1
3 2398 1 1 28 VAL C C 7.764 -16.702 -3.640 1.00 . A A . 28 VAL C 1 1
3 2399 1 1 28 VAL CA C 7.961 -15.248 -4.030 1.00 . A A . 28 VAL CA 1 1
3 2400 1 1 28 VAL CB C 7.409 -15.032 -5.454 1.00 . A A . 28 VAL CB 1 1
3 2401 1 1 28 VAL CG1 C 5.920 -15.346 -5.514 1.00 . A A . 28 VAL CG1 1 1
3 2402 1 1 28 VAL CG2 C 7.671 -13.614 -5.920 1.00 . A A . 28 VAL CG2 1 1
3 2403 1 1 28 VAL H H 9.936 -14.953 -4.727 1.00 . A A . 28 VAL H 1 1
3 2404 1 1 28 VAL HA H 7.404 -14.621 -3.348 1.00 . A A . 28 VAL HA 1 1
3 2405 1 1 28 VAL HB H 7.923 -15.707 -6.123 1.00 . A A . 28 VAL HB 1 1
3 2406 1 1 28 VAL HG11 H 5.755 -16.371 -5.214 1.00 . A A . 28 VAL HG11 1 1
3 2407 1 1 28 VAL HG12 H 5.563 -15.203 -6.522 1.00 . A A . 28 VAL HG12 1 1
3 2408 1 1 28 VAL HG13 H 5.386 -14.685 -4.846 1.00 . A A . 28 VAL HG13 1 1
3 2409 1 1 28 VAL HG21 H 8.734 -13.428 -5.928 1.00 . A A . 28 VAL HG21 1 1
3 2410 1 1 28 VAL HG22 H 7.189 -12.919 -5.248 1.00 . A A . 28 VAL HG22 1 1
3 2411 1 1 28 VAL HG23 H 7.274 -13.484 -6.916 1.00 . A A . 28 VAL HG23 1 1
3 2412 1 1 28 VAL N N 9.364 -14.891 -3.929 1.00 . A A . 28 VAL N 1 1
3 2413 1 1 28 VAL O O 8.458 -17.592 -4.145 1.00 . A A . 28 VAL O 1 1
3 2414 1 1 29 HIS C C 5.160 -18.682 -2.946 1.00 . A A . 29 HIS C 1 1
3 2415 1 1 29 HIS CA C 6.474 -18.272 -2.297 1.00 . A A . 29 HIS CA 1 1
3 2416 1 1 29 HIS CB C 6.351 -18.345 -0.770 1.00 . A A . 29 HIS CB 1 1
3 2417 1 1 29 HIS CD2 C 8.737 -17.651 -0.007 1.00 . A A . 29 HIS CD2 1 1
3 2418 1 1 29 HIS CE1 C 9.185 -19.393 1.249 1.00 . A A . 29 HIS CE1 1 1
3 2419 1 1 29 HIS CG C 7.661 -18.473 -0.052 1.00 . A A . 29 HIS CG 1 1
3 2420 1 1 29 HIS H H 6.359 -16.164 -2.329 1.00 . A A . 29 HIS H 1 1
3 2421 1 1 29 HIS HA H 7.252 -18.945 -2.625 1.00 . A A . 29 HIS HA 1 1
3 2422 1 1 29 HIS HB2 H 5.869 -17.447 -0.414 1.00 . A A . 29 HIS HB2 1 1
3 2423 1 1 29 HIS HB3 H 5.743 -19.199 -0.508 1.00 . A A . 29 HIS HB3 1 1
3 2424 1 1 29 HIS HD1 H 7.385 -20.319 0.937 1.00 . A A . 29 HIS HD1 1 1
3 2425 1 1 29 HIS HD2 H 8.840 -16.703 -0.516 1.00 . A A . 29 HIS HD2 1 1
3 2426 1 1 29 HIS HE1 H 9.694 -20.085 1.902 1.00 . A A . 29 HIS HE1 1 1
3 2427 1 1 29 HIS HE2 H 10.486 -17.818 1.142 1.00 . A A . 29 HIS HE2 1 1
3 2428 1 1 29 HIS N N 6.834 -16.929 -2.722 1.00 . A A . 29 HIS N 1 1
3 2429 1 1 29 HIS ND1 N 7.977 -19.553 0.745 1.00 . A A . 29 HIS ND1 1 1
3 2430 1 1 29 HIS NE2 N 9.670 -18.245 0.809 1.00 . A A . 29 HIS NE2 1 1
3 2431 1 1 29 HIS O O 4.235 -17.877 -3.047 1.00 . A A . 29 HIS O 1 1
3 2432 1 1 30 PHE C C 2.709 -20.616 -3.156 1.00 . A A . 30 PHE C 1 1
3 2433 1 1 30 PHE CA C 3.899 -20.421 -4.089 1.00 . A A . 30 PHE CA 1 1
3 2434 1 1 30 PHE CB C 4.218 -21.721 -4.828 1.00 . A A . 30 PHE CB 1 1
3 2435 1 1 30 PHE CD1 C 6.455 -21.556 -5.963 1.00 . A A . 30 PHE CD1 1 1
3 2436 1 1 30 PHE CD2 C 4.487 -21.292 -7.284 1.00 . A A . 30 PHE CD2 1 1
3 2437 1 1 30 PHE CE1 C 7.237 -21.371 -7.087 1.00 . A A . 30 PHE CE1 1 1
3 2438 1 1 30 PHE CE2 C 5.265 -21.106 -8.411 1.00 . A A . 30 PHE CE2 1 1
3 2439 1 1 30 PHE CG C 5.072 -21.520 -6.049 1.00 . A A . 30 PHE CG 1 1
3 2440 1 1 30 PHE CZ C 6.641 -21.145 -8.312 1.00 . A A . 30 PHE CZ 1 1
3 2441 1 1 30 PHE H H 5.811 -20.555 -3.188 1.00 . A A . 30 PHE H 1 1
3 2442 1 1 30 PHE HA H 3.636 -19.670 -4.819 1.00 . A A . 30 PHE HA 1 1
3 2443 1 1 30 PHE HB2 H 4.743 -22.389 -4.159 1.00 . A A . 30 PHE HB2 1 1
3 2444 1 1 30 PHE HB3 H 3.294 -22.185 -5.140 1.00 . A A . 30 PHE HB3 1 1
3 2445 1 1 30 PHE HD1 H 6.923 -21.734 -5.006 1.00 . A A . 30 PHE HD1 1 1
3 2446 1 1 30 PHE HD2 H 3.411 -21.261 -7.363 1.00 . A A . 30 PHE HD2 1 1
3 2447 1 1 30 PHE HE1 H 8.312 -21.403 -7.009 1.00 . A A . 30 PHE HE1 1 1
3 2448 1 1 30 PHE HE2 H 4.796 -20.929 -9.367 1.00 . A A . 30 PHE HE2 1 1
3 2449 1 1 30 PHE HZ H 7.250 -21.001 -9.192 1.00 . A A . 30 PHE HZ 1 1
3 2450 1 1 30 PHE N N 5.073 -19.936 -3.370 1.00 . A A . 30 PHE N 1 1
3 2451 1 1 30 PHE O O 1.570 -20.713 -3.608 1.00 . A A . 30 PHE O 1 1
3 2452 1 1 31 SER C C 1.202 -19.422 -0.707 1.00 . A A . 31 SER C 1 1
3 2453 1 1 31 SER CA C 1.899 -20.775 -0.871 1.00 . A A . 31 SER CA 1 1
3 2454 1 1 31 SER CB C 2.464 -21.254 0.470 1.00 . A A . 31 SER CB 1 1
3 2455 1 1 31 SER H H 3.903 -20.637 -1.549 1.00 . A A . 31 SER H 1 1
3 2456 1 1 31 SER HA H 1.184 -21.497 -1.236 1.00 . A A . 31 SER HA 1 1
3 2457 1 1 31 SER HB2 H 3.185 -22.036 0.293 1.00 . A A . 31 SER HB2 1 1
3 2458 1 1 31 SER HB3 H 2.947 -20.427 0.967 1.00 . A A . 31 SER HB3 1 1
3 2459 1 1 31 SER HG H 1.265 -22.685 1.078 1.00 . A A . 31 SER HG 1 1
3 2460 1 1 31 SER N N 2.969 -20.663 -1.855 1.00 . A A . 31 SER N 1 1
3 2461 1 1 31 SER O O 0.157 -19.312 -0.065 1.00 . A A . 31 SER O 1 1
3 2462 1 1 31 SER OG O 1.444 -21.760 1.317 1.00 . A A . 31 SER OG 1 1
3 2463 1 1 32 ALA C C 0.785 -16.617 -2.645 1.00 . A A . 32 ALA C 1 1
3 2464 1 1 32 ALA CA C 1.244 -17.051 -1.259 1.00 . A A . 32 ALA CA 1 1
3 2465 1 1 32 ALA CB C 2.289 -16.090 -0.724 1.00 . A A . 32 ALA CB 1 1
3 2466 1 1 32 ALA H H 2.619 -18.549 -1.807 1.00 . A A . 32 ALA H 1 1
3 2467 1 1 32 ALA HA H 0.399 -17.050 -0.586 1.00 . A A . 32 ALA HA 1 1
3 2468 1 1 32 ALA HB1 H 2.564 -16.377 0.282 1.00 . A A . 32 ALA HB1 1 1
3 2469 1 1 32 ALA HB2 H 1.887 -15.090 -0.717 1.00 . A A . 32 ALA HB2 1 1
3 2470 1 1 32 ALA HB3 H 3.162 -16.120 -1.358 1.00 . A A . 32 ALA HB3 1 1
3 2471 1 1 32 ALA N N 1.791 -18.395 -1.308 1.00 . A A . 32 ALA N 1 1
3 2472 1 1 32 ALA O O 0.628 -15.426 -2.916 1.00 . A A . 32 ALA O 1 1
3 2473 1 1 33 ILE C C -1.168 -16.582 -4.942 1.00 . A A . 33 ILE C 1 1
3 2474 1 1 33 ILE CA C 0.152 -17.358 -4.890 1.00 . A A . 33 ILE CA 1 1
3 2475 1 1 33 ILE CB C 0.020 -18.689 -5.675 1.00 . A A . 33 ILE CB 1 1
3 2476 1 1 33 ILE CD1 C 1.063 -17.752 -7.808 1.00 . A A . 33 ILE CD1 1 1
3 2477 1 1 33 ILE CG1 C -0.138 -18.431 -7.176 1.00 . A A . 33 ILE CG1 1 1
3 2478 1 1 33 ILE CG2 C -1.151 -19.514 -5.157 1.00 . A A . 33 ILE CG2 1 1
3 2479 1 1 33 ILE H H 0.670 -18.527 -3.210 1.00 . A A . 33 ILE H 1 1
3 2480 1 1 33 ILE HA H 0.923 -16.764 -5.362 1.00 . A A . 33 ILE HA 1 1
3 2481 1 1 33 ILE HB H 0.922 -19.259 -5.513 1.00 . A A . 33 ILE HB 1 1
3 2482 1 1 33 ILE HD11 H 1.224 -16.791 -7.343 1.00 . A A . 33 ILE HD11 1 1
3 2483 1 1 33 ILE HD12 H 0.884 -17.613 -8.864 1.00 . A A . 33 ILE HD12 1 1
3 2484 1 1 33 ILE HD13 H 1.940 -18.366 -7.672 1.00 . A A . 33 ILE HD13 1 1
3 2485 1 1 33 ILE HG12 H -0.290 -19.372 -7.682 1.00 . A A . 33 ILE HG12 1 1
3 2486 1 1 33 ILE HG13 H -1.000 -17.799 -7.337 1.00 . A A . 33 ILE HG13 1 1
3 2487 1 1 33 ILE HG21 H -0.949 -19.829 -4.143 1.00 . A A . 33 ILE HG21 1 1
3 2488 1 1 33 ILE HG22 H -1.285 -20.383 -5.784 1.00 . A A . 33 ILE HG22 1 1
3 2489 1 1 33 ILE HG23 H -2.048 -18.914 -5.174 1.00 . A A . 33 ILE HG23 1 1
3 2490 1 1 33 ILE N N 0.563 -17.602 -3.511 1.00 . A A . 33 ILE N 1 1
3 2491 1 1 33 ILE O O -1.970 -16.638 -4.005 1.00 . A A . 33 ILE O 1 1
3 2492 1 1 34 GLN C C -3.827 -15.931 -6.207 1.00 . A A . 34 GLN C 1 1
3 2493 1 1 34 GLN CA C -2.581 -15.047 -6.210 1.00 . A A . 34 GLN CA 1 1
3 2494 1 1 34 GLN CB C -2.523 -14.250 -7.521 1.00 . A A . 34 GLN CB 1 1
3 2495 1 1 34 GLN CD C -2.879 -14.459 -10.020 1.00 . A A . 34 GLN CD 1 1
3 2496 1 1 34 GLN CG C -2.353 -15.118 -8.758 1.00 . A A . 34 GLN CG 1 1
3 2497 1 1 34 GLN H H -0.673 -15.804 -6.712 1.00 . A A . 34 GLN H 1 1
3 2498 1 1 34 GLN HA H -2.652 -14.355 -5.386 1.00 . A A . 34 GLN HA 1 1
3 2499 1 1 34 GLN HB2 H -3.437 -13.687 -7.626 1.00 . A A . 34 GLN HB2 1 1
3 2500 1 1 34 GLN HB3 H -1.690 -13.562 -7.474 1.00 . A A . 34 GLN HB3 1 1
3 2501 1 1 34 GLN HE21 H -4.667 -15.267 -9.694 1.00 . A A . 34 GLN HE21 1 1
3 2502 1 1 34 GLN HE22 H -4.530 -14.287 -11.116 1.00 . A A . 34 GLN HE22 1 1
3 2503 1 1 34 GLN HG2 H -1.303 -15.327 -8.891 1.00 . A A . 34 GLN HG2 1 1
3 2504 1 1 34 GLN HG3 H -2.887 -16.044 -8.605 1.00 . A A . 34 GLN HG3 1 1
3 2505 1 1 34 GLN N N -1.364 -15.830 -6.023 1.00 . A A . 34 GLN N 1 1
3 2506 1 1 34 GLN NE2 N -4.152 -14.692 -10.307 1.00 . A A . 34 GLN NE2 1 1
3 2507 1 1 34 GLN O O -3.742 -17.160 -6.288 1.00 . A A . 34 GLN O 1 1
3 2508 1 1 34 GLN OE1 O -2.154 -13.754 -10.728 1.00 . A A . 34 GLN OE1 1 1
3 2509 1 1 35 GLY C C -6.470 -16.711 -7.461 1.00 . A A . 35 GLY C 1 1
3 2510 1 1 35 GLY CA C -6.244 -15.993 -6.147 1.00 . A A . 35 GLY CA 1 1
3 2511 1 1 35 GLY H H -4.976 -14.313 -5.993 1.00 . A A . 35 GLY H 1 1
3 2512 1 1 35 GLY HA2 H -6.264 -16.717 -5.344 1.00 . A A . 35 GLY HA2 1 1
3 2513 1 1 35 GLY HA3 H -7.044 -15.283 -5.997 1.00 . A A . 35 GLY HA3 1 1
3 2514 1 1 35 GLY N N -4.983 -15.287 -6.109 1.00 . A A . 35 GLY N 1 1
3 2515 1 1 35 GLY O O -5.690 -16.558 -8.408 1.00 . A A . 35 GLY O 1 1
3 2516 1 1 36 ASP C C -7.848 -17.523 -9.976 1.00 . A A . 36 ASP C 1 1
3 2517 1 1 36 ASP CA C -7.875 -18.308 -8.674 1.00 . A A . 36 ASP CA 1 1
3 2518 1 1 36 ASP CB C -9.241 -18.969 -8.492 1.00 . A A . 36 ASP CB 1 1
3 2519 1 1 36 ASP CG C -9.197 -20.100 -7.490 1.00 . A A . 36 ASP CG 1 1
3 2520 1 1 36 ASP H H -8.170 -17.475 -6.748 1.00 . A A . 36 ASP H 1 1
3 2521 1 1 36 ASP HA H -7.126 -19.084 -8.730 1.00 . A A . 36 ASP HA 1 1
3 2522 1 1 36 ASP HB2 H -9.948 -18.231 -8.143 1.00 . A A . 36 ASP HB2 1 1
3 2523 1 1 36 ASP HB3 H -9.575 -19.363 -9.441 1.00 . A A . 36 ASP HB3 1 1
3 2524 1 1 36 ASP N N -7.555 -17.473 -7.517 1.00 . A A . 36 ASP N 1 1
3 2525 1 1 36 ASP O O -8.176 -16.333 -10.018 1.00 . A A . 36 ASP O 1 1
3 2526 1 1 36 ASP OD1 O -9.382 -19.838 -6.282 1.00 . A A . 36 ASP OD1 1 1
3 2527 1 1 36 ASP OD2 O -8.966 -21.256 -7.906 1.00 . A A . 36 ASP OD2 1 1
3 2528 1 1 37 GLY C C -5.948 -17.901 -12.919 1.00 . A A . 37 GLY C 1 1
3 2529 1 1 37 GLY CA C -7.296 -17.570 -12.324 1.00 . A A . 37 GLY CA 1 1
3 2530 1 1 37 GLY H H -7.308 -19.172 -10.951 1.00 . A A . 37 GLY H 1 1
3 2531 1 1 37 GLY HA2 H -8.072 -17.911 -12.993 1.00 . A A . 37 GLY HA2 1 1
3 2532 1 1 37 GLY HA3 H -7.374 -16.500 -12.204 1.00 . A A . 37 GLY HA3 1 1
3 2533 1 1 37 GLY N N -7.469 -18.208 -11.038 1.00 . A A . 37 GLY N 1 1
3 2534 1 1 37 GLY O O -5.859 -18.342 -14.062 1.00 . A A . 37 GLY O 1 1
3 2535 1 1 38 PHE C C -2.717 -18.475 -11.337 1.00 . A A . 38 PHE C 1 1
3 2536 1 1 38 PHE CA C -3.541 -18.039 -12.540 1.00 . A A . 38 PHE CA 1 1
3 2537 1 1 38 PHE CB C -2.850 -16.847 -13.217 1.00 . A A . 38 PHE CB 1 1
3 2538 1 1 38 PHE CD1 C -3.105 -17.331 -15.664 1.00 . A A . 38 PHE CD1 1 1
3 2539 1 1 38 PHE CD2 C -4.166 -15.388 -14.780 1.00 . A A . 38 PHE CD2 1 1
3 2540 1 1 38 PHE CE1 C -3.596 -17.032 -16.919 1.00 . A A . 38 PHE CE1 1 1
3 2541 1 1 38 PHE CE2 C -4.658 -15.082 -16.034 1.00 . A A . 38 PHE CE2 1 1
3 2542 1 1 38 PHE CG C -3.383 -16.513 -14.581 1.00 . A A . 38 PHE CG 1 1
3 2543 1 1 38 PHE CZ C -4.376 -15.908 -17.103 1.00 . A A . 38 PHE CZ 1 1
3 2544 1 1 38 PHE H H -5.042 -17.328 -11.235 1.00 . A A . 38 PHE H 1 1
3 2545 1 1 38 PHE HA H -3.600 -18.859 -13.240 1.00 . A A . 38 PHE HA 1 1
3 2546 1 1 38 PHE HB2 H -2.972 -15.973 -12.594 1.00 . A A . 38 PHE HB2 1 1
3 2547 1 1 38 PHE HB3 H -1.796 -17.066 -13.317 1.00 . A A . 38 PHE HB3 1 1
3 2548 1 1 38 PHE HD1 H -2.497 -18.213 -15.520 1.00 . A A . 38 PHE HD1 1 1
3 2549 1 1 38 PHE HD2 H -4.387 -14.741 -13.943 1.00 . A A . 38 PHE HD2 1 1
3 2550 1 1 38 PHE HE1 H -3.372 -17.677 -17.755 1.00 . A A . 38 PHE HE1 1 1
3 2551 1 1 38 PHE HE2 H -5.268 -14.203 -16.176 1.00 . A A . 38 PHE HE2 1 1
3 2552 1 1 38 PHE HZ H -4.763 -15.674 -18.084 1.00 . A A . 38 PHE HZ 1 1
3 2553 1 1 38 PHE N N -4.899 -17.704 -12.129 1.00 . A A . 38 PHE N 1 1
3 2554 1 1 38 PHE O O -2.457 -17.681 -10.440 1.00 . A A . 38 PHE O 1 1
3 2555 1 1 39 LYS C C 0.008 -20.196 -10.690 1.00 . A A . 39 LYS C 1 1
3 2556 1 1 39 LYS CA C -1.451 -20.232 -10.240 1.00 . A A . 39 LYS CA 1 1
3 2557 1 1 39 LYS CB C -1.858 -21.647 -9.783 1.00 . A A . 39 LYS CB 1 1
3 2558 1 1 39 LYS CD C -2.298 -22.691 -12.051 1.00 . A A . 39 LYS CD 1 1
3 2559 1 1 39 LYS CE C -2.243 -23.994 -12.836 1.00 . A A . 39 LYS CE 1 1
3 2560 1 1 39 LYS CG C -1.522 -22.784 -10.748 1.00 . A A . 39 LYS CG 1 1
3 2561 1 1 39 LYS H H -2.605 -20.348 -12.022 1.00 . A A . 39 LYS H 1 1
3 2562 1 1 39 LYS HA H -1.558 -19.554 -9.403 1.00 . A A . 39 LYS HA 1 1
3 2563 1 1 39 LYS HB2 H -1.363 -21.857 -8.848 1.00 . A A . 39 LYS HB2 1 1
3 2564 1 1 39 LYS HB3 H -2.925 -21.658 -9.616 1.00 . A A . 39 LYS HB3 1 1
3 2565 1 1 39 LYS HD2 H -3.328 -22.460 -11.828 1.00 . A A . 39 LYS HD2 1 1
3 2566 1 1 39 LYS HD3 H -1.873 -21.901 -12.653 1.00 . A A . 39 LYS HD3 1 1
3 2567 1 1 39 LYS HE2 H -2.706 -23.839 -13.800 1.00 . A A . 39 LYS HE2 1 1
3 2568 1 1 39 LYS HE3 H -1.208 -24.273 -12.975 1.00 . A A . 39 LYS HE3 1 1
3 2569 1 1 39 LYS HG2 H -0.467 -22.750 -10.971 1.00 . A A . 39 LYS HG2 1 1
3 2570 1 1 39 LYS HG3 H -1.755 -23.723 -10.269 1.00 . A A . 39 LYS HG3 1 1
3 2571 1 1 39 LYS HZ1 H -2.979 -25.947 -12.736 1.00 . A A . 39 LYS HZ1 1 1
3 2572 1 1 39 LYS HZ2 H -3.933 -24.810 -11.916 1.00 . A A . 39 LYS HZ2 1 1
3 2573 1 1 39 LYS HZ3 H -2.467 -25.332 -11.240 1.00 . A A . 39 LYS HZ3 1 1
3 2574 1 1 39 LYS N N -2.315 -19.738 -11.311 1.00 . A A . 39 LYS N 1 1
3 2575 1 1 39 LYS NZ N -2.952 -25.097 -12.134 1.00 . A A . 39 LYS NZ 1 1
3 2576 1 1 39 LYS O O 0.899 -20.723 -10.025 1.00 . A A . 39 LYS O 1 1
3 2577 1 1 40 SER C C 1.871 -17.880 -12.502 1.00 . A A . 40 SER C 1 1
3 2578 1 1 40 SER CA C 1.570 -19.369 -12.357 1.00 . A A . 40 SER CA 1 1
3 2579 1 1 40 SER CB C 1.693 -20.068 -13.714 1.00 . A A . 40 SER CB 1 1
3 2580 1 1 40 SER H H -0.522 -19.156 -12.300 1.00 . A A . 40 SER H 1 1
3 2581 1 1 40 SER HA H 2.273 -19.807 -11.664 1.00 . A A . 40 SER HA 1 1
3 2582 1 1 40 SER HB2 H 1.034 -19.591 -14.424 1.00 . A A . 40 SER HB2 1 1
3 2583 1 1 40 SER HB3 H 2.712 -19.992 -14.064 1.00 . A A . 40 SER HB3 1 1
3 2584 1 1 40 SER HG H 1.172 -21.786 -14.502 1.00 . A A . 40 SER HG 1 1
3 2585 1 1 40 SER N N 0.234 -19.545 -11.820 1.00 . A A . 40 SER N 1 1
3 2586 1 1 40 SER O O 0.964 -17.077 -12.729 1.00 . A A . 40 SER O 1 1
3 2587 1 1 40 SER OG O 1.343 -21.441 -13.620 1.00 . A A . 40 SER OG 1 1
3 2588 1 1 41 LEU C C 4.303 -15.911 -13.797 1.00 . A A . 41 LEU C 1 1
3 2589 1 1 41 LEU CA C 3.537 -16.120 -12.499 1.00 . A A . 41 LEU CA 1 1
3 2590 1 1 41 LEU CB C 4.377 -15.666 -11.302 1.00 . A A . 41 LEU CB 1 1
3 2591 1 1 41 LEU CD1 C 4.545 -15.110 -8.866 1.00 . A A . 41 LEU CD1 1 1
3 2592 1 1 41 LEU CD2 C 2.433 -14.630 -10.106 1.00 . A A . 41 LEU CD2 1 1
3 2593 1 1 41 LEU CG C 3.619 -15.574 -9.977 1.00 . A A . 41 LEU CG 1 1
3 2594 1 1 41 LEU H H 3.813 -18.190 -12.158 1.00 . A A . 41 LEU H 1 1
3 2595 1 1 41 LEU HA H 2.635 -15.526 -12.538 1.00 . A A . 41 LEU HA 1 1
3 2596 1 1 41 LEU HB2 H 5.194 -16.362 -11.178 1.00 . A A . 41 LEU HB2 1 1
3 2597 1 1 41 LEU HB3 H 4.786 -14.692 -11.524 1.00 . A A . 41 LEU HB3 1 1
3 2598 1 1 41 LEU HD11 H 3.994 -15.053 -7.939 1.00 . A A . 41 LEU HD11 1 1
3 2599 1 1 41 LEU HD12 H 4.939 -14.135 -9.111 1.00 . A A . 41 LEU HD12 1 1
3 2600 1 1 41 LEU HD13 H 5.358 -15.812 -8.759 1.00 . A A . 41 LEU HD13 1 1
3 2601 1 1 41 LEU HD21 H 1.907 -14.583 -9.164 1.00 . A A . 41 LEU HD21 1 1
3 2602 1 1 41 LEU HD22 H 1.767 -14.993 -10.874 1.00 . A A . 41 LEU HD22 1 1
3 2603 1 1 41 LEU HD23 H 2.785 -13.643 -10.370 1.00 . A A . 41 LEU HD23 1 1
3 2604 1 1 41 LEU HG H 3.243 -16.552 -9.714 1.00 . A A . 41 LEU HG 1 1
3 2605 1 1 41 LEU N N 3.135 -17.512 -12.356 1.00 . A A . 41 LEU N 1 1
3 2606 1 1 41 LEU O O 4.618 -16.868 -14.502 1.00 . A A . 41 LEU O 1 1
3 2607 1 1 42 ASP C C 6.163 -13.119 -15.180 1.00 . A A . 42 ASP C 1 1
3 2608 1 1 42 ASP CA C 5.224 -14.293 -15.369 1.00 . A A . 42 ASP CA 1 1
3 2609 1 1 42 ASP CB C 4.166 -13.910 -16.411 1.00 . A A . 42 ASP CB 1 1
3 2610 1 1 42 ASP CG C 3.335 -15.076 -16.904 1.00 . A A . 42 ASP CG 1 1
3 2611 1 1 42 ASP H H 4.449 -13.953 -13.437 1.00 . A A . 42 ASP H 1 1
3 2612 1 1 42 ASP HA H 5.788 -15.141 -15.727 1.00 . A A . 42 ASP HA 1 1
3 2613 1 1 42 ASP HB2 H 3.497 -13.185 -15.977 1.00 . A A . 42 ASP HB2 1 1
3 2614 1 1 42 ASP HB3 H 4.662 -13.463 -17.262 1.00 . A A . 42 ASP HB3 1 1
3 2615 1 1 42 ASP N N 4.611 -14.655 -14.098 1.00 . A A . 42 ASP N 1 1
3 2616 1 1 42 ASP O O 5.829 -12.151 -14.486 1.00 . A A . 42 ASP O 1 1
3 2617 1 1 42 ASP OD1 O 3.792 -15.795 -17.818 1.00 . A A . 42 ASP OD1 1 1
3 2618 1 1 42 ASP OD2 O 2.198 -15.248 -16.417 1.00 . A A . 42 ASP OD2 1 1
3 2619 1 1 43 GLU C C 7.737 -10.869 -16.397 1.00 . A A . 43 GLU C 1 1
3 2620 1 1 43 GLU CA C 8.300 -12.130 -15.746 1.00 . A A . 43 GLU CA 1 1
3 2621 1 1 43 GLU CB C 9.607 -12.550 -16.435 1.00 . A A . 43 GLU CB 1 1
3 2622 1 1 43 GLU CD C 10.731 -13.327 -18.568 1.00 . A A . 43 GLU CD 1 1
3 2623 1 1 43 GLU CG C 9.419 -13.108 -17.840 1.00 . A A . 43 GLU CG 1 1
3 2624 1 1 43 GLU H H 7.537 -14.012 -16.314 1.00 . A A . 43 GLU H 1 1
3 2625 1 1 43 GLU HA H 8.504 -11.923 -14.705 1.00 . A A . 43 GLU HA 1 1
3 2626 1 1 43 GLU HB2 H 10.256 -11.689 -16.499 1.00 . A A . 43 GLU HB2 1 1
3 2627 1 1 43 GLU HB3 H 10.088 -13.306 -15.834 1.00 . A A . 43 GLU HB3 1 1
3 2628 1 1 43 GLU HG2 H 8.905 -14.056 -17.771 1.00 . A A . 43 GLU HG2 1 1
3 2629 1 1 43 GLU HG3 H 8.819 -12.416 -18.411 1.00 . A A . 43 GLU HG3 1 1
3 2630 1 1 43 GLU N N 7.327 -13.205 -15.800 1.00 . A A . 43 GLU N 1 1
3 2631 1 1 43 GLU O O 7.488 -10.831 -17.603 1.00 . A A . 43 GLU O 1 1
3 2632 1 1 43 GLU OE1 O 11.265 -12.355 -19.143 1.00 . A A . 43 GLU OE1 1 1
3 2633 1 1 43 GLU OE2 O 11.233 -14.470 -18.581 1.00 . A A . 43 GLU OE2 1 1
3 2634 1 1 44 GLY C C 5.583 -8.294 -15.872 1.00 . A A . 44 GLY C 1 1
3 2635 1 1 44 GLY CA C 7.053 -8.585 -16.121 1.00 . A A . 44 GLY CA 1 1
3 2636 1 1 44 GLY H H 7.626 -9.963 -14.618 1.00 . A A . 44 GLY H 1 1
3 2637 1 1 44 GLY HA2 H 7.641 -7.797 -15.671 1.00 . A A . 44 GLY HA2 1 1
3 2638 1 1 44 GLY HA3 H 7.230 -8.579 -17.186 1.00 . A A . 44 GLY HA3 1 1
3 2639 1 1 44 GLY N N 7.497 -9.852 -15.589 1.00 . A A . 44 GLY N 1 1
3 2640 1 1 44 GLY O O 5.056 -7.313 -16.395 1.00 . A A . 44 GLY O 1 1
3 2641 1 1 45 GLN C C 3.417 -8.249 -13.342 1.00 . A A . 45 GLN C 1 1
3 2642 1 1 45 GLN CA C 3.508 -8.804 -14.760 1.00 . A A . 45 GLN CA 1 1
3 2643 1 1 45 GLN CB C 2.558 -9.994 -14.960 1.00 . A A . 45 GLN CB 1 1
3 2644 1 1 45 GLN CD C 1.638 -12.203 -14.182 1.00 . A A . 45 GLN CD 1 1
3 2645 1 1 45 GLN CG C 2.723 -11.152 -13.990 1.00 . A A . 45 GLN CG 1 1
3 2646 1 1 45 GLN H H 5.304 -9.958 -14.769 1.00 . A A . 45 GLN H 1 1
3 2647 1 1 45 GLN HA H 3.205 -8.017 -15.436 1.00 . A A . 45 GLN HA 1 1
3 2648 1 1 45 GLN HB2 H 1.543 -9.636 -14.872 1.00 . A A . 45 GLN HB2 1 1
3 2649 1 1 45 GLN HB3 H 2.700 -10.375 -15.961 1.00 . A A . 45 GLN HB3 1 1
3 2650 1 1 45 GLN HE21 H 2.855 -13.633 -13.570 1.00 . A A . 45 GLN HE21 1 1
3 2651 1 1 45 GLN HE22 H 1.274 -14.145 -14.024 1.00 . A A . 45 GLN HE22 1 1
3 2652 1 1 45 GLN HG2 H 3.687 -11.611 -14.154 1.00 . A A . 45 GLN HG2 1 1
3 2653 1 1 45 GLN HG3 H 2.669 -10.775 -12.978 1.00 . A A . 45 GLN HG3 1 1
3 2654 1 1 45 GLN N N 4.891 -9.129 -15.101 1.00 . A A . 45 GLN N 1 1
3 2655 1 1 45 GLN NE2 N 1.954 -13.450 -13.890 1.00 . A A . 45 GLN NE2 1 1
3 2656 1 1 45 GLN O O 4.058 -8.755 -12.417 1.00 . A A . 45 GLN O 1 1
3 2657 1 1 45 GLN OE1 O 0.521 -11.893 -14.592 1.00 . A A . 45 GLN OE1 1 1
3 2658 1 1 46 ALA C C 1.523 -7.036 -10.979 1.00 . A A . 46 ALA C 1 1
3 2659 1 1 46 ALA CA C 2.561 -6.454 -11.932 1.00 . A A . 46 ALA CA 1 1
3 2660 1 1 46 ALA CB C 2.256 -4.990 -12.206 1.00 . A A . 46 ALA CB 1 1
3 2661 1 1 46 ALA H H 2.084 -6.891 -13.946 1.00 . A A . 46 ALA H 1 1
3 2662 1 1 46 ALA HA H 3.531 -6.508 -11.462 1.00 . A A . 46 ALA HA 1 1
3 2663 1 1 46 ALA HB1 H 3.000 -4.587 -12.879 1.00 . A A . 46 ALA HB1 1 1
3 2664 1 1 46 ALA HB2 H 2.273 -4.439 -11.277 1.00 . A A . 46 ALA HB2 1 1
3 2665 1 1 46 ALA HB3 H 1.278 -4.904 -12.658 1.00 . A A . 46 ALA HB3 1 1
3 2666 1 1 46 ALA N N 2.633 -7.190 -13.188 1.00 . A A . 46 ALA N 1 1
3 2667 1 1 46 ALA O O 0.514 -7.605 -11.402 1.00 . A A . 46 ALA O 1 1
3 2668 1 1 47 VAL C C 0.965 -6.436 -7.422 1.00 . A A . 47 VAL C 1 1
3 2669 1 1 47 VAL CA C 0.897 -7.361 -8.637 1.00 . A A . 47 VAL CA 1 1
3 2670 1 1 47 VAL CB C 1.261 -8.797 -8.180 1.00 . A A . 47 VAL CB 1 1
3 2671 1 1 47 VAL CG1 C 0.968 -9.821 -9.267 1.00 . A A . 47 VAL CG1 1 1
3 2672 1 1 47 VAL CG2 C 2.725 -8.867 -7.761 1.00 . A A . 47 VAL CG2 1 1
3 2673 1 1 47 VAL H H 2.619 -6.424 -9.423 1.00 . A A . 47 VAL H 1 1
3 2674 1 1 47 VAL HA H -0.112 -7.367 -9.021 1.00 . A A . 47 VAL HA 1 1
3 2675 1 1 47 VAL HB H 0.654 -9.042 -7.320 1.00 . A A . 47 VAL HB 1 1
3 2676 1 1 47 VAL HG11 H -0.084 -9.799 -9.510 1.00 . A A . 47 VAL HG11 1 1
3 2677 1 1 47 VAL HG12 H 1.236 -10.808 -8.917 1.00 . A A . 47 VAL HG12 1 1
3 2678 1 1 47 VAL HG13 H 1.544 -9.582 -10.148 1.00 . A A . 47 VAL HG13 1 1
3 2679 1 1 47 VAL HG21 H 2.970 -9.880 -7.479 1.00 . A A . 47 VAL HG21 1 1
3 2680 1 1 47 VAL HG22 H 2.891 -8.209 -6.920 1.00 . A A . 47 VAL HG22 1 1
3 2681 1 1 47 VAL HG23 H 3.352 -8.562 -8.587 1.00 . A A . 47 VAL HG23 1 1
3 2682 1 1 47 VAL N N 1.787 -6.882 -9.686 1.00 . A A . 47 VAL N 1 1
3 2683 1 1 47 VAL O O 1.753 -5.489 -7.385 1.00 . A A . 47 VAL O 1 1
3 2684 1 1 48 THR C C 0.336 -7.118 -4.085 1.00 . A A . 48 THR C 1 1
3 2685 1 1 48 THR CA C 0.217 -6.042 -5.155 1.00 . A A . 48 THR CA 1 1
3 2686 1 1 48 THR CB C -1.022 -5.167 -4.893 1.00 . A A . 48 THR CB 1 1
3 2687 1 1 48 THR CG2 C -0.852 -4.346 -3.624 1.00 . A A . 48 THR CG2 1 1
3 2688 1 1 48 THR H H -0.579 -7.379 -6.580 1.00 . A A . 48 THR H 1 1
3 2689 1 1 48 THR HA H 1.103 -5.419 -5.147 1.00 . A A . 48 THR HA 1 1
3 2690 1 1 48 THR HB H -1.881 -5.811 -4.777 1.00 . A A . 48 THR HB 1 1
3 2691 1 1 48 THR HG1 H -0.884 -4.695 -6.801 1.00 . A A . 48 THR HG1 1 1
3 2692 1 1 48 THR HG21 H 0.016 -3.710 -3.720 1.00 . A A . 48 THR HG21 1 1
3 2693 1 1 48 THR HG22 H -0.724 -5.008 -2.780 1.00 . A A . 48 THR HG22 1 1
3 2694 1 1 48 THR HG23 H -1.730 -3.734 -3.473 1.00 . A A . 48 THR HG23 1 1
3 2695 1 1 48 THR N N 0.125 -6.702 -6.442 1.00 . A A . 48 THR N 1 1
3 2696 1 1 48 THR O O -0.416 -8.085 -4.100 1.00 . A A . 48 THR O 1 1
3 2697 1 1 48 THR OG1 O -1.240 -4.289 -6.007 1.00 . A A . 48 THR OG1 1 1
3 2698 1 1 49 PHE C C 2.038 -7.542 -0.905 1.00 . A A . 49 PHE C 1 1
3 2699 1 1 49 PHE CA C 1.584 -8.058 -2.254 1.00 . A A . 49 PHE CA 1 1
3 2700 1 1 49 PHE CB C 2.691 -8.928 -2.864 1.00 . A A . 49 PHE CB 1 1
3 2701 1 1 49 PHE CD1 C 4.171 -7.308 -4.095 1.00 . A A . 49 PHE CD1 1 1
3 2702 1 1 49 PHE CD2 C 5.046 -8.397 -2.162 1.00 . A A . 49 PHE CD2 1 1
3 2703 1 1 49 PHE CE1 C 5.364 -6.633 -4.257 1.00 . A A . 49 PHE CE1 1 1
3 2704 1 1 49 PHE CE2 C 6.242 -7.723 -2.320 1.00 . A A . 49 PHE CE2 1 1
3 2705 1 1 49 PHE CG C 3.998 -8.199 -3.047 1.00 . A A . 49 PHE CG 1 1
3 2706 1 1 49 PHE CZ C 6.400 -6.838 -3.368 1.00 . A A . 49 PHE CZ 1 1
3 2707 1 1 49 PHE H H 1.740 -6.108 -3.079 1.00 . A A . 49 PHE H 1 1
3 2708 1 1 49 PHE HA H 0.698 -8.662 -2.122 1.00 . A A . 49 PHE HA 1 1
3 2709 1 1 49 PHE HB2 H 2.870 -9.773 -2.218 1.00 . A A . 49 PHE HB2 1 1
3 2710 1 1 49 PHE HB3 H 2.368 -9.281 -3.832 1.00 . A A . 49 PHE HB3 1 1
3 2711 1 1 49 PHE HD1 H 3.361 -7.145 -4.791 1.00 . A A . 49 PHE HD1 1 1
3 2712 1 1 49 PHE HD2 H 4.923 -9.088 -1.341 1.00 . A A . 49 PHE HD2 1 1
3 2713 1 1 49 PHE HE1 H 5.486 -5.942 -5.078 1.00 . A A . 49 PHE HE1 1 1
3 2714 1 1 49 PHE HE2 H 7.050 -7.886 -1.623 1.00 . A A . 49 PHE HE2 1 1
3 2715 1 1 49 PHE HZ H 7.334 -6.308 -3.492 1.00 . A A . 49 PHE HZ 1 1
3 2716 1 1 49 PHE N N 1.263 -6.967 -3.161 1.00 . A A . 49 PHE N 1 1
3 2717 1 1 49 PHE O O 2.362 -6.364 -0.751 1.00 . A A . 49 PHE O 1 1
3 2718 1 1 50 ASP C C 4.062 -8.699 1.412 1.00 . A A . 50 ASP C 1 1
3 2719 1 1 50 ASP CA C 2.662 -8.113 1.353 1.00 . A A . 50 ASP CA 1 1
3 2720 1 1 50 ASP CB C 1.816 -8.646 2.507 1.00 . A A . 50 ASP CB 1 1
3 2721 1 1 50 ASP CG C 2.450 -8.374 3.853 1.00 . A A . 50 ASP CG 1 1
3 2722 1 1 50 ASP H H 1.673 -9.326 -0.078 1.00 . A A . 50 ASP H 1 1
3 2723 1 1 50 ASP HA H 2.731 -7.038 1.432 1.00 . A A . 50 ASP HA 1 1
3 2724 1 1 50 ASP HB2 H 0.846 -8.173 2.484 1.00 . A A . 50 ASP HB2 1 1
3 2725 1 1 50 ASP HB3 H 1.696 -9.713 2.396 1.00 . A A . 50 ASP HB3 1 1
3 2726 1 1 50 ASP N N 2.062 -8.428 0.071 1.00 . A A . 50 ASP N 1 1
3 2727 1 1 50 ASP O O 4.296 -9.813 0.950 1.00 . A A . 50 ASP O 1 1
3 2728 1 1 50 ASP OD1 O 2.659 -7.192 4.182 1.00 . A A . 50 ASP OD1 1 1
3 2729 1 1 50 ASP OD2 O 2.752 -9.337 4.581 1.00 . A A . 50 ASP OD2 1 1
3 2730 1 1 51 VAL C C 6.819 -8.517 3.470 1.00 . A A . 51 VAL C 1 1
3 2731 1 1 51 VAL CA C 6.369 -8.398 2.022 1.00 . A A . 51 VAL CA 1 1
3 2732 1 1 51 VAL CB C 7.320 -7.462 1.232 1.00 . A A . 51 VAL CB 1 1
3 2733 1 1 51 VAL CG1 C 7.226 -6.024 1.726 1.00 . A A . 51 VAL CG1 1 1
3 2734 1 1 51 VAL CG2 C 8.756 -7.965 1.304 1.00 . A A . 51 VAL CG2 1 1
3 2735 1 1 51 VAL H H 4.752 -7.083 2.343 1.00 . A A . 51 VAL H 1 1
3 2736 1 1 51 VAL HA H 6.413 -9.378 1.568 1.00 . A A . 51 VAL HA 1 1
3 2737 1 1 51 VAL HB H 7.014 -7.475 0.196 1.00 . A A . 51 VAL HB 1 1
3 2738 1 1 51 VAL HG11 H 6.221 -5.659 1.581 1.00 . A A . 51 VAL HG11 1 1
3 2739 1 1 51 VAL HG12 H 7.918 -5.405 1.175 1.00 . A A . 51 VAL HG12 1 1
3 2740 1 1 51 VAL HG13 H 7.471 -5.989 2.775 1.00 . A A . 51 VAL HG13 1 1
3 2741 1 1 51 VAL HG21 H 9.401 -7.296 0.751 1.00 . A A . 51 VAL HG21 1 1
3 2742 1 1 51 VAL HG22 H 8.815 -8.956 0.877 1.00 . A A . 51 VAL HG22 1 1
3 2743 1 1 51 VAL HG23 H 9.073 -8.000 2.335 1.00 . A A . 51 VAL HG23 1 1
3 2744 1 1 51 VAL N N 4.995 -7.947 1.956 1.00 . A A . 51 VAL N 1 1
3 2745 1 1 51 VAL O O 6.855 -7.534 4.214 1.00 . A A . 51 VAL O 1 1
3 2746 1 1 52 GLU C C 9.061 -10.488 5.139 1.00 . A A . 52 GLU C 1 1
3 2747 1 1 52 GLU CA C 7.635 -9.961 5.215 1.00 . A A . 52 GLU CA 1 1
3 2748 1 1 52 GLU CB C 6.722 -10.906 6.008 1.00 . A A . 52 GLU CB 1 1
3 2749 1 1 52 GLU CD C 5.434 -13.071 6.102 1.00 . A A . 52 GLU CD 1 1
3 2750 1 1 52 GLU CG C 6.328 -12.174 5.267 1.00 . A A . 52 GLU CG 1 1
3 2751 1 1 52 GLU H H 6.989 -10.496 3.275 1.00 . A A . 52 GLU H 1 1
3 2752 1 1 52 GLU HA H 7.657 -9.003 5.717 1.00 . A A . 52 GLU HA 1 1
3 2753 1 1 52 GLU HB2 H 7.231 -11.197 6.914 1.00 . A A . 52 GLU HB2 1 1
3 2754 1 1 52 GLU HB3 H 5.818 -10.376 6.271 1.00 . A A . 52 GLU HB3 1 1
3 2755 1 1 52 GLU HG2 H 5.800 -11.901 4.365 1.00 . A A . 52 GLU HG2 1 1
3 2756 1 1 52 GLU HG3 H 7.222 -12.721 5.010 1.00 . A A . 52 GLU HG3 1 1
3 2757 1 1 52 GLU N N 7.117 -9.732 3.884 1.00 . A A . 52 GLU N 1 1
3 2758 1 1 52 GLU O O 9.337 -11.499 4.483 1.00 . A A . 52 GLU O 1 1
3 2759 1 1 52 GLU OE1 O 5.969 -13.880 6.891 1.00 . A A . 52 GLU OE1 1 1
3 2760 1 1 52 GLU OE2 O 4.193 -12.963 5.989 1.00 . A A . 52 GLU OE2 1 1
3 2761 1 1 53 GLU C C 11.595 -11.451 6.488 1.00 . A A . 53 GLU C 1 1
3 2762 1 1 53 GLU CA C 11.380 -10.128 5.769 1.00 . A A . 53 GLU CA 1 1
3 2763 1 1 53 GLU CB C 12.209 -9.018 6.408 1.00 . A A . 53 GLU CB 1 1
3 2764 1 1 53 GLU CD C 12.881 -6.581 6.302 1.00 . A A . 53 GLU CD 1 1
3 2765 1 1 53 GLU CG C 11.953 -7.655 5.781 1.00 . A A . 53 GLU CG 1 1
3 2766 1 1 53 GLU H H 9.684 -8.979 6.290 1.00 . A A . 53 GLU H 1 1
3 2767 1 1 53 GLU HA H 11.679 -10.239 4.740 1.00 . A A . 53 GLU HA 1 1
3 2768 1 1 53 GLU HB2 H 11.968 -8.963 7.460 1.00 . A A . 53 GLU HB2 1 1
3 2769 1 1 53 GLU HB3 H 13.258 -9.253 6.296 1.00 . A A . 53 GLU HB3 1 1
3 2770 1 1 53 GLU HG2 H 12.089 -7.735 4.713 1.00 . A A . 53 GLU HG2 1 1
3 2771 1 1 53 GLU HG3 H 10.934 -7.363 5.991 1.00 . A A . 53 GLU HG3 1 1
3 2772 1 1 53 GLU N N 9.971 -9.771 5.784 1.00 . A A . 53 GLU N 1 1
3 2773 1 1 53 GLU O O 11.391 -11.553 7.697 1.00 . A A . 53 GLU O 1 1
3 2774 1 1 53 GLU OE1 O 12.938 -6.379 7.531 1.00 . A A . 53 GLU OE1 1 1
3 2775 1 1 53 GLU OE2 O 13.566 -5.939 5.482 1.00 . A A . 53 GLU OE2 1 1
3 2776 1 1 54 GLY C C 13.504 -14.184 6.669 1.00 . A A . 54 GLY C 1 1
3 2777 1 1 54 GLY CA C 12.095 -13.796 6.278 1.00 . A A . 54 GLY CA 1 1
3 2778 1 1 54 GLY H H 12.241 -12.299 4.797 1.00 . A A . 54 GLY H 1 1
3 2779 1 1 54 GLY HA2 H 11.465 -13.860 7.153 1.00 . A A . 54 GLY HA2 1 1
3 2780 1 1 54 GLY HA3 H 11.735 -14.497 5.540 1.00 . A A . 54 GLY HA3 1 1
3 2781 1 1 54 GLY N N 11.999 -12.462 5.734 1.00 . A A . 54 GLY N 1 1
3 2782 1 1 54 GLY O O 14.302 -13.337 7.072 1.00 . A A . 54 GLY O 1 1
3 2783 1 1 55 GLN C C 16.262 -15.286 6.465 1.00 . A A . 55 GLN C 1 1
3 2784 1 1 55 GLN CA C 15.050 -16.081 6.951 1.00 . A A . 55 GLN CA 1 1
3 2785 1 1 55 GLN CB C 15.140 -17.530 6.443 1.00 . A A . 55 GLN CB 1 1
3 2786 1 1 55 GLN CD C 12.687 -18.228 6.333 1.00 . A A . 55 GLN CD 1 1
3 2787 1 1 55 GLN CG C 14.048 -18.456 6.979 1.00 . A A . 55 GLN CG 1 1
3 2788 1 1 55 GLN H H 13.090 -16.064 6.168 1.00 . A A . 55 GLN H 1 1
3 2789 1 1 55 GLN HA H 15.065 -16.097 8.030 1.00 . A A . 55 GLN HA 1 1
3 2790 1 1 55 GLN HB2 H 15.076 -17.523 5.366 1.00 . A A . 55 GLN HB2 1 1
3 2791 1 1 55 GLN HB3 H 16.098 -17.938 6.733 1.00 . A A . 55 GLN HB3 1 1
3 2792 1 1 55 GLN HE21 H 13.096 -19.570 4.921 1.00 . A A . 55 GLN HE21 1 1
3 2793 1 1 55 GLN HE22 H 11.528 -18.828 4.837 1.00 . A A . 55 GLN HE22 1 1
3 2794 1 1 55 GLN HG2 H 14.345 -19.479 6.800 1.00 . A A . 55 GLN HG2 1 1
3 2795 1 1 55 GLN HG3 H 13.955 -18.295 8.044 1.00 . A A . 55 GLN HG3 1 1
3 2796 1 1 55 GLN N N 13.784 -15.477 6.538 1.00 . A A . 55 GLN N 1 1
3 2797 1 1 55 GLN NE2 N 12.413 -18.940 5.254 1.00 . A A . 55 GLN NE2 1 1
3 2798 1 1 55 GLN O O 16.923 -14.609 7.251 1.00 . A A . 55 GLN O 1 1
3 2799 1 1 55 GLN OE1 O 11.889 -17.414 6.799 1.00 . A A . 55 GLN OE1 1 1
3 2800 1 1 56 ARG C C 17.291 -13.593 3.646 1.00 . A A . 56 ARG C 1 1
3 2801 1 1 56 ARG CA C 17.715 -14.677 4.623 1.00 . A A . 56 ARG CA 1 1
3 2802 1 1 56 ARG CB C 18.663 -15.663 3.937 1.00 . A A . 56 ARG CB 1 1
3 2803 1 1 56 ARG CD C 20.393 -17.468 4.224 1.00 . A A . 56 ARG CD 1 1
3 2804 1 1 56 ARG CG C 19.351 -16.602 4.910 1.00 . A A . 56 ARG CG 1 1
3 2805 1 1 56 ARG CZ C 21.949 -19.275 4.873 1.00 . A A . 56 ARG CZ 1 1
3 2806 1 1 56 ARG H H 16.002 -15.923 4.591 1.00 . A A . 56 ARG H 1 1
3 2807 1 1 56 ARG HA H 18.237 -14.211 5.445 1.00 . A A . 56 ARG HA 1 1
3 2808 1 1 56 ARG HB2 H 18.100 -16.257 3.232 1.00 . A A . 56 ARG HB2 1 1
3 2809 1 1 56 ARG HB3 H 19.422 -15.107 3.406 1.00 . A A . 56 ARG HB3 1 1
3 2810 1 1 56 ARG HD2 H 19.894 -18.148 3.550 1.00 . A A . 56 ARG HD2 1 1
3 2811 1 1 56 ARG HD3 H 21.062 -16.830 3.664 1.00 . A A . 56 ARG HD3 1 1
3 2812 1 1 56 ARG HE H 21.123 -17.960 6.138 1.00 . A A . 56 ARG HE 1 1
3 2813 1 1 56 ARG HG2 H 19.834 -16.018 5.678 1.00 . A A . 56 ARG HG2 1 1
3 2814 1 1 56 ARG HG3 H 18.606 -17.243 5.358 1.00 . A A . 56 ARG HG3 1 1
3 2815 1 1 56 ARG HH11 H 21.484 -19.246 2.901 1.00 . A A . 56 ARG HH11 1 1
3 2816 1 1 56 ARG HH12 H 22.602 -20.486 3.380 1.00 . A A . 56 ARG HH12 1 1
3 2817 1 1 56 ARG HH21 H 22.589 -19.587 6.772 1.00 . A A . 56 ARG HH21 1 1
3 2818 1 1 56 ARG HH22 H 23.244 -20.668 5.582 1.00 . A A . 56 ARG HH22 1 1
3 2819 1 1 56 ARG N N 16.559 -15.374 5.177 1.00 . A A . 56 ARG N 1 1
3 2820 1 1 56 ARG NE N 21.172 -18.241 5.192 1.00 . A A . 56 ARG NE 1 1
3 2821 1 1 56 ARG NH1 N 22.017 -19.701 3.617 1.00 . A A . 56 ARG NH1 1 1
3 2822 1 1 56 ARG NH2 N 22.646 -19.894 5.819 1.00 . A A . 56 ARG NH2 1 1
3 2823 1 1 56 ARG O O 18.096 -12.752 3.257 1.00 . A A . 56 ARG O 1 1
3 2824 1 1 57 GLY C C 14.081 -12.303 2.540 1.00 . A A . 57 GLY C 1 1
3 2825 1 1 57 GLY CA C 15.538 -12.628 2.316 1.00 . A A . 57 GLY CA 1 1
3 2826 1 1 57 GLY H H 15.414 -14.276 3.627 1.00 . A A . 57 GLY H 1 1
3 2827 1 1 57 GLY HA2 H 16.118 -11.723 2.411 1.00 . A A . 57 GLY HA2 1 1
3 2828 1 1 57 GLY HA3 H 15.660 -13.018 1.317 1.00 . A A . 57 GLY HA3 1 1
3 2829 1 1 57 GLY N N 16.026 -13.607 3.261 1.00 . A A . 57 GLY N 1 1
3 2830 1 1 57 GLY O O 13.363 -13.083 3.173 1.00 . A A . 57 GLY O 1 1
3 2831 1 1 58 PRO C C 11.350 -11.650 1.236 1.00 . A A . 58 PRO C 1 1
3 2832 1 1 58 PRO CA C 12.207 -10.775 2.135 1.00 . A A . 58 PRO CA 1 1
3 2833 1 1 58 PRO CB C 12.183 -9.319 1.661 1.00 . A A . 58 PRO CB 1 1
3 2834 1 1 58 PRO CD C 14.422 -10.116 1.374 1.00 . A A . 58 PRO CD 1 1
3 2835 1 1 58 PRO CG C 13.396 -9.171 0.810 1.00 . A A . 58 PRO CG 1 1
3 2836 1 1 58 PRO HA H 11.842 -10.839 3.146 1.00 . A A . 58 PRO HA 1 1
3 2837 1 1 58 PRO HB2 H 11.280 -9.136 1.097 1.00 . A A . 58 PRO HB2 1 1
3 2838 1 1 58 PRO HB3 H 12.220 -8.659 2.515 1.00 . A A . 58 PRO HB3 1 1
3 2839 1 1 58 PRO HD2 H 15.012 -10.550 0.579 1.00 . A A . 58 PRO HD2 1 1
3 2840 1 1 58 PRO HD3 H 15.057 -9.602 2.080 1.00 . A A . 58 PRO HD3 1 1
3 2841 1 1 58 PRO HG2 H 13.164 -9.435 -0.212 1.00 . A A . 58 PRO HG2 1 1
3 2842 1 1 58 PRO HG3 H 13.757 -8.154 0.860 1.00 . A A . 58 PRO HG3 1 1
3 2843 1 1 58 PRO N N 13.614 -11.148 2.050 1.00 . A A . 58 PRO N 1 1
3 2844 1 1 58 PRO O O 11.686 -11.880 0.074 1.00 . A A . 58 PRO O 1 1
3 2845 1 1 59 GLN C C 8.047 -12.376 0.748 1.00 . A A . 59 GLN C 1 1
3 2846 1 1 59 GLN CA C 9.393 -13.033 1.009 1.00 . A A . 59 GLN CA 1 1
3 2847 1 1 59 GLN CB C 9.209 -14.385 1.713 1.00 . A A . 59 GLN CB 1 1
3 2848 1 1 59 GLN CD C 8.236 -15.688 3.636 1.00 . A A . 59 GLN CD 1 1
3 2849 1 1 59 GLN CG C 8.424 -14.321 3.013 1.00 . A A . 59 GLN CG 1 1
3 2850 1 1 59 GLN H H 10.011 -11.920 2.698 1.00 . A A . 59 GLN H 1 1
3 2851 1 1 59 GLN HA H 9.876 -13.204 0.058 1.00 . A A . 59 GLN HA 1 1
3 2852 1 1 59 GLN HB2 H 8.691 -15.054 1.044 1.00 . A A . 59 GLN HB2 1 1
3 2853 1 1 59 GLN HB3 H 10.184 -14.798 1.930 1.00 . A A . 59 GLN HB3 1 1
3 2854 1 1 59 GLN HE21 H 9.899 -15.468 4.691 1.00 . A A . 59 GLN HE21 1 1
3 2855 1 1 59 GLN HE22 H 9.051 -16.952 4.930 1.00 . A A . 59 GLN HE22 1 1
3 2856 1 1 59 GLN HG2 H 8.958 -13.694 3.712 1.00 . A A . 59 GLN HG2 1 1
3 2857 1 1 59 GLN HG3 H 7.453 -13.895 2.815 1.00 . A A . 59 GLN HG3 1 1
3 2858 1 1 59 GLN N N 10.254 -12.154 1.774 1.00 . A A . 59 GLN N 1 1
3 2859 1 1 59 GLN NE2 N 9.157 -16.075 4.504 1.00 . A A . 59 GLN NE2 1 1
3 2860 1 1 59 GLN O O 7.543 -11.608 1.572 1.00 . A A . 59 GLN O 1 1
3 2861 1 1 59 GLN OE1 O 7.273 -16.392 3.336 1.00 . A A . 59 GLN OE1 1 1
3 2862 1 1 60 ALA C C 5.085 -13.044 -0.296 1.00 . A A . 60 ALA C 1 1
3 2863 1 1 60 ALA CA C 6.196 -12.136 -0.799 1.00 . A A . 60 ALA CA 1 1
3 2864 1 1 60 ALA CB C 6.116 -11.984 -2.312 1.00 . A A . 60 ALA CB 1 1
3 2865 1 1 60 ALA H H 7.973 -13.250 -1.039 1.00 . A A . 60 ALA H 1 1
3 2866 1 1 60 ALA HA H 6.085 -11.157 -0.352 1.00 . A A . 60 ALA HA 1 1
3 2867 1 1 60 ALA HB1 H 6.910 -11.335 -2.652 1.00 . A A . 60 ALA HB1 1 1
3 2868 1 1 60 ALA HB2 H 5.161 -11.555 -2.580 1.00 . A A . 60 ALA HB2 1 1
3 2869 1 1 60 ALA HB3 H 6.219 -12.954 -2.778 1.00 . A A . 60 ALA HB3 1 1
3 2870 1 1 60 ALA N N 7.492 -12.662 -0.415 1.00 . A A . 60 ALA N 1 1
3 2871 1 1 60 ALA O O 4.979 -14.203 -0.706 1.00 . A A . 60 ALA O 1 1
3 2872 1 1 61 ALA C C 1.855 -12.526 0.816 1.00 . A A . 61 ALA C 1 1
3 2873 1 1 61 ALA CA C 3.150 -13.250 1.153 1.00 . A A . 61 ALA CA 1 1
3 2874 1 1 61 ALA CB C 3.308 -13.417 2.656 1.00 . A A . 61 ALA CB 1 1
3 2875 1 1 61 ALA H H 4.413 -11.582 0.888 1.00 . A A . 61 ALA H 1 1
3 2876 1 1 61 ALA HA H 3.135 -14.229 0.698 1.00 . A A . 61 ALA HA 1 1
3 2877 1 1 61 ALA HB1 H 3.332 -12.445 3.126 1.00 . A A . 61 ALA HB1 1 1
3 2878 1 1 61 ALA HB2 H 4.228 -13.941 2.868 1.00 . A A . 61 ALA HB2 1 1
3 2879 1 1 61 ALA HB3 H 2.475 -13.983 3.043 1.00 . A A . 61 ALA HB3 1 1
3 2880 1 1 61 ALA N N 4.270 -12.515 0.601 1.00 . A A . 61 ALA N 1 1
3 2881 1 1 61 ALA O O 1.796 -11.302 0.891 1.00 . A A . 61 ALA O 1 1
3 2882 1 1 62 ASN C C -0.134 -11.867 -1.280 1.00 . A A . 62 ASN C 1 1
3 2883 1 1 62 ASN CA C -0.420 -12.727 -0.069 1.00 . A A . 62 ASN CA 1 1
3 2884 1 1 62 ASN CB C -1.147 -11.867 0.958 1.00 . A A . 62 ASN CB 1 1
3 2885 1 1 62 ASN CG C -1.403 -12.568 2.264 1.00 . A A . 62 ASN CG 1 1
3 2886 1 1 62 ASN H H 0.909 -14.259 0.532 1.00 . A A . 62 ASN H 1 1
3 2887 1 1 62 ASN HA H -1.060 -13.547 -0.362 1.00 . A A . 62 ASN HA 1 1
3 2888 1 1 62 ASN HB2 H -0.551 -10.991 1.162 1.00 . A A . 62 ASN HB2 1 1
3 2889 1 1 62 ASN HB3 H -2.098 -11.556 0.547 1.00 . A A . 62 ASN HB3 1 1
3 2890 1 1 62 ASN HD21 H -1.128 -10.845 3.182 1.00 . A A . 62 ASN HD21 1 1
3 2891 1 1 62 ASN HD22 H -1.498 -12.201 4.211 1.00 . A A . 62 ASN HD22 1 1
3 2892 1 1 62 ASN N N 0.829 -13.289 0.450 1.00 . A A . 62 ASN N 1 1
3 2893 1 1 62 ASN ND2 N -1.336 -11.801 3.326 1.00 . A A . 62 ASN ND2 1 1
3 2894 1 1 62 ASN O O 0.116 -10.661 -1.156 1.00 . A A . 62 ASN O 1 1
3 2895 1 1 62 ASN OD1 O -1.633 -13.776 2.320 1.00 . A A . 62 ASN OD1 1 1
3 2896 1 1 63 VAL C C -1.238 -11.563 -4.399 1.00 . A A . 63 VAL C 1 1
3 2897 1 1 63 VAL CA C 0.082 -11.736 -3.656 1.00 . A A . 63 VAL CA 1 1
3 2898 1 1 63 VAL CB C 1.121 -12.417 -4.573 1.00 . A A . 63 VAL CB 1 1
3 2899 1 1 63 VAL CG1 C 1.331 -11.607 -5.843 1.00 . A A . 63 VAL CG1 1 1
3 2900 1 1 63 VAL CG2 C 2.441 -12.619 -3.839 1.00 . A A . 63 VAL CG2 1 1
3 2901 1 1 63 VAL H H -0.259 -13.452 -2.486 1.00 . A A . 63 VAL H 1 1
3 2902 1 1 63 VAL HA H 0.453 -10.762 -3.367 1.00 . A A . 63 VAL HA 1 1
3 2903 1 1 63 VAL HB H 0.741 -13.388 -4.855 1.00 . A A . 63 VAL HB 1 1
3 2904 1 1 63 VAL HG11 H 1.675 -10.616 -5.585 1.00 . A A . 63 VAL HG11 1 1
3 2905 1 1 63 VAL HG12 H 0.399 -11.535 -6.384 1.00 . A A . 63 VAL HG12 1 1
3 2906 1 1 63 VAL HG13 H 2.069 -12.095 -6.461 1.00 . A A . 63 VAL HG13 1 1
3 2907 1 1 63 VAL HG21 H 2.282 -13.252 -2.978 1.00 . A A . 63 VAL HG21 1 1
3 2908 1 1 63 VAL HG22 H 2.825 -11.661 -3.516 1.00 . A A . 63 VAL HG22 1 1
3 2909 1 1 63 VAL HG23 H 3.153 -13.086 -4.504 1.00 . A A . 63 VAL HG23 1 1
3 2910 1 1 63 VAL N N -0.128 -12.480 -2.443 1.00 . A A . 63 VAL N 1 1
3 2911 1 1 63 VAL O O -1.774 -12.510 -4.965 1.00 . A A . 63 VAL O 1 1
3 2912 1 1 64 GLN C C -2.725 -9.498 -6.431 1.00 . A A . 64 GLN C 1 1
3 2913 1 1 64 GLN CA C -3.016 -10.047 -5.037 1.00 . A A . 64 GLN CA 1 1
3 2914 1 1 64 GLN CB C -3.811 -9.044 -4.203 1.00 . A A . 64 GLN CB 1 1
3 2915 1 1 64 GLN CD C -6.045 -7.967 -3.745 1.00 . A A . 64 GLN CD 1 1
3 2916 1 1 64 GLN CG C -5.228 -8.817 -4.696 1.00 . A A . 64 GLN CG 1 1
3 2917 1 1 64 GLN H H -1.292 -9.639 -3.891 1.00 . A A . 64 GLN H 1 1
3 2918 1 1 64 GLN HA H -3.583 -10.962 -5.130 1.00 . A A . 64 GLN HA 1 1
3 2919 1 1 64 GLN HB2 H -3.862 -9.403 -3.185 1.00 . A A . 64 GLN HB2 1 1
3 2920 1 1 64 GLN HB3 H -3.294 -8.096 -4.212 1.00 . A A . 64 GLN HB3 1 1
3 2921 1 1 64 GLN HE21 H -5.026 -8.671 -2.195 1.00 . A A . 64 GLN HE21 1 1
3 2922 1 1 64 GLN HE22 H -6.259 -7.520 -1.819 1.00 . A A . 64 GLN HE22 1 1
3 2923 1 1 64 GLN HG2 H -5.188 -8.323 -5.654 1.00 . A A . 64 GLN HG2 1 1
3 2924 1 1 64 GLN HG3 H -5.714 -9.775 -4.805 1.00 . A A . 64 GLN HG3 1 1
3 2925 1 1 64 GLN N N -1.767 -10.356 -4.368 1.00 . A A . 64 GLN N 1 1
3 2926 1 1 64 GLN NE2 N -5.747 -8.063 -2.458 1.00 . A A . 64 GLN NE2 1 1
3 2927 1 1 64 GLN O O -1.780 -8.730 -6.621 1.00 . A A . 64 GLN O 1 1
3 2928 1 1 64 GLN OE1 O -6.944 -7.237 -4.160 1.00 . A A . 64 GLN OE1 1 1
3 2929 1 1 65 LYS C C -3.671 -8.125 -9.107 1.00 . A A . 65 LYS C 1 1
3 2930 1 1 65 LYS CA C -3.254 -9.560 -8.791 1.00 . A A . 65 LYS CA 1 1
3 2931 1 1 65 LYS CB C -3.977 -10.540 -9.717 1.00 . A A . 65 LYS CB 1 1
3 2932 1 1 65 LYS CD C -2.029 -10.526 -11.286 1.00 . A A . 65 LYS CD 1 1
3 2933 1 1 65 LYS CE C -1.590 -10.737 -12.720 1.00 . A A . 65 LYS CE 1 1
3 2934 1 1 65 LYS CG C -3.539 -10.442 -11.167 1.00 . A A . 65 LYS CG 1 1
3 2935 1 1 65 LYS H H -4.321 -10.428 -7.186 1.00 . A A . 65 LYS H 1 1
3 2936 1 1 65 LYS HA H -2.191 -9.653 -8.948 1.00 . A A . 65 LYS HA 1 1
3 2937 1 1 65 LYS HB2 H -3.790 -11.547 -9.375 1.00 . A A . 65 LYS HB2 1 1
3 2938 1 1 65 LYS HB3 H -5.039 -10.343 -9.670 1.00 . A A . 65 LYS HB3 1 1
3 2939 1 1 65 LYS HD2 H -1.600 -9.605 -10.924 1.00 . A A . 65 LYS HD2 1 1
3 2940 1 1 65 LYS HD3 H -1.676 -11.351 -10.685 1.00 . A A . 65 LYS HD3 1 1
3 2941 1 1 65 LYS HE2 H -2.050 -9.981 -13.339 1.00 . A A . 65 LYS HE2 1 1
3 2942 1 1 65 LYS HE3 H -0.516 -10.639 -12.772 1.00 . A A . 65 LYS HE3 1 1
3 2943 1 1 65 LYS HG2 H -3.982 -11.252 -11.726 1.00 . A A . 65 LYS HG2 1 1
3 2944 1 1 65 LYS HG3 H -3.873 -9.496 -11.571 1.00 . A A . 65 LYS HG3 1 1
3 2945 1 1 65 LYS HZ1 H -1.470 -12.288 -14.110 1.00 . A A . 65 LYS HZ1 1 1
3 2946 1 1 65 LYS HZ2 H -3.007 -12.109 -13.415 1.00 . A A . 65 LYS HZ2 1 1
3 2947 1 1 65 LYS HZ3 H -1.752 -12.810 -12.522 1.00 . A A . 65 LYS HZ3 1 1
3 2948 1 1 65 LYS N N -3.525 -9.898 -7.404 1.00 . A A . 65 LYS N 1 1
3 2949 1 1 65 LYS NZ N -1.980 -12.079 -13.226 1.00 . A A . 65 LYS NZ 1 1
3 2950 1 1 65 LYS O O -4.778 -7.698 -8.774 1.00 . A A . 65 LYS O 1 1
3 2951 1 1 66 ALA C C -3.279 -5.997 -11.666 1.00 . A A . 66 ALA C 1 1
3 2952 1 1 66 ALA CA C -3.049 -6.028 -10.162 1.00 . A A . 66 ALA CA 1 1
3 2953 1 1 66 ALA CB C -1.909 -5.102 -9.767 1.00 . A A . 66 ALA CB 1 1
3 2954 1 1 66 ALA H H -1.891 -7.770 -9.938 1.00 . A A . 66 ALA H 1 1
3 2955 1 1 66 ALA HA H -3.947 -5.697 -9.660 1.00 . A A . 66 ALA HA 1 1
3 2956 1 1 66 ALA HB1 H -2.136 -4.095 -10.085 1.00 . A A . 66 ALA HB1 1 1
3 2957 1 1 66 ALA HB2 H -0.996 -5.432 -10.242 1.00 . A A . 66 ALA HB2 1 1
3 2958 1 1 66 ALA HB3 H -1.784 -5.122 -8.695 1.00 . A A . 66 ALA HB3 1 1
3 2959 1 1 66 ALA N N -2.769 -7.386 -9.739 1.00 . A A . 66 ALA N 1 1
3 2960 1 1 66 ALA O O -2.306 -5.795 -12.418 1.00 . A A . 66 ALA O 1 1
3 2961 1 1 66 ALA OXT O -4.433 -6.212 -12.089 1.00 . A A . 66 ALA OXT 1 1
4 2962 1 1 1 MET C C 0.460 -3.539 -1.249 1.00 . A A . 1 MET C 1 1
4 2963 1 1 1 MET CA C -0.368 -4.275 -0.202 1.00 . A A . 1 MET CA 1 1
4 2964 1 1 1 MET CB C -1.036 -3.270 0.744 1.00 . A A . 1 MET CB 1 1
4 2965 1 1 1 MET CE C -1.884 -2.333 3.642 1.00 . A A . 1 MET CE 1 1
4 2966 1 1 1 MET CG C -0.058 -2.440 1.558 1.00 . A A . 1 MET CG 1 1
4 2967 1 1 1 MET H1 H 0.841 -5.966 -0.067 1.00 . A A . 1 MET H1 1 1
4 2968 1 1 1 MET H2 H -0.057 -5.654 1.338 1.00 . A A . 1 MET H2 1 1
4 2969 1 1 1 MET H3 H 1.304 -4.708 0.971 1.00 . A A . 1 MET H3 1 1
4 2970 1 1 1 MET HA H -1.133 -4.848 -0.708 1.00 . A A . 1 MET HA 1 1
4 2971 1 1 1 MET HB2 H -1.643 -2.595 0.158 1.00 . A A . 1 MET HB2 1 1
4 2972 1 1 1 MET HB3 H -1.674 -3.809 1.428 1.00 . A A . 1 MET HB3 1 1
4 2973 1 1 1 MET HE1 H -1.247 -3.032 4.164 1.00 . A A . 1 MET HE1 1 1
4 2974 1 1 1 MET HE2 H -2.574 -2.875 3.011 1.00 . A A . 1 MET HE2 1 1
4 2975 1 1 1 MET HE3 H -2.437 -1.747 4.359 1.00 . A A . 1 MET HE3 1 1
4 2976 1 1 1 MET HG2 H 0.533 -3.105 2.170 1.00 . A A . 1 MET HG2 1 1
4 2977 1 1 1 MET HG3 H 0.591 -1.908 0.879 1.00 . A A . 1 MET HG3 1 1
4 2978 1 1 1 MET N N 0.485 -5.216 0.562 1.00 . A A . 1 MET N 1 1
4 2979 1 1 1 MET O O 0.039 -2.518 -1.792 1.00 . A A . 1 MET O 1 1
4 2980 1 1 1 MET SD S -0.878 -1.245 2.633 1.00 . A A . 1 MET SD 1 1
4 2981 1 1 2 GLU C C 2.394 -4.109 -3.840 1.00 . A A . 2 GLU C 1 1
4 2982 1 1 2 GLU CA C 2.553 -3.461 -2.474 1.00 . A A . 2 GLU CA 1 1
4 2983 1 1 2 GLU CB C 4.005 -3.618 -1.996 1.00 . A A . 2 GLU CB 1 1
4 2984 1 1 2 GLU CD C 3.698 -4.202 0.455 1.00 . A A . 2 GLU CD 1 1
4 2985 1 1 2 GLU CG C 4.255 -3.206 -0.547 1.00 . A A . 2 GLU CG 1 1
4 2986 1 1 2 GLU H H 1.890 -4.925 -1.118 1.00 . A A . 2 GLU H 1 1
4 2987 1 1 2 GLU HA H 2.310 -2.411 -2.547 1.00 . A A . 2 GLU HA 1 1
4 2988 1 1 2 GLU HB2 H 4.292 -4.653 -2.102 1.00 . A A . 2 GLU HB2 1 1
4 2989 1 1 2 GLU HB3 H 4.641 -3.016 -2.630 1.00 . A A . 2 GLU HB3 1 1
4 2990 1 1 2 GLU HG2 H 5.319 -3.122 -0.389 1.00 . A A . 2 GLU HG2 1 1
4 2991 1 1 2 GLU HG3 H 3.790 -2.246 -0.374 1.00 . A A . 2 GLU HG3 1 1
4 2992 1 1 2 GLU N N 1.634 -4.076 -1.539 1.00 . A A . 2 GLU N 1 1
4 2993 1 1 2 GLU O O 2.330 -5.334 -3.946 1.00 . A A . 2 GLU O 1 1
4 2994 1 1 2 GLU OE1 O 4.230 -5.323 0.542 1.00 . A A . 2 GLU OE1 1 1
4 2995 1 1 2 GLU OE2 O 2.700 -3.877 1.134 1.00 . A A . 2 GLU OE2 1 1
4 2996 1 1 3 GLN C C 3.539 -3.811 -6.921 1.00 . A A . 3 GLN C 1 1
4 2997 1 1 3 GLN CA C 2.185 -3.837 -6.222 1.00 . A A . 3 GLN CA 1 1
4 2998 1 1 3 GLN CB C 1.141 -3.052 -7.019 1.00 . A A . 3 GLN CB 1 1
4 2999 1 1 3 GLN CD C -0.529 -3.101 -8.916 1.00 . A A . 3 GLN CD 1 1
4 3000 1 1 3 GLN CG C 0.658 -3.778 -8.266 1.00 . A A . 3 GLN CG 1 1
4 3001 1 1 3 GLN H H 2.346 -2.329 -4.745 1.00 . A A . 3 GLN H 1 1
4 3002 1 1 3 GLN HA H 1.862 -4.865 -6.136 1.00 . A A . 3 GLN HA 1 1
4 3003 1 1 3 GLN HB2 H 0.288 -2.862 -6.384 1.00 . A A . 3 GLN HB2 1 1
4 3004 1 1 3 GLN HB3 H 1.573 -2.109 -7.323 1.00 . A A . 3 GLN HB3 1 1
4 3005 1 1 3 GLN HE21 H -1.776 -4.123 -7.752 1.00 . A A . 3 GLN HE21 1 1
4 3006 1 1 3 GLN HE22 H -2.521 -3.033 -8.874 1.00 . A A . 3 GLN HE22 1 1
4 3007 1 1 3 GLN HG2 H 1.466 -3.816 -8.980 1.00 . A A . 3 GLN HG2 1 1
4 3008 1 1 3 GLN HG3 H 0.372 -4.784 -7.991 1.00 . A A . 3 GLN HG3 1 1
4 3009 1 1 3 GLN N N 2.314 -3.301 -4.880 1.00 . A A . 3 GLN N 1 1
4 3010 1 1 3 GLN NE2 N -1.727 -3.455 -8.470 1.00 . A A . 3 GLN NE2 1 1
4 3011 1 1 3 GLN O O 4.191 -2.771 -6.998 1.00 . A A . 3 GLN O 1 1
4 3012 1 1 3 GLN OE1 O -0.372 -2.259 -9.796 1.00 . A A . 3 GLN OE1 1 1
4 3013 1 1 4 GLY C C 5.182 -5.882 -9.318 1.00 . A A . 4 GLY C 1 1
4 3014 1 1 4 GLY CA C 5.256 -5.071 -8.045 1.00 . A A . 4 GLY CA 1 1
4 3015 1 1 4 GLY H H 3.387 -5.759 -7.338 1.00 . A A . 4 GLY H 1 1
4 3016 1 1 4 GLY HA2 H 5.614 -4.079 -8.280 1.00 . A A . 4 GLY HA2 1 1
4 3017 1 1 4 GLY HA3 H 5.950 -5.545 -7.367 1.00 . A A . 4 GLY HA3 1 1
4 3018 1 1 4 GLY N N 3.967 -4.965 -7.402 1.00 . A A . 4 GLY N 1 1
4 3019 1 1 4 GLY O O 4.175 -6.535 -9.587 1.00 . A A . 4 GLY O 1 1
4 3020 1 1 5 THR C C 6.948 -7.921 -11.193 1.00 . A A . 5 THR C 1 1
4 3021 1 1 5 THR CA C 6.275 -6.562 -11.360 1.00 . A A . 5 THR CA 1 1
4 3022 1 1 5 THR CB C 7.010 -5.738 -12.434 1.00 . A A . 5 THR CB 1 1
4 3023 1 1 5 THR CG2 C 6.935 -6.418 -13.795 1.00 . A A . 5 THR CG2 1 1
4 3024 1 1 5 THR H H 7.033 -5.338 -9.817 1.00 . A A . 5 THR H 1 1
4 3025 1 1 5 THR HA H 5.256 -6.714 -11.684 1.00 . A A . 5 THR HA 1 1
4 3026 1 1 5 THR HB H 8.048 -5.644 -12.150 1.00 . A A . 5 THR HB 1 1
4 3027 1 1 5 THR HG1 H 5.575 -4.433 -12.053 1.00 . A A . 5 THR HG1 1 1
4 3028 1 1 5 THR HG21 H 7.375 -7.402 -13.731 1.00 . A A . 5 THR HG21 1 1
4 3029 1 1 5 THR HG22 H 7.476 -5.831 -14.521 1.00 . A A . 5 THR HG22 1 1
4 3030 1 1 5 THR HG23 H 5.903 -6.503 -14.100 1.00 . A A . 5 THR HG23 1 1
4 3031 1 1 5 THR N N 6.242 -5.847 -10.099 1.00 . A A . 5 THR N 1 1
4 3032 1 1 5 THR O O 8.037 -8.022 -10.622 1.00 . A A . 5 THR O 1 1
4 3033 1 1 5 THR OG1 O 6.422 -4.431 -12.516 1.00 . A A . 5 THR OG1 1 1
4 3034 1 1 6 VAL C C 8.065 -10.364 -12.535 1.00 . A A . 6 VAL C 1 1
4 3035 1 1 6 VAL CA C 6.833 -10.305 -11.645 1.00 . A A . 6 VAL CA 1 1
4 3036 1 1 6 VAL CB C 5.803 -11.351 -12.129 1.00 . A A . 6 VAL CB 1 1
4 3037 1 1 6 VAL CG1 C 6.385 -12.757 -12.087 1.00 . A A . 6 VAL CG1 1 1
4 3038 1 1 6 VAL CG2 C 4.532 -11.275 -11.298 1.00 . A A . 6 VAL CG2 1 1
4 3039 1 1 6 VAL H H 5.382 -8.822 -12.046 1.00 . A A . 6 VAL H 1 1
4 3040 1 1 6 VAL HA H 7.115 -10.542 -10.628 1.00 . A A . 6 VAL HA 1 1
4 3041 1 1 6 VAL HB H 5.548 -11.126 -13.154 1.00 . A A . 6 VAL HB 1 1
4 3042 1 1 6 VAL HG11 H 7.245 -12.809 -12.736 1.00 . A A . 6 VAL HG11 1 1
4 3043 1 1 6 VAL HG12 H 5.640 -13.466 -12.419 1.00 . A A . 6 VAL HG12 1 1
4 3044 1 1 6 VAL HG13 H 6.680 -12.994 -11.075 1.00 . A A . 6 VAL HG13 1 1
4 3045 1 1 6 VAL HG21 H 4.086 -10.299 -11.416 1.00 . A A . 6 VAL HG21 1 1
4 3046 1 1 6 VAL HG22 H 4.771 -11.437 -10.259 1.00 . A A . 6 VAL HG22 1 1
4 3047 1 1 6 VAL HG23 H 3.838 -12.033 -11.630 1.00 . A A . 6 VAL HG23 1 1
4 3048 1 1 6 VAL N N 6.278 -8.963 -11.664 1.00 . A A . 6 VAL N 1 1
4 3049 1 1 6 VAL O O 7.964 -10.229 -13.754 1.00 . A A . 6 VAL O 1 1
4 3050 1 1 7 LYS C C 10.492 -11.865 -13.507 1.00 . A A . 7 LYS C 1 1
4 3051 1 1 7 LYS CA C 10.473 -10.601 -12.659 1.00 . A A . 7 LYS CA 1 1
4 3052 1 1 7 LYS CB C 11.664 -10.604 -11.696 1.00 . A A . 7 LYS CB 1 1
4 3053 1 1 7 LYS CD C 13.390 -9.047 -12.656 1.00 . A A . 7 LYS CD 1 1
4 3054 1 1 7 LYS CE C 13.731 -8.310 -11.366 1.00 . A A . 7 LYS CE 1 1
4 3055 1 1 7 LYS CG C 13.015 -10.493 -12.384 1.00 . A A . 7 LYS CG 1 1
4 3056 1 1 7 LYS H H 9.239 -10.634 -10.945 1.00 . A A . 7 LYS H 1 1
4 3057 1 1 7 LYS HA H 10.532 -9.737 -13.303 1.00 . A A . 7 LYS HA 1 1
4 3058 1 1 7 LYS HB2 H 11.563 -9.770 -11.017 1.00 . A A . 7 LYS HB2 1 1
4 3059 1 1 7 LYS HB3 H 11.651 -11.522 -11.127 1.00 . A A . 7 LYS HB3 1 1
4 3060 1 1 7 LYS HD2 H 14.250 -9.026 -13.309 1.00 . A A . 7 LYS HD2 1 1
4 3061 1 1 7 LYS HD3 H 12.555 -8.553 -13.134 1.00 . A A . 7 LYS HD3 1 1
4 3062 1 1 7 LYS HE2 H 12.884 -8.368 -10.699 1.00 . A A . 7 LYS HE2 1 1
4 3063 1 1 7 LYS HE3 H 14.583 -8.792 -10.908 1.00 . A A . 7 LYS HE3 1 1
4 3064 1 1 7 LYS HG2 H 13.767 -10.934 -11.747 1.00 . A A . 7 LYS HG2 1 1
4 3065 1 1 7 LYS HG3 H 12.976 -11.029 -13.321 1.00 . A A . 7 LYS HG3 1 1
4 3066 1 1 7 LYS HZ1 H 14.870 -6.806 -12.263 1.00 . A A . 7 LYS HZ1 1 1
4 3067 1 1 7 LYS HZ2 H 14.308 -6.412 -10.718 1.00 . A A . 7 LYS HZ2 1 1
4 3068 1 1 7 LYS HZ3 H 13.239 -6.390 -12.034 1.00 . A A . 7 LYS HZ3 1 1
4 3069 1 1 7 LYS N N 9.225 -10.537 -11.919 1.00 . A A . 7 LYS N 1 1
4 3070 1 1 7 LYS NZ N 14.059 -6.882 -11.610 1.00 . A A . 7 LYS NZ 1 1
4 3071 1 1 7 LYS O O 10.620 -11.810 -14.729 1.00 . A A . 7 LYS O 1 1
4 3072 1 1 8 TRP C C 10.059 -15.371 -12.416 1.00 . A A . 8 TRP C 1 1
4 3073 1 1 8 TRP CA C 10.307 -14.300 -13.470 1.00 . A A . 8 TRP CA 1 1
4 3074 1 1 8 TRP CB C 11.629 -14.572 -14.207 1.00 . A A . 8 TRP CB 1 1
4 3075 1 1 8 TRP CD1 C 10.819 -16.316 -15.902 1.00 . A A . 8 TRP CD1 1 1
4 3076 1 1 8 TRP CD2 C 12.597 -16.958 -14.701 1.00 . A A . 8 TRP CD2 1 1
4 3077 1 1 8 TRP CE2 C 12.250 -18.000 -15.584 1.00 . A A . 8 TRP CE2 1 1
4 3078 1 1 8 TRP CE3 C 13.685 -17.137 -13.843 1.00 . A A . 8 TRP CE3 1 1
4 3079 1 1 8 TRP CG C 11.663 -15.894 -14.915 1.00 . A A . 8 TRP CG 1 1
4 3080 1 1 8 TRP CH2 C 14.022 -19.342 -14.787 1.00 . A A . 8 TRP CH2 1 1
4 3081 1 1 8 TRP CZ2 C 12.959 -19.196 -15.636 1.00 . A A . 8 TRP CZ2 1 1
4 3082 1 1 8 TRP CZ3 C 14.389 -18.324 -13.899 1.00 . A A . 8 TRP CZ3 1 1
4 3083 1 1 8 TRP H H 10.208 -12.948 -11.855 1.00 . A A . 8 TRP H 1 1
4 3084 1 1 8 TRP HA H 9.493 -14.313 -14.180 1.00 . A A . 8 TRP HA 1 1
4 3085 1 1 8 TRP HB2 H 11.786 -13.801 -14.946 1.00 . A A . 8 TRP HB2 1 1
4 3086 1 1 8 TRP HB3 H 12.442 -14.552 -13.496 1.00 . A A . 8 TRP HB3 1 1
4 3087 1 1 8 TRP HD1 H 9.999 -15.732 -16.291 1.00 . A A . 8 TRP HD1 1 1
4 3088 1 1 8 TRP HE1 H 10.700 -18.104 -17.001 1.00 . A A . 8 TRP HE1 1 1
4 3089 1 1 8 TRP HE3 H 13.983 -16.363 -13.150 1.00 . A A . 8 TRP HE3 1 1
4 3090 1 1 8 TRP HH2 H 14.600 -20.254 -14.795 1.00 . A A . 8 TRP HH2 1 1
4 3091 1 1 8 TRP HZ2 H 12.689 -19.991 -16.317 1.00 . A A . 8 TRP HZ2 1 1
4 3092 1 1 8 TRP HZ3 H 15.235 -18.479 -13.245 1.00 . A A . 8 TRP HZ3 1 1
4 3093 1 1 8 TRP N N 10.328 -12.994 -12.830 1.00 . A A . 8 TRP N 1 1
4 3094 1 1 8 TRP NE1 N 11.162 -17.583 -16.304 1.00 . A A . 8 TRP NE1 1 1
4 3095 1 1 8 TRP O O 10.551 -15.272 -11.296 1.00 . A A . 8 TRP O 1 1
4 3096 1 1 9 PHE C C 10.179 -18.483 -11.976 1.00 . A A . 9 PHE C 1 1
4 3097 1 1 9 PHE CA C 9.042 -17.480 -11.848 1.00 . A A . 9 PHE CA 1 1
4 3098 1 1 9 PHE CB C 7.672 -18.135 -12.109 1.00 . A A . 9 PHE CB 1 1
4 3099 1 1 9 PHE CD1 C 6.969 -17.403 -14.414 1.00 . A A . 9 PHE CD1 1 1
4 3100 1 1 9 PHE CD2 C 7.468 -19.709 -14.063 1.00 . A A . 9 PHE CD2 1 1
4 3101 1 1 9 PHE CE1 C 6.678 -17.665 -15.738 1.00 . A A . 9 PHE CE1 1 1
4 3102 1 1 9 PHE CE2 C 7.179 -19.975 -15.387 1.00 . A A . 9 PHE CE2 1 1
4 3103 1 1 9 PHE CG C 7.369 -18.421 -13.560 1.00 . A A . 9 PHE CG 1 1
4 3104 1 1 9 PHE CZ C 6.784 -18.951 -16.226 1.00 . A A . 9 PHE CZ 1 1
4 3105 1 1 9 PHE H H 8.847 -16.375 -13.639 1.00 . A A . 9 PHE H 1 1
4 3106 1 1 9 PHE HA H 9.052 -17.083 -10.843 1.00 . A A . 9 PHE HA 1 1
4 3107 1 1 9 PHE HB2 H 7.630 -19.074 -11.578 1.00 . A A . 9 PHE HB2 1 1
4 3108 1 1 9 PHE HB3 H 6.898 -17.485 -11.730 1.00 . A A . 9 PHE HB3 1 1
4 3109 1 1 9 PHE HD1 H 6.888 -16.395 -14.034 1.00 . A A . 9 PHE HD1 1 1
4 3110 1 1 9 PHE HD2 H 7.778 -20.509 -13.408 1.00 . A A . 9 PHE HD2 1 1
4 3111 1 1 9 PHE HE1 H 6.368 -16.863 -16.392 1.00 . A A . 9 PHE HE1 1 1
4 3112 1 1 9 PHE HE2 H 7.262 -20.983 -15.766 1.00 . A A . 9 PHE HE2 1 1
4 3113 1 1 9 PHE HZ H 6.557 -19.158 -17.260 1.00 . A A . 9 PHE HZ 1 1
4 3114 1 1 9 PHE N N 9.271 -16.373 -12.756 1.00 . A A . 9 PHE N 1 1
4 3115 1 1 9 PHE O O 10.170 -19.348 -12.846 1.00 . A A . 9 PHE O 1 1
4 3116 1 1 10 ASN C C 12.056 -20.642 -10.852 1.00 . A A . 10 ASN C 1 1
4 3117 1 1 10 ASN CA C 12.365 -19.188 -11.204 1.00 . A A . 10 ASN CA 1 1
4 3118 1 1 10 ASN CB C 13.538 -18.642 -10.356 1.00 . A A . 10 ASN CB 1 1
4 3119 1 1 10 ASN CG C 13.155 -18.118 -8.974 1.00 . A A . 10 ASN CG 1 1
4 3120 1 1 10 ASN H H 11.120 -17.667 -10.409 1.00 . A A . 10 ASN H 1 1
4 3121 1 1 10 ASN HA H 12.671 -19.166 -12.242 1.00 . A A . 10 ASN HA 1 1
4 3122 1 1 10 ASN HB2 H 14.256 -19.433 -10.216 1.00 . A A . 10 ASN HB2 1 1
4 3123 1 1 10 ASN HB3 H 14.013 -17.838 -10.902 1.00 . A A . 10 ASN HB3 1 1
4 3124 1 1 10 ASN HD21 H 11.659 -19.412 -8.822 1.00 . A A . 10 ASN HD21 1 1
4 3125 1 1 10 ASN HD22 H 11.881 -18.348 -7.475 1.00 . A A . 10 ASN HD22 1 1
4 3126 1 1 10 ASN N N 11.180 -18.347 -11.114 1.00 . A A . 10 ASN N 1 1
4 3127 1 1 10 ASN ND2 N 12.130 -18.683 -8.363 1.00 . A A . 10 ASN ND2 1 1
4 3128 1 1 10 ASN O O 12.171 -21.065 -9.700 1.00 . A A . 10 ASN O 1 1
4 3129 1 1 10 ASN OD1 O 13.792 -17.205 -8.456 1.00 . A A . 10 ASN OD1 1 1
4 3130 1 1 11 ALA C C 12.670 -23.567 -11.436 1.00 . A A . 11 ALA C 1 1
4 3131 1 1 11 ALA CA C 11.377 -22.823 -11.732 1.00 . A A . 11 ALA CA 1 1
4 3132 1 1 11 ALA CB C 10.729 -23.357 -13.000 1.00 . A A . 11 ALA CB 1 1
4 3133 1 1 11 ALA H H 11.480 -20.968 -12.737 1.00 . A A . 11 ALA H 1 1
4 3134 1 1 11 ALA HA H 10.688 -22.967 -10.910 1.00 . A A . 11 ALA HA 1 1
4 3135 1 1 11 ALA HB1 H 10.498 -24.405 -12.875 1.00 . A A . 11 ALA HB1 1 1
4 3136 1 1 11 ALA HB2 H 11.410 -23.235 -13.828 1.00 . A A . 11 ALA HB2 1 1
4 3137 1 1 11 ALA HB3 H 9.821 -22.809 -13.197 1.00 . A A . 11 ALA HB3 1 1
4 3138 1 1 11 ALA N N 11.637 -21.396 -11.866 1.00 . A A . 11 ALA N 1 1
4 3139 1 1 11 ALA O O 12.655 -24.696 -10.950 1.00 . A A . 11 ALA O 1 1
4 3140 1 1 12 GLU C C 15.175 -23.681 -9.891 1.00 . A A . 12 GLU C 1 1
4 3141 1 1 12 GLU CA C 15.108 -23.406 -11.389 1.00 . A A . 12 GLU CA 1 1
4 3142 1 1 12 GLU CB C 16.157 -22.362 -11.778 1.00 . A A . 12 GLU CB 1 1
4 3143 1 1 12 GLU CD C 18.592 -21.724 -11.836 1.00 . A A . 12 GLU CD 1 1
4 3144 1 1 12 GLU CG C 17.589 -22.838 -11.626 1.00 . A A . 12 GLU CG 1 1
4 3145 1 1 12 GLU H H 13.715 -22.065 -12.229 1.00 . A A . 12 GLU H 1 1
4 3146 1 1 12 GLU HA H 15.287 -24.323 -11.932 1.00 . A A . 12 GLU HA 1 1
4 3147 1 1 12 GLU HB2 H 16.003 -22.082 -12.810 1.00 . A A . 12 GLU HB2 1 1
4 3148 1 1 12 GLU HB3 H 16.024 -21.488 -11.156 1.00 . A A . 12 GLU HB3 1 1
4 3149 1 1 12 GLU HG2 H 17.720 -23.238 -10.632 1.00 . A A . 12 GLU HG2 1 1
4 3150 1 1 12 GLU HG3 H 17.776 -23.614 -12.354 1.00 . A A . 12 GLU HG3 1 1
4 3151 1 1 12 GLU N N 13.785 -22.909 -11.739 1.00 . A A . 12 GLU N 1 1
4 3152 1 1 12 GLU O O 15.725 -24.689 -9.447 1.00 . A A . 12 GLU O 1 1
4 3153 1 1 12 GLU OE1 O 18.497 -21.011 -12.857 1.00 . A A . 12 GLU OE1 1 1
4 3154 1 1 12 GLU OE2 O 19.473 -21.546 -10.972 1.00 . A A . 12 GLU OE2 1 1
4 3155 1 1 13 LYS C C 13.207 -23.570 -7.282 1.00 . A A . 13 LYS C 1 1
4 3156 1 1 13 LYS CA C 14.526 -22.919 -7.677 1.00 . A A . 13 LYS CA 1 1
4 3157 1 1 13 LYS CB C 14.657 -21.552 -7.004 1.00 . A A . 13 LYS CB 1 1
4 3158 1 1 13 LYS CD C 17.178 -21.502 -7.095 1.00 . A A . 13 LYS CD 1 1
4 3159 1 1 13 LYS CE C 18.401 -20.734 -7.577 1.00 . A A . 13 LYS CE 1 1
4 3160 1 1 13 LYS CG C 15.891 -20.769 -7.438 1.00 . A A . 13 LYS CG 1 1
4 3161 1 1 13 LYS H H 14.179 -21.989 -9.536 1.00 . A A . 13 LYS H 1 1
4 3162 1 1 13 LYS HA H 15.345 -23.551 -7.364 1.00 . A A . 13 LYS HA 1 1
4 3163 1 1 13 LYS HB2 H 13.781 -20.965 -7.240 1.00 . A A . 13 LYS HB2 1 1
4 3164 1 1 13 LYS HB3 H 14.704 -21.696 -5.935 1.00 . A A . 13 LYS HB3 1 1
4 3165 1 1 13 LYS HD2 H 17.239 -21.621 -6.023 1.00 . A A . 13 LYS HD2 1 1
4 3166 1 1 13 LYS HD3 H 17.163 -22.473 -7.567 1.00 . A A . 13 LYS HD3 1 1
4 3167 1 1 13 LYS HE2 H 18.362 -20.660 -8.653 1.00 . A A . 13 LYS HE2 1 1
4 3168 1 1 13 LYS HE3 H 18.380 -19.742 -7.149 1.00 . A A . 13 LYS HE3 1 1
4 3169 1 1 13 LYS HG2 H 15.852 -20.621 -8.506 1.00 . A A . 13 LYS HG2 1 1
4 3170 1 1 13 LYS HG3 H 15.890 -19.811 -6.941 1.00 . A A . 13 LYS HG3 1 1
4 3171 1 1 13 LYS HZ1 H 19.744 -22.338 -7.640 1.00 . A A . 13 LYS HZ1 1 1
4 3172 1 1 13 LYS HZ2 H 19.711 -21.527 -6.153 1.00 . A A . 13 LYS HZ2 1 1
4 3173 1 1 13 LYS HZ3 H 20.486 -20.819 -7.489 1.00 . A A . 13 LYS HZ3 1 1
4 3174 1 1 13 LYS N N 14.588 -22.775 -9.120 1.00 . A A . 13 LYS N 1 1
4 3175 1 1 13 LYS NZ N 19.672 -21.401 -7.189 1.00 . A A . 13 LYS NZ 1 1
4 3176 1 1 13 LYS O O 13.126 -24.290 -6.287 1.00 . A A . 13 LYS O 1 1
4 3177 1 1 14 GLY C C 9.918 -22.918 -7.175 1.00 . A A . 14 GLY C 1 1
4 3178 1 1 14 GLY CA C 10.872 -23.897 -7.824 1.00 . A A . 14 GLY CA 1 1
4 3179 1 1 14 GLY H H 12.301 -22.720 -8.850 1.00 . A A . 14 GLY H 1 1
4 3180 1 1 14 GLY HA2 H 10.448 -24.228 -8.760 1.00 . A A . 14 GLY HA2 1 1
4 3181 1 1 14 GLY HA3 H 10.993 -24.749 -7.173 1.00 . A A . 14 GLY HA3 1 1
4 3182 1 1 14 GLY N N 12.175 -23.315 -8.079 1.00 . A A . 14 GLY N 1 1
4 3183 1 1 14 GLY O O 8.971 -23.321 -6.500 1.00 . A A . 14 GLY O 1 1
4 3184 1 1 15 PHE C C 9.160 -19.418 -7.692 1.00 . A A . 15 PHE C 1 1
4 3185 1 1 15 PHE CA C 9.381 -20.584 -6.740 1.00 . A A . 15 PHE CA 1 1
4 3186 1 1 15 PHE CB C 10.112 -20.087 -5.483 1.00 . A A . 15 PHE CB 1 1
4 3187 1 1 15 PHE CD1 C 9.275 -21.527 -3.604 1.00 . A A . 15 PHE CD1 1 1
4 3188 1 1 15 PHE CD2 C 11.558 -21.739 -4.264 1.00 . A A . 15 PHE CD2 1 1
4 3189 1 1 15 PHE CE1 C 9.465 -22.492 -2.634 1.00 . A A . 15 PHE CE1 1 1
4 3190 1 1 15 PHE CE2 C 11.752 -22.705 -3.295 1.00 . A A . 15 PHE CE2 1 1
4 3191 1 1 15 PHE CG C 10.319 -21.141 -4.430 1.00 . A A . 15 PHE CG 1 1
4 3192 1 1 15 PHE CZ C 10.704 -23.082 -2.479 1.00 . A A . 15 PHE CZ 1 1
4 3193 1 1 15 PHE H H 10.843 -21.377 -8.047 1.00 . A A . 15 PHE H 1 1
4 3194 1 1 15 PHE HA H 8.424 -20.997 -6.456 1.00 . A A . 15 PHE HA 1 1
4 3195 1 1 15 PHE HB2 H 11.082 -19.711 -5.770 1.00 . A A . 15 PHE HB2 1 1
4 3196 1 1 15 PHE HB3 H 9.541 -19.284 -5.040 1.00 . A A . 15 PHE HB3 1 1
4 3197 1 1 15 PHE HD1 H 8.304 -21.070 -3.726 1.00 . A A . 15 PHE HD1 1 1
4 3198 1 1 15 PHE HD2 H 12.379 -21.445 -4.902 1.00 . A A . 15 PHE HD2 1 1
4 3199 1 1 15 PHE HE1 H 8.645 -22.784 -1.996 1.00 . A A . 15 PHE HE1 1 1
4 3200 1 1 15 PHE HE2 H 12.722 -23.165 -3.177 1.00 . A A . 15 PHE HE2 1 1
4 3201 1 1 15 PHE HZ H 10.853 -23.837 -1.721 1.00 . A A . 15 PHE HZ 1 1
4 3202 1 1 15 PHE N N 10.152 -21.631 -7.400 1.00 . A A . 15 PHE N 1 1
4 3203 1 1 15 PHE O O 9.441 -19.526 -8.887 1.00 . A A . 15 PHE O 1 1
4 3204 1 1 16 GLY C C 9.432 -16.004 -7.560 1.00 . A A . 16 GLY C 1 1
4 3205 1 1 16 GLY CA C 8.491 -17.117 -7.973 1.00 . A A . 16 GLY CA 1 1
4 3206 1 1 16 GLY H H 8.448 -18.284 -6.204 1.00 . A A . 16 GLY H 1 1
4 3207 1 1 16 GLY HA2 H 8.671 -17.368 -9.009 1.00 . A A . 16 GLY HA2 1 1
4 3208 1 1 16 GLY HA3 H 7.473 -16.772 -7.865 1.00 . A A . 16 GLY HA3 1 1
4 3209 1 1 16 GLY N N 8.676 -18.304 -7.162 1.00 . A A . 16 GLY N 1 1
4 3210 1 1 16 GLY O O 9.903 -15.983 -6.423 1.00 . A A . 16 GLY O 1 1
4 3211 1 1 17 PHE C C 9.926 -12.674 -8.664 1.00 . A A . 17 PHE C 1 1
4 3212 1 1 17 PHE CA C 10.588 -13.963 -8.172 1.00 . A A . 17 PHE CA 1 1
4 3213 1 1 17 PHE CB C 11.948 -14.180 -8.848 1.00 . A A . 17 PHE CB 1 1
4 3214 1 1 17 PHE CD1 C 13.805 -13.598 -7.274 1.00 . A A . 17 PHE CD1 1 1
4 3215 1 1 17 PHE CD2 C 13.332 -12.103 -9.069 1.00 . A A . 17 PHE CD2 1 1
4 3216 1 1 17 PHE CE1 C 14.832 -12.776 -6.856 1.00 . A A . 17 PHE CE1 1 1
4 3217 1 1 17 PHE CE2 C 14.356 -11.276 -8.655 1.00 . A A . 17 PHE CE2 1 1
4 3218 1 1 17 PHE CG C 13.045 -13.271 -8.383 1.00 . A A . 17 PHE CG 1 1
4 3219 1 1 17 PHE CZ C 15.107 -11.613 -7.548 1.00 . A A . 17 PHE CZ 1 1
4 3220 1 1 17 PHE H H 9.375 -15.195 -9.388 1.00 . A A . 17 PHE H 1 1
4 3221 1 1 17 PHE HA H 10.720 -13.913 -7.101 1.00 . A A . 17 PHE HA 1 1
4 3222 1 1 17 PHE HB2 H 12.269 -15.194 -8.662 1.00 . A A . 17 PHE HB2 1 1
4 3223 1 1 17 PHE HB3 H 11.832 -14.041 -9.913 1.00 . A A . 17 PHE HB3 1 1
4 3224 1 1 17 PHE HD1 H 13.590 -14.507 -6.734 1.00 . A A . 17 PHE HD1 1 1
4 3225 1 1 17 PHE HD2 H 12.743 -11.839 -9.935 1.00 . A A . 17 PHE HD2 1 1
4 3226 1 1 17 PHE HE1 H 15.419 -13.042 -5.989 1.00 . A A . 17 PHE HE1 1 1
4 3227 1 1 17 PHE HE2 H 14.568 -10.367 -9.197 1.00 . A A . 17 PHE HE2 1 1
4 3228 1 1 17 PHE HZ H 15.910 -10.967 -7.222 1.00 . A A . 17 PHE HZ 1 1
4 3229 1 1 17 PHE N N 9.728 -15.097 -8.477 1.00 . A A . 17 PHE N 1 1
4 3230 1 1 17 PHE O O 9.444 -12.609 -9.799 1.00 . A A . 17 PHE O 1 1
4 3231 1 1 18 ILE C C 10.105 -9.210 -7.744 1.00 . A A . 18 ILE C 1 1
4 3232 1 1 18 ILE CA C 9.233 -10.398 -8.132 1.00 . A A . 18 ILE CA 1 1
4 3233 1 1 18 ILE CB C 7.865 -10.295 -7.404 1.00 . A A . 18 ILE CB 1 1
4 3234 1 1 18 ILE CD1 C 5.564 -11.382 -7.212 1.00 . A A . 18 ILE CD1 1 1
4 3235 1 1 18 ILE CG1 C 6.943 -11.438 -7.837 1.00 . A A . 18 ILE CG1 1 1
4 3236 1 1 18 ILE CG2 C 7.197 -8.950 -7.667 1.00 . A A . 18 ILE CG2 1 1
4 3237 1 1 18 ILE H H 10.365 -11.744 -6.947 1.00 . A A . 18 ILE H 1 1
4 3238 1 1 18 ILE HA H 9.056 -10.373 -9.198 1.00 . A A . 18 ILE HA 1 1
4 3239 1 1 18 ILE HB H 8.044 -10.375 -6.344 1.00 . A A . 18 ILE HB 1 1
4 3240 1 1 18 ILE HD11 H 5.074 -10.465 -7.504 1.00 . A A . 18 ILE HD11 1 1
4 3241 1 1 18 ILE HD12 H 5.655 -11.416 -6.137 1.00 . A A . 18 ILE HD12 1 1
4 3242 1 1 18 ILE HD13 H 4.981 -12.225 -7.550 1.00 . A A . 18 ILE HD13 1 1
4 3243 1 1 18 ILE HG12 H 6.821 -11.408 -8.910 1.00 . A A . 18 ILE HG12 1 1
4 3244 1 1 18 ILE HG13 H 7.397 -12.378 -7.556 1.00 . A A . 18 ILE HG13 1 1
4 3245 1 1 18 ILE HG21 H 7.006 -8.842 -8.724 1.00 . A A . 18 ILE HG21 1 1
4 3246 1 1 18 ILE HG22 H 7.848 -8.154 -7.336 1.00 . A A . 18 ILE HG22 1 1
4 3247 1 1 18 ILE HG23 H 6.264 -8.900 -7.126 1.00 . A A . 18 ILE HG23 1 1
4 3248 1 1 18 ILE N N 9.910 -11.653 -7.816 1.00 . A A . 18 ILE N 1 1
4 3249 1 1 18 ILE O O 10.890 -9.291 -6.796 1.00 . A A . 18 ILE O 1 1
4 3250 1 1 19 GLU C C 9.847 -5.897 -7.466 1.00 . A A . 19 GLU C 1 1
4 3251 1 1 19 GLU CA C 10.734 -6.917 -8.174 1.00 . A A . 19 GLU CA 1 1
4 3252 1 1 19 GLU CB C 11.361 -6.306 -9.430 1.00 . A A . 19 GLU CB 1 1
4 3253 1 1 19 GLU CD C 11.042 -5.182 -11.655 1.00 . A A . 19 GLU CD 1 1
4 3254 1 1 19 GLU CG C 10.377 -5.941 -10.527 1.00 . A A . 19 GLU CG 1 1
4 3255 1 1 19 GLU H H 9.364 -8.115 -9.250 1.00 . A A . 19 GLU H 1 1
4 3256 1 1 19 GLU HA H 11.527 -7.203 -7.497 1.00 . A A . 19 GLU HA 1 1
4 3257 1 1 19 GLU HB2 H 11.887 -5.407 -9.146 1.00 . A A . 19 GLU HB2 1 1
4 3258 1 1 19 GLU HB3 H 12.073 -7.011 -9.837 1.00 . A A . 19 GLU HB3 1 1
4 3259 1 1 19 GLU HG2 H 9.945 -6.847 -10.924 1.00 . A A . 19 GLU HG2 1 1
4 3260 1 1 19 GLU HG3 H 9.597 -5.322 -10.107 1.00 . A A . 19 GLU HG3 1 1
4 3261 1 1 19 GLU N N 9.986 -8.118 -8.487 1.00 . A A . 19 GLU N 1 1
4 3262 1 1 19 GLU O O 8.749 -5.574 -7.923 1.00 . A A . 19 GLU O 1 1
4 3263 1 1 19 GLU OE1 O 11.738 -5.813 -12.478 1.00 . A A . 19 GLU OE1 1 1
4 3264 1 1 19 GLU OE2 O 10.899 -3.943 -11.707 1.00 . A A . 19 GLU OE2 1 1
4 3265 1 1 20 ARG C C 10.471 -3.151 -5.474 1.00 . A A . 20 ARG C 1 1
4 3266 1 1 20 ARG CA C 9.614 -4.411 -5.562 1.00 . A A . 20 ARG CA 1 1
4 3267 1 1 20 ARG CB C 9.296 -4.964 -4.165 1.00 . A A . 20 ARG CB 1 1
4 3268 1 1 20 ARG CD C 7.013 -3.938 -3.742 1.00 . A A . 20 ARG CD 1 1
4 3269 1 1 20 ARG CG C 8.462 -4.048 -3.276 1.00 . A A . 20 ARG CG 1 1
4 3270 1 1 20 ARG CZ C 6.537 -1.748 -4.785 1.00 . A A . 20 ARG CZ 1 1
4 3271 1 1 20 ARG H H 11.192 -5.739 -6.003 1.00 . A A . 20 ARG H 1 1
4 3272 1 1 20 ARG HA H 8.693 -4.178 -6.075 1.00 . A A . 20 ARG HA 1 1
4 3273 1 1 20 ARG HB2 H 8.757 -5.892 -4.279 1.00 . A A . 20 ARG HB2 1 1
4 3274 1 1 20 ARG HB3 H 10.227 -5.167 -3.655 1.00 . A A . 20 ARG HB3 1 1
4 3275 1 1 20 ARG HD2 H 6.665 -4.922 -4.016 1.00 . A A . 20 ARG HD2 1 1
4 3276 1 1 20 ARG HD3 H 6.416 -3.565 -2.922 1.00 . A A . 20 ARG HD3 1 1
4 3277 1 1 20 ARG HE H 6.934 -3.440 -5.789 1.00 . A A . 20 ARG HE 1 1
4 3278 1 1 20 ARG HG2 H 8.471 -4.439 -2.270 1.00 . A A . 20 ARG HG2 1 1
4 3279 1 1 20 ARG HG3 H 8.907 -3.064 -3.282 1.00 . A A . 20 ARG HG3 1 1
4 3280 1 1 20 ARG HH11 H 6.589 -1.721 -2.755 1.00 . A A . 20 ARG HH11 1 1
4 3281 1 1 20 ARG HH12 H 6.226 -0.193 -3.504 1.00 . A A . 20 ARG HH12 1 1
4 3282 1 1 20 ARG HH21 H 6.423 -1.434 -6.788 1.00 . A A . 20 ARG HH21 1 1
4 3283 1 1 20 ARG HH22 H 6.093 -0.046 -5.799 1.00 . A A . 20 ARG HH22 1 1
4 3284 1 1 20 ARG N N 10.325 -5.414 -6.334 1.00 . A A . 20 ARG N 1 1
4 3285 1 1 20 ARG NE N 6.845 -3.045 -4.892 1.00 . A A . 20 ARG NE 1 1
4 3286 1 1 20 ARG NH1 N 6.440 -1.181 -3.586 1.00 . A A . 20 ARG NH1 1 1
4 3287 1 1 20 ARG NH2 N 6.341 -1.019 -5.875 1.00 . A A . 20 ARG NH2 1 1
4 3288 1 1 20 ARG O O 11.681 -3.208 -5.675 1.00 . A A . 20 ARG O 1 1
4 3289 1 1 21 GLU C C 11.564 -0.771 -3.951 1.00 . A A . 21 GLU C 1 1
4 3290 1 1 21 GLU CA C 10.542 -0.747 -5.088 1.00 . A A . 21 GLU CA 1 1
4 3291 1 1 21 GLU CB C 9.523 0.368 -4.867 1.00 . A A . 21 GLU CB 1 1
4 3292 1 1 21 GLU CD C 9.054 2.823 -4.669 1.00 . A A . 21 GLU CD 1 1
4 3293 1 1 21 GLU CG C 10.120 1.759 -4.801 1.00 . A A . 21 GLU CG 1 1
4 3294 1 1 21 GLU H H 8.874 -2.041 -5.047 1.00 . A A . 21 GLU H 1 1
4 3295 1 1 21 GLU HA H 11.058 -0.574 -6.020 1.00 . A A . 21 GLU HA 1 1
4 3296 1 1 21 GLU HB2 H 8.808 0.347 -5.675 1.00 . A A . 21 GLU HB2 1 1
4 3297 1 1 21 GLU HB3 H 9.004 0.181 -3.939 1.00 . A A . 21 GLU HB3 1 1
4 3298 1 1 21 GLU HG2 H 10.776 1.817 -3.944 1.00 . A A . 21 GLU HG2 1 1
4 3299 1 1 21 GLU HG3 H 10.685 1.941 -5.703 1.00 . A A . 21 GLU HG3 1 1
4 3300 1 1 21 GLU N N 9.842 -2.023 -5.189 1.00 . A A . 21 GLU N 1 1
4 3301 1 1 21 GLU O O 12.625 -0.155 -4.037 1.00 . A A . 21 GLU O 1 1
4 3302 1 1 21 GLU OE1 O 8.636 3.113 -3.526 1.00 . A A . 21 GLU OE1 1 1
4 3303 1 1 21 GLU OE2 O 8.616 3.356 -5.706 1.00 . A A . 21 GLU OE2 1 1
4 3304 1 1 22 ASN C C 13.273 -2.549 -2.011 1.00 . A A . 22 ASN C 1 1
4 3305 1 1 22 ASN CA C 12.108 -1.606 -1.723 1.00 . A A . 22 ASN CA 1 1
4 3306 1 1 22 ASN CB C 11.335 -2.131 -0.499 1.00 . A A . 22 ASN CB 1 1
4 3307 1 1 22 ASN CG C 9.995 -1.444 -0.263 1.00 . A A . 22 ASN CG 1 1
4 3308 1 1 22 ASN H H 10.379 -1.973 -2.885 1.00 . A A . 22 ASN H 1 1
4 3309 1 1 22 ASN HA H 12.496 -0.621 -1.504 1.00 . A A . 22 ASN HA 1 1
4 3310 1 1 22 ASN HB2 H 11.147 -3.185 -0.633 1.00 . A A . 22 ASN HB2 1 1
4 3311 1 1 22 ASN HB3 H 11.946 -1.994 0.382 1.00 . A A . 22 ASN HB3 1 1
4 3312 1 1 22 ASN HD21 H 10.327 -1.433 1.700 1.00 . A A . 22 ASN HD21 1 1
4 3313 1 1 22 ASN HD22 H 8.829 -0.737 1.176 1.00 . A A . 22 ASN HD22 1 1
4 3314 1 1 22 ASN N N 11.238 -1.505 -2.892 1.00 . A A . 22 ASN N 1 1
4 3315 1 1 22 ASN ND2 N 9.683 -1.178 0.995 1.00 . A A . 22 ASN ND2 1 1
4 3316 1 1 22 ASN O O 14.271 -2.568 -1.289 1.00 . A A . 22 ASN O 1 1
4 3317 1 1 22 ASN OD1 O 9.247 -1.150 -1.199 1.00 . A A . 22 ASN OD1 1 1
4 3318 1 1 23 GLY C C 13.587 -5.294 -4.444 1.00 . A A . 23 GLY C 1 1
4 3319 1 1 23 GLY CA C 14.125 -4.317 -3.424 1.00 . A A . 23 GLY CA 1 1
4 3320 1 1 23 GLY H H 12.338 -3.222 -3.638 1.00 . A A . 23 GLY H 1 1
4 3321 1 1 23 GLY HA2 H 14.992 -3.819 -3.833 1.00 . A A . 23 GLY HA2 1 1
4 3322 1 1 23 GLY HA3 H 14.414 -4.858 -2.536 1.00 . A A . 23 GLY HA3 1 1
4 3323 1 1 23 GLY N N 13.130 -3.327 -3.073 1.00 . A A . 23 GLY N 1 1
4 3324 1 1 23 GLY O O 12.503 -5.855 -4.263 1.00 . A A . 23 GLY O 1 1
4 3325 1 1 24 ASP C C 14.464 -7.754 -6.462 1.00 . A A . 24 ASP C 1 1
4 3326 1 1 24 ASP CA C 13.860 -6.362 -6.601 1.00 . A A . 24 ASP CA 1 1
4 3327 1 1 24 ASP CB C 14.195 -5.750 -7.967 1.00 . A A . 24 ASP CB 1 1
4 3328 1 1 24 ASP CG C 15.655 -5.376 -8.118 1.00 . A A . 24 ASP CG 1 1
4 3329 1 1 24 ASP H H 15.187 -5.040 -5.612 1.00 . A A . 24 ASP H 1 1
4 3330 1 1 24 ASP HA H 12.786 -6.447 -6.515 1.00 . A A . 24 ASP HA 1 1
4 3331 1 1 24 ASP HB2 H 13.947 -6.463 -8.738 1.00 . A A . 24 ASP HB2 1 1
4 3332 1 1 24 ASP HB3 H 13.600 -4.859 -8.105 1.00 . A A . 24 ASP HB3 1 1
4 3333 1 1 24 ASP N N 14.315 -5.488 -5.529 1.00 . A A . 24 ASP N 1 1
4 3334 1 1 24 ASP O O 15.088 -8.281 -7.382 1.00 . A A . 24 ASP O 1 1
4 3335 1 1 24 ASP OD1 O 16.080 -4.386 -7.487 1.00 . A A . 24 ASP OD1 1 1
4 3336 1 1 24 ASP OD2 O 16.370 -6.058 -8.879 1.00 . A A . 24 ASP OD2 1 1
4 3337 1 1 25 ASP C C 13.782 -10.400 -4.050 1.00 . A A . 25 ASP C 1 1
4 3338 1 1 25 ASP CA C 14.731 -9.685 -5.001 1.00 . A A . 25 ASP CA 1 1
4 3339 1 1 25 ASP CB C 16.142 -9.603 -4.399 1.00 . A A . 25 ASP CB 1 1
4 3340 1 1 25 ASP CG C 16.248 -8.622 -3.247 1.00 . A A . 25 ASP CG 1 1
4 3341 1 1 25 ASP H H 13.695 -7.883 -4.631 1.00 . A A . 25 ASP H 1 1
4 3342 1 1 25 ASP HA H 14.776 -10.242 -5.925 1.00 . A A . 25 ASP HA 1 1
4 3343 1 1 25 ASP HB2 H 16.426 -10.580 -4.036 1.00 . A A . 25 ASP HB2 1 1
4 3344 1 1 25 ASP HB3 H 16.835 -9.299 -5.170 1.00 . A A . 25 ASP HB3 1 1
4 3345 1 1 25 ASP N N 14.223 -8.356 -5.310 1.00 . A A . 25 ASP N 1 1
4 3346 1 1 25 ASP O O 14.204 -11.136 -3.155 1.00 . A A . 25 ASP O 1 1
4 3347 1 1 25 ASP OD1 O 16.318 -7.403 -3.508 1.00 . A A . 25 ASP OD1 1 1
4 3348 1 1 25 ASP OD2 O 16.302 -9.064 -2.081 1.00 . A A . 25 ASP OD2 1 1
4 3349 1 1 26 VAL C C 11.125 -12.204 -3.870 1.00 . A A . 26 VAL C 1 1
4 3350 1 1 26 VAL CA C 11.471 -10.786 -3.420 1.00 . A A . 26 VAL CA 1 1
4 3351 1 1 26 VAL CB C 10.193 -9.919 -3.420 1.00 . A A . 26 VAL CB 1 1
4 3352 1 1 26 VAL CG1 C 9.175 -10.455 -2.427 1.00 . A A . 26 VAL CG1 1 1
4 3353 1 1 26 VAL CG2 C 10.526 -8.466 -3.115 1.00 . A A . 26 VAL CG2 1 1
4 3354 1 1 26 VAL H H 12.214 -9.690 -5.066 1.00 . A A . 26 VAL H 1 1
4 3355 1 1 26 VAL HA H 11.862 -10.821 -2.413 1.00 . A A . 26 VAL HA 1 1
4 3356 1 1 26 VAL HB H 9.756 -9.965 -4.406 1.00 . A A . 26 VAL HB 1 1
4 3357 1 1 26 VAL HG11 H 8.905 -11.464 -2.697 1.00 . A A . 26 VAL HG11 1 1
4 3358 1 1 26 VAL HG12 H 8.295 -9.830 -2.442 1.00 . A A . 26 VAL HG12 1 1
4 3359 1 1 26 VAL HG13 H 9.602 -10.451 -1.436 1.00 . A A . 26 VAL HG13 1 1
4 3360 1 1 26 VAL HG21 H 11.206 -8.088 -3.861 1.00 . A A . 26 VAL HG21 1 1
4 3361 1 1 26 VAL HG22 H 10.987 -8.399 -2.140 1.00 . A A . 26 VAL HG22 1 1
4 3362 1 1 26 VAL HG23 H 9.619 -7.880 -3.125 1.00 . A A . 26 VAL HG23 1 1
4 3363 1 1 26 VAL N N 12.491 -10.212 -4.281 1.00 . A A . 26 VAL N 1 1
4 3364 1 1 26 VAL O O 10.676 -12.418 -5.000 1.00 . A A . 26 VAL O 1 1
4 3365 1 1 27 PHE C C 9.622 -14.919 -2.947 1.00 . A A . 27 PHE C 1 1
4 3366 1 1 27 PHE CA C 11.063 -14.565 -3.294 1.00 . A A . 27 PHE CA 1 1
4 3367 1 1 27 PHE CB C 12.026 -15.488 -2.542 1.00 . A A . 27 PHE CB 1 1
4 3368 1 1 27 PHE CD1 C 13.961 -15.956 -4.070 1.00 . A A . 27 PHE CD1 1 1
4 3369 1 1 27 PHE CD2 C 14.317 -14.512 -2.206 1.00 . A A . 27 PHE CD2 1 1
4 3370 1 1 27 PHE CE1 C 15.280 -15.798 -4.447 1.00 . A A . 27 PHE CE1 1 1
4 3371 1 1 27 PHE CE2 C 15.637 -14.352 -2.578 1.00 . A A . 27 PHE CE2 1 1
4 3372 1 1 27 PHE CG C 13.464 -15.316 -2.947 1.00 . A A . 27 PHE CG 1 1
4 3373 1 1 27 PHE CZ C 16.119 -14.995 -3.700 1.00 . A A . 27 PHE CZ 1 1
4 3374 1 1 27 PHE H H 11.699 -12.934 -2.100 1.00 . A A . 27 PHE H 1 1
4 3375 1 1 27 PHE HA H 11.206 -14.702 -4.356 1.00 . A A . 27 PHE HA 1 1
4 3376 1 1 27 PHE HB2 H 11.954 -15.288 -1.483 1.00 . A A . 27 PHE HB2 1 1
4 3377 1 1 27 PHE HB3 H 11.747 -16.515 -2.729 1.00 . A A . 27 PHE HB3 1 1
4 3378 1 1 27 PHE HD1 H 13.305 -16.584 -4.656 1.00 . A A . 27 PHE HD1 1 1
4 3379 1 1 27 PHE HD2 H 13.940 -14.008 -1.328 1.00 . A A . 27 PHE HD2 1 1
4 3380 1 1 27 PHE HE1 H 15.654 -16.303 -5.325 1.00 . A A . 27 PHE HE1 1 1
4 3381 1 1 27 PHE HE2 H 16.291 -13.723 -1.994 1.00 . A A . 27 PHE HE2 1 1
4 3382 1 1 27 PHE HZ H 17.150 -14.871 -3.994 1.00 . A A . 27 PHE HZ 1 1
4 3383 1 1 27 PHE N N 11.342 -13.168 -2.985 1.00 . A A . 27 PHE N 1 1
4 3384 1 1 27 PHE O O 9.188 -14.762 -1.805 1.00 . A A . 27 PHE O 1 1
4 3385 1 1 28 VAL C C 7.359 -17.222 -3.374 1.00 . A A . 28 VAL C 1 1
4 3386 1 1 28 VAL CA C 7.489 -15.754 -3.747 1.00 . A A . 28 VAL CA 1 1
4 3387 1 1 28 VAL CB C 6.663 -15.486 -5.022 1.00 . A A . 28 VAL CB 1 1
4 3388 1 1 28 VAL CG1 C 5.183 -15.742 -4.779 1.00 . A A . 28 VAL CG1 1 1
4 3389 1 1 28 VAL CG2 C 6.891 -14.068 -5.513 1.00 . A A . 28 VAL CG2 1 1
4 3390 1 1 28 VAL H H 9.297 -15.520 -4.819 1.00 . A A . 28 VAL H 1 1
4 3391 1 1 28 VAL HA H 7.091 -15.147 -2.946 1.00 . A A . 28 VAL HA 1 1
4 3392 1 1 28 VAL HB H 6.999 -16.167 -5.790 1.00 . A A . 28 VAL HB 1 1
4 3393 1 1 28 VAL HG11 H 4.632 -15.570 -5.691 1.00 . A A . 28 VAL HG11 1 1
4 3394 1 1 28 VAL HG12 H 4.824 -15.076 -4.009 1.00 . A A . 28 VAL HG12 1 1
4 3395 1 1 28 VAL HG13 H 5.043 -16.766 -4.462 1.00 . A A . 28 VAL HG13 1 1
4 3396 1 1 28 VAL HG21 H 6.300 -13.893 -6.401 1.00 . A A . 28 VAL HG21 1 1
4 3397 1 1 28 VAL HG22 H 7.936 -13.931 -5.744 1.00 . A A . 28 VAL HG22 1 1
4 3398 1 1 28 VAL HG23 H 6.598 -13.369 -4.743 1.00 . A A . 28 VAL HG23 1 1
4 3399 1 1 28 VAL N N 8.886 -15.397 -3.934 1.00 . A A . 28 VAL N 1 1
4 3400 1 1 28 VAL O O 7.895 -18.092 -4.060 1.00 . A A . 28 VAL O 1 1
4 3401 1 1 29 HIS C C 5.151 -19.412 -2.472 1.00 . A A . 29 HIS C 1 1
4 3402 1 1 29 HIS CA C 6.425 -18.858 -1.845 1.00 . A A . 29 HIS CA 1 1
4 3403 1 1 29 HIS CB C 6.334 -18.929 -0.317 1.00 . A A . 29 HIS CB 1 1
4 3404 1 1 29 HIS CD2 C 8.227 -17.556 0.814 1.00 . A A . 29 HIS CD2 1 1
4 3405 1 1 29 HIS CE1 C 9.550 -19.211 1.358 1.00 . A A . 29 HIS CE1 1 1
4 3406 1 1 29 HIS CG C 7.640 -18.699 0.387 1.00 . A A . 29 HIS CG 1 1
4 3407 1 1 29 HIS H H 6.254 -16.748 -1.779 1.00 . A A . 29 HIS H 1 1
4 3408 1 1 29 HIS HA H 7.262 -19.454 -2.176 1.00 . A A . 29 HIS HA 1 1
4 3409 1 1 29 HIS HB2 H 5.638 -18.179 0.028 1.00 . A A . 29 HIS HB2 1 1
4 3410 1 1 29 HIS HB3 H 5.970 -19.906 -0.031 1.00 . A A . 29 HIS HB3 1 1
4 3411 1 1 29 HIS HD1 H 8.356 -20.681 0.576 1.00 . A A . 29 HIS HD1 1 1
4 3412 1 1 29 HIS HD2 H 7.837 -16.555 0.698 1.00 . A A . 29 HIS HD2 1 1
4 3413 1 1 29 HIS HE1 H 10.384 -19.776 1.748 1.00 . A A . 29 HIS HE1 1 1
4 3414 1 1 29 HIS HE2 H 9.926 -17.316 2.026 1.00 . A A . 29 HIS HE2 1 1
4 3415 1 1 29 HIS N N 6.650 -17.490 -2.287 1.00 . A A . 29 HIS N 1 1
4 3416 1 1 29 HIS ND1 N 8.499 -19.716 0.741 1.00 . A A . 29 HIS ND1 1 1
4 3417 1 1 29 HIS NE2 N 9.413 -17.901 1.416 1.00 . A A . 29 HIS NE2 1 1
4 3418 1 1 29 HIS O O 4.186 -18.676 -2.689 1.00 . A A . 29 HIS O 1 1
4 3419 1 1 30 PHE C C 2.818 -21.434 -2.486 1.00 . A A . 30 PHE C 1 1
4 3420 1 1 30 PHE CA C 4.030 -21.364 -3.411 1.00 . A A . 30 PHE CA 1 1
4 3421 1 1 30 PHE CB C 4.447 -22.770 -3.861 1.00 . A A . 30 PHE CB 1 1
4 3422 1 1 30 PHE CD1 C 3.377 -23.069 -6.109 1.00 . A A . 30 PHE CD1 1 1
4 3423 1 1 30 PHE CD2 C 2.629 -24.445 -4.312 1.00 . A A . 30 PHE CD2 1 1
4 3424 1 1 30 PHE CE1 C 2.479 -23.685 -6.958 1.00 . A A . 30 PHE CE1 1 1
4 3425 1 1 30 PHE CE2 C 1.728 -25.064 -5.156 1.00 . A A . 30 PHE CE2 1 1
4 3426 1 1 30 PHE CG C 3.462 -23.440 -4.778 1.00 . A A . 30 PHE CG 1 1
4 3427 1 1 30 PHE CZ C 1.653 -24.683 -6.482 1.00 . A A . 30 PHE CZ 1 1
4 3428 1 1 30 PHE H H 5.909 -21.259 -2.443 1.00 . A A . 30 PHE H 1 1
4 3429 1 1 30 PHE HA H 3.777 -20.774 -4.280 1.00 . A A . 30 PHE HA 1 1
4 3430 1 1 30 PHE HB2 H 5.391 -22.707 -4.382 1.00 . A A . 30 PHE HB2 1 1
4 3431 1 1 30 PHE HB3 H 4.566 -23.395 -2.990 1.00 . A A . 30 PHE HB3 1 1
4 3432 1 1 30 PHE HD1 H 4.023 -22.288 -6.484 1.00 . A A . 30 PHE HD1 1 1
4 3433 1 1 30 PHE HD2 H 2.688 -24.744 -3.276 1.00 . A A . 30 PHE HD2 1 1
4 3434 1 1 30 PHE HE1 H 2.422 -23.384 -7.994 1.00 . A A . 30 PHE HE1 1 1
4 3435 1 1 30 PHE HE2 H 1.083 -25.844 -4.781 1.00 . A A . 30 PHE HE2 1 1
4 3436 1 1 30 PHE HZ H 0.949 -25.165 -7.144 1.00 . A A . 30 PHE HZ 1 1
4 3437 1 1 30 PHE N N 5.146 -20.712 -2.733 1.00 . A A . 30 PHE N 1 1
4 3438 1 1 30 PHE O O 1.685 -21.595 -2.932 1.00 . A A . 30 PHE O 1 1
4 3439 1 1 31 SER C C 1.308 -19.941 -0.143 1.00 . A A . 31 SER C 1 1
4 3440 1 1 31 SER CA C 1.996 -21.309 -0.208 1.00 . A A . 31 SER CA 1 1
4 3441 1 1 31 SER CB C 2.563 -21.697 1.165 1.00 . A A . 31 SER CB 1 1
4 3442 1 1 31 SER H H 3.992 -21.198 -0.891 1.00 . A A . 31 SER H 1 1
4 3443 1 1 31 SER HA H 1.271 -22.051 -0.512 1.00 . A A . 31 SER HA 1 1
4 3444 1 1 31 SER HB2 H 3.094 -22.633 1.080 1.00 . A A . 31 SER HB2 1 1
4 3445 1 1 31 SER HB3 H 3.247 -20.928 1.496 1.00 . A A . 31 SER HB3 1 1
4 3446 1 1 31 SER HG H 0.681 -21.923 1.695 1.00 . A A . 31 SER HG 1 1
4 3447 1 1 31 SER N N 3.064 -21.297 -1.192 1.00 . A A . 31 SER N 1 1
4 3448 1 1 31 SER O O 0.190 -19.818 0.361 1.00 . A A . 31 SER O 1 1
4 3449 1 1 31 SER OG O 1.537 -21.845 2.136 1.00 . A A . 31 SER OG 1 1
4 3450 1 1 32 ALA C C 0.759 -17.104 -1.859 1.00 . A A . 32 ALA C 1 1
4 3451 1 1 32 ALA CA C 1.471 -17.552 -0.585 1.00 . A A . 32 ALA CA 1 1
4 3452 1 1 32 ALA CB C 2.614 -16.604 -0.260 1.00 . A A . 32 ALA CB 1 1
4 3453 1 1 32 ALA H H 2.800 -19.094 -1.175 1.00 . A A . 32 ALA H 1 1
4 3454 1 1 32 ALA HA H 0.766 -17.516 0.235 1.00 . A A . 32 ALA HA 1 1
4 3455 1 1 32 ALA HB1 H 2.224 -15.609 -0.119 1.00 . A A . 32 ALA HB1 1 1
4 3456 1 1 32 ALA HB2 H 3.324 -16.600 -1.073 1.00 . A A . 32 ALA HB2 1 1
4 3457 1 1 32 ALA HB3 H 3.105 -16.929 0.645 1.00 . A A . 32 ALA HB3 1 1
4 3458 1 1 32 ALA N N 1.967 -18.921 -0.688 1.00 . A A . 32 ALA N 1 1
4 3459 1 1 32 ALA O O 0.020 -16.113 -1.849 1.00 . A A . 32 ALA O 1 1
4 3460 1 1 33 ILE C C -1.120 -17.875 -4.195 1.00 . A A . 33 ILE C 1 1
4 3461 1 1 33 ILE CA C 0.360 -17.499 -4.226 1.00 . A A . 33 ILE CA 1 1
4 3462 1 1 33 ILE CB C 1.072 -18.213 -5.407 1.00 . A A . 33 ILE CB 1 1
4 3463 1 1 33 ILE CD1 C 0.724 -16.266 -7.016 1.00 . A A . 33 ILE CD1 1 1
4 3464 1 1 33 ILE CG1 C 0.512 -17.741 -6.755 1.00 . A A . 33 ILE CG1 1 1
4 3465 1 1 33 ILE CG2 C 0.948 -19.726 -5.287 1.00 . A A . 33 ILE CG2 1 1
4 3466 1 1 33 ILE H H 1.575 -18.604 -2.893 1.00 . A A . 33 ILE H 1 1
4 3467 1 1 33 ILE HA H 0.446 -16.430 -4.372 1.00 . A A . 33 ILE HA 1 1
4 3468 1 1 33 ILE HB H 2.121 -17.962 -5.359 1.00 . A A . 33 ILE HB 1 1
4 3469 1 1 33 ILE HD11 H 0.304 -16.008 -7.977 1.00 . A A . 33 ILE HD11 1 1
4 3470 1 1 33 ILE HD12 H 1.782 -16.047 -7.016 1.00 . A A . 33 ILE HD12 1 1
4 3471 1 1 33 ILE HD13 H 0.238 -15.688 -6.243 1.00 . A A . 33 ILE HD13 1 1
4 3472 1 1 33 ILE HG12 H 0.996 -18.289 -7.551 1.00 . A A . 33 ILE HG12 1 1
4 3473 1 1 33 ILE HG13 H -0.550 -17.936 -6.784 1.00 . A A . 33 ILE HG13 1 1
4 3474 1 1 33 ILE HG21 H 1.461 -20.196 -6.113 1.00 . A A . 33 ILE HG21 1 1
4 3475 1 1 33 ILE HG22 H -0.095 -20.005 -5.306 1.00 . A A . 33 ILE HG22 1 1
4 3476 1 1 33 ILE HG23 H 1.390 -20.050 -4.355 1.00 . A A . 33 ILE HG23 1 1
4 3477 1 1 33 ILE N N 0.985 -17.826 -2.949 1.00 . A A . 33 ILE N 1 1
4 3478 1 1 33 ILE O O -1.504 -18.853 -3.552 1.00 . A A . 33 ILE O 1 1
4 3479 1 1 34 GLN C C -3.760 -18.164 -6.102 1.00 . A A . 34 GLN C 1 1
4 3480 1 1 34 GLN CA C -3.378 -17.341 -4.881 1.00 . A A . 34 GLN CA 1 1
4 3481 1 1 34 GLN CB C -4.169 -16.031 -4.885 1.00 . A A . 34 GLN CB 1 1
4 3482 1 1 34 GLN CD C -5.021 -14.155 -6.352 1.00 . A A . 34 GLN CD 1 1
4 3483 1 1 34 GLN CG C -3.911 -15.160 -6.107 1.00 . A A . 34 GLN CG 1 1
4 3484 1 1 34 GLN H H -1.588 -16.334 -5.372 1.00 . A A . 34 GLN H 1 1
4 3485 1 1 34 GLN HA H -3.628 -17.900 -3.992 1.00 . A A . 34 GLN HA 1 1
4 3486 1 1 34 GLN HB2 H -5.224 -16.262 -4.851 1.00 . A A . 34 GLN HB2 1 1
4 3487 1 1 34 GLN HB3 H -3.907 -15.464 -4.004 1.00 . A A . 34 GLN HB3 1 1
4 3488 1 1 34 GLN HE21 H -5.966 -15.444 -7.525 1.00 . A A . 34 GLN HE21 1 1
4 3489 1 1 34 GLN HE22 H -6.741 -13.907 -7.319 1.00 . A A . 34 GLN HE22 1 1
4 3490 1 1 34 GLN HG2 H -2.986 -14.622 -5.963 1.00 . A A . 34 GLN HG2 1 1
4 3491 1 1 34 GLN HG3 H -3.824 -15.798 -6.975 1.00 . A A . 34 GLN HG3 1 1
4 3492 1 1 34 GLN N N -1.947 -17.088 -4.864 1.00 . A A . 34 GLN N 1 1
4 3493 1 1 34 GLN NE2 N -6.004 -14.544 -7.145 1.00 . A A . 34 GLN NE2 1 1
4 3494 1 1 34 GLN O O -3.085 -18.113 -7.132 1.00 . A A . 34 GLN O 1 1
4 3495 1 1 34 GLN OE1 O -4.993 -13.038 -5.841 1.00 . A A . 34 GLN OE1 1 1
4 3496 1 1 35 GLY C C -6.077 -18.723 -8.079 1.00 . A A . 35 GLY C 1 1
4 3497 1 1 35 GLY CA C -5.355 -19.646 -7.122 1.00 . A A . 35 GLY CA 1 1
4 3498 1 1 35 GLY H H -5.294 -18.988 -5.110 1.00 . A A . 35 GLY H 1 1
4 3499 1 1 35 GLY HA2 H -4.534 -20.123 -7.640 1.00 . A A . 35 GLY HA2 1 1
4 3500 1 1 35 GLY HA3 H -6.044 -20.403 -6.777 1.00 . A A . 35 GLY HA3 1 1
4 3501 1 1 35 GLY N N -4.841 -18.921 -5.983 1.00 . A A . 35 GLY N 1 1
4 3502 1 1 35 GLY O O -7.282 -18.510 -7.959 1.00 . A A . 35 GLY O 1 1
4 3503 1 1 36 ASP C C -6.499 -18.039 -11.164 1.00 . A A . 36 ASP C 1 1
4 3504 1 1 36 ASP CA C -5.889 -17.248 -10.012 1.00 . A A . 36 ASP CA 1 1
4 3505 1 1 36 ASP CB C -4.788 -16.311 -10.521 1.00 . A A . 36 ASP CB 1 1
4 3506 1 1 36 ASP CG C -5.272 -15.342 -11.580 1.00 . A A . 36 ASP CG 1 1
4 3507 1 1 36 ASP H H -4.366 -18.353 -9.036 1.00 . A A . 36 ASP H 1 1
4 3508 1 1 36 ASP HA H -6.664 -16.665 -9.535 1.00 . A A . 36 ASP HA 1 1
4 3509 1 1 36 ASP HB2 H -4.403 -15.738 -9.691 1.00 . A A . 36 ASP HB2 1 1
4 3510 1 1 36 ASP HB3 H -3.989 -16.904 -10.941 1.00 . A A . 36 ASP HB3 1 1
4 3511 1 1 36 ASP N N -5.330 -18.160 -9.017 1.00 . A A . 36 ASP N 1 1
4 3512 1 1 36 ASP O O -7.310 -17.533 -11.938 1.00 . A A . 36 ASP O 1 1
4 3513 1 1 36 ASP OD1 O -6.154 -14.515 -11.280 1.00 . A A . 36 ASP OD1 1 1
4 3514 1 1 36 ASP OD2 O -4.766 -15.397 -12.716 1.00 . A A . 36 ASP OD2 1 1
4 3515 1 1 37 GLY C C -5.443 -21.133 -12.654 1.00 . A A . 37 GLY C 1 1
4 3516 1 1 37 GLY CA C -6.551 -20.174 -12.303 1.00 . A A . 37 GLY CA 1 1
4 3517 1 1 37 GLY H H -5.522 -19.652 -10.542 1.00 . A A . 37 GLY H 1 1
4 3518 1 1 37 GLY HA2 H -7.421 -20.729 -11.984 1.00 . A A . 37 GLY HA2 1 1
4 3519 1 1 37 GLY HA3 H -6.800 -19.583 -13.171 1.00 . A A . 37 GLY HA3 1 1
4 3520 1 1 37 GLY N N -6.119 -19.301 -11.234 1.00 . A A . 37 GLY N 1 1
4 3521 1 1 37 GLY O O -5.673 -22.316 -12.912 1.00 . A A . 37 GLY O 1 1
4 3522 1 1 38 PHE C C -2.135 -21.170 -11.599 1.00 . A A . 38 PHE C 1 1
4 3523 1 1 38 PHE CA C -3.030 -21.390 -12.814 1.00 . A A . 38 PHE CA 1 1
4 3524 1 1 38 PHE CB C -2.315 -20.981 -14.106 1.00 . A A . 38 PHE CB 1 1
4 3525 1 1 38 PHE CD1 C -1.569 -23.191 -15.033 1.00 . A A . 38 PHE CD1 1 1
4 3526 1 1 38 PHE CD2 C 0.097 -21.584 -14.463 1.00 . A A . 38 PHE CD2 1 1
4 3527 1 1 38 PHE CE1 C -0.585 -24.073 -15.439 1.00 . A A . 38 PHE CE1 1 1
4 3528 1 1 38 PHE CE2 C 1.085 -22.463 -14.868 1.00 . A A . 38 PHE CE2 1 1
4 3529 1 1 38 PHE CG C -1.240 -21.939 -14.539 1.00 . A A . 38 PHE CG 1 1
4 3530 1 1 38 PHE CZ C 0.743 -23.708 -15.357 1.00 . A A . 38 PHE CZ 1 1
4 3531 1 1 38 PHE H H -4.143 -19.634 -12.504 1.00 . A A . 38 PHE H 1 1
4 3532 1 1 38 PHE HA H -3.311 -22.431 -12.869 1.00 . A A . 38 PHE HA 1 1
4 3533 1 1 38 PHE HB2 H -3.041 -20.917 -14.903 1.00 . A A . 38 PHE HB2 1 1
4 3534 1 1 38 PHE HB3 H -1.860 -20.012 -13.964 1.00 . A A . 38 PHE HB3 1 1
4 3535 1 1 38 PHE HD1 H -2.608 -23.478 -15.096 1.00 . A A . 38 PHE HD1 1 1
4 3536 1 1 38 PHE HD2 H 0.368 -20.611 -14.079 1.00 . A A . 38 PHE HD2 1 1
4 3537 1 1 38 PHE HE1 H -0.855 -25.047 -15.821 1.00 . A A . 38 PHE HE1 1 1
4 3538 1 1 38 PHE HE2 H 2.124 -22.174 -14.802 1.00 . A A . 38 PHE HE2 1 1
4 3539 1 1 38 PHE HZ H 1.515 -24.395 -15.674 1.00 . A A . 38 PHE HZ 1 1
4 3540 1 1 38 PHE N N -4.232 -20.602 -12.638 1.00 . A A . 38 PHE N 1 1
4 3541 1 1 38 PHE O O -2.199 -20.115 -10.966 1.00 . A A . 38 PHE O 1 1
4 3542 1 1 39 LYS C C 0.846 -21.376 -10.340 1.00 . A A . 39 LYS C 1 1
4 3543 1 1 39 LYS CA C -0.483 -22.082 -10.064 1.00 . A A . 39 LYS CA 1 1
4 3544 1 1 39 LYS CB C -0.266 -23.491 -9.481 1.00 . A A . 39 LYS CB 1 1
4 3545 1 1 39 LYS CD C 1.671 -24.456 -10.794 1.00 . A A . 39 LYS CD 1 1
4 3546 1 1 39 LYS CE C 2.115 -25.563 -11.734 1.00 . A A . 39 LYS CE 1 1
4 3547 1 1 39 LYS CG C 0.186 -24.552 -10.484 1.00 . A A . 39 LYS CG 1 1
4 3548 1 1 39 LYS H H -1.266 -22.950 -11.834 1.00 . A A . 39 LYS H 1 1
4 3549 1 1 39 LYS HA H -1.027 -21.494 -9.337 1.00 . A A . 39 LYS HA 1 1
4 3550 1 1 39 LYS HB2 H 0.484 -23.427 -8.708 1.00 . A A . 39 LYS HB2 1 1
4 3551 1 1 39 LYS HB3 H -1.193 -23.826 -9.037 1.00 . A A . 39 LYS HB3 1 1
4 3552 1 1 39 LYS HD2 H 1.871 -23.502 -11.258 1.00 . A A . 39 LYS HD2 1 1
4 3553 1 1 39 LYS HD3 H 2.227 -24.533 -9.872 1.00 . A A . 39 LYS HD3 1 1
4 3554 1 1 39 LYS HE2 H 1.916 -26.515 -11.268 1.00 . A A . 39 LYS HE2 1 1
4 3555 1 1 39 LYS HE3 H 1.547 -25.486 -12.650 1.00 . A A . 39 LYS HE3 1 1
4 3556 1 1 39 LYS HG2 H -0.018 -25.527 -10.073 1.00 . A A . 39 LYS HG2 1 1
4 3557 1 1 39 LYS HG3 H -0.372 -24.426 -11.400 1.00 . A A . 39 LYS HG3 1 1
4 3558 1 1 39 LYS HZ1 H 3.787 -24.538 -12.446 1.00 . A A . 39 LYS HZ1 1 1
4 3559 1 1 39 LYS HZ2 H 3.823 -26.202 -12.754 1.00 . A A . 39 LYS HZ2 1 1
4 3560 1 1 39 LYS HZ3 H 4.136 -25.624 -11.191 1.00 . A A . 39 LYS HZ3 1 1
4 3561 1 1 39 LYS N N -1.314 -22.156 -11.264 1.00 . A A . 39 LYS N 1 1
4 3562 1 1 39 LYS NZ N 3.565 -25.474 -12.052 1.00 . A A . 39 LYS NZ 1 1
4 3563 1 1 39 LYS O O 1.842 -21.601 -9.655 1.00 . A A . 39 LYS O 1 1
4 3564 1 1 40 SER C C 1.586 -18.418 -12.347 1.00 . A A . 40 SER C 1 1
4 3565 1 1 40 SER CA C 2.021 -19.728 -11.693 1.00 . A A . 40 SER CA 1 1
4 3566 1 1 40 SER CB C 2.929 -20.529 -12.633 1.00 . A A . 40 SER CB 1 1
4 3567 1 1 40 SER H H 0.021 -20.371 -11.851 1.00 . A A . 40 SER H 1 1
4 3568 1 1 40 SER HA H 2.559 -19.503 -10.783 1.00 . A A . 40 SER HA 1 1
4 3569 1 1 40 SER HB2 H 2.399 -20.739 -13.550 1.00 . A A . 40 SER HB2 1 1
4 3570 1 1 40 SER HB3 H 3.817 -19.952 -12.853 1.00 . A A . 40 SER HB3 1 1
4 3571 1 1 40 SER HG H 3.028 -21.768 -11.112 1.00 . A A . 40 SER HG 1 1
4 3572 1 1 40 SER N N 0.847 -20.508 -11.340 1.00 . A A . 40 SER N 1 1
4 3573 1 1 40 SER O O 0.467 -18.314 -12.850 1.00 . A A . 40 SER O 1 1
4 3574 1 1 40 SER OG O 3.315 -21.759 -12.036 1.00 . A A . 40 SER OG 1 1
4 3575 1 1 41 LEU C C 2.878 -15.874 -14.178 1.00 . A A . 41 LEU C 1 1
4 3576 1 1 41 LEU CA C 2.137 -16.114 -12.870 1.00 . A A . 41 LEU CA 1 1
4 3577 1 1 41 LEU CB C 2.493 -15.021 -11.858 1.00 . A A . 41 LEU CB 1 1
4 3578 1 1 41 LEU CD1 C 2.219 -13.999 -9.591 1.00 . A A . 41 LEU CD1 1 1
4 3579 1 1 41 LEU CD2 C 0.224 -14.898 -10.806 1.00 . A A . 41 LEU CD2 1 1
4 3580 1 1 41 LEU CG C 1.713 -15.070 -10.544 1.00 . A A . 41 LEU CG 1 1
4 3581 1 1 41 LEU H H 3.350 -17.575 -11.951 1.00 . A A . 41 LEU H 1 1
4 3582 1 1 41 LEU HA H 1.073 -16.085 -13.060 1.00 . A A . 41 LEU HA 1 1
4 3583 1 1 41 LEU HB2 H 3.546 -15.101 -11.631 1.00 . A A . 41 LEU HB2 1 1
4 3584 1 1 41 LEU HB3 H 2.315 -14.061 -12.320 1.00 . A A . 41 LEU HB3 1 1
4 3585 1 1 41 LEU HD11 H 2.077 -13.026 -10.036 1.00 . A A . 41 LEU HD11 1 1
4 3586 1 1 41 LEU HD12 H 3.268 -14.157 -9.400 1.00 . A A . 41 LEU HD12 1 1
4 3587 1 1 41 LEU HD13 H 1.672 -14.055 -8.663 1.00 . A A . 41 LEU HD13 1 1
4 3588 1 1 41 LEU HD21 H -0.313 -14.923 -9.869 1.00 . A A . 41 LEU HD21 1 1
4 3589 1 1 41 LEU HD22 H -0.124 -15.700 -11.442 1.00 . A A . 41 LEU HD22 1 1
4 3590 1 1 41 LEU HD23 H 0.052 -13.951 -11.294 1.00 . A A . 41 LEU HD23 1 1
4 3591 1 1 41 LEU HG H 1.864 -16.032 -10.077 1.00 . A A . 41 LEU HG 1 1
4 3592 1 1 41 LEU N N 2.461 -17.424 -12.328 1.00 . A A . 41 LEU N 1 1
4 3593 1 1 41 LEU O O 3.711 -16.684 -14.587 1.00 . A A . 41 LEU O 1 1
4 3594 1 1 42 ASP C C 4.398 -13.469 -15.773 1.00 . A A . 42 ASP C 1 1
4 3595 1 1 42 ASP CA C 3.218 -14.381 -16.070 1.00 . A A . 42 ASP CA 1 1
4 3596 1 1 42 ASP CB C 2.239 -13.648 -16.997 1.00 . A A . 42 ASP CB 1 1
4 3597 1 1 42 ASP CG C 1.120 -14.529 -17.517 1.00 . A A . 42 ASP CG 1 1
4 3598 1 1 42 ASP H H 1.862 -14.179 -14.459 1.00 . A A . 42 ASP H 1 1
4 3599 1 1 42 ASP HA H 3.574 -15.275 -16.560 1.00 . A A . 42 ASP HA 1 1
4 3600 1 1 42 ASP HB2 H 1.794 -12.827 -16.455 1.00 . A A . 42 ASP HB2 1 1
4 3601 1 1 42 ASP HB3 H 2.784 -13.255 -17.843 1.00 . A A . 42 ASP HB3 1 1
4 3602 1 1 42 ASP N N 2.562 -14.766 -14.829 1.00 . A A . 42 ASP N 1 1
4 3603 1 1 42 ASP O O 4.238 -12.423 -15.138 1.00 . A A . 42 ASP O 1 1
4 3604 1 1 42 ASP OD1 O 0.054 -14.603 -16.863 1.00 . A A . 42 ASP OD1 1 1
4 3605 1 1 42 ASP OD2 O 1.287 -15.132 -18.597 1.00 . A A . 42 ASP OD2 1 1
4 3606 1 1 43 GLU C C 6.661 -11.759 -16.847 1.00 . A A . 43 GLU C 1 1
4 3607 1 1 43 GLU CA C 6.763 -13.036 -16.021 1.00 . A A . 43 GLU CA 1 1
4 3608 1 1 43 GLU CB C 8.059 -13.823 -16.309 1.00 . A A . 43 GLU CB 1 1
4 3609 1 1 43 GLU CD C 8.456 -14.041 -18.818 1.00 . A A . 43 GLU CD 1 1
4 3610 1 1 43 GLU CG C 8.028 -14.731 -17.538 1.00 . A A . 43 GLU CG 1 1
4 3611 1 1 43 GLU H H 5.656 -14.707 -16.698 1.00 . A A . 43 GLU H 1 1
4 3612 1 1 43 GLU HA H 6.769 -12.748 -14.979 1.00 . A A . 43 GLU HA 1 1
4 3613 1 1 43 GLU HB2 H 8.864 -13.117 -16.442 1.00 . A A . 43 GLU HB2 1 1
4 3614 1 1 43 GLU HB3 H 8.281 -14.438 -15.447 1.00 . A A . 43 GLU HB3 1 1
4 3615 1 1 43 GLU HG2 H 8.692 -15.565 -17.365 1.00 . A A . 43 GLU HG2 1 1
4 3616 1 1 43 GLU HG3 H 7.024 -15.102 -17.669 1.00 . A A . 43 GLU HG3 1 1
4 3617 1 1 43 GLU N N 5.581 -13.859 -16.219 1.00 . A A . 43 GLU N 1 1
4 3618 1 1 43 GLU O O 6.543 -11.798 -18.070 1.00 . A A . 43 GLU O 1 1
4 3619 1 1 43 GLU OE1 O 9.636 -13.647 -18.924 1.00 . A A . 43 GLU OE1 1 1
4 3620 1 1 43 GLU OE2 O 7.622 -13.915 -19.737 1.00 . A A . 43 GLU OE2 1 1
4 3621 1 1 44 GLY C C 5.198 -8.654 -16.457 1.00 . A A . 44 GLY C 1 1
4 3622 1 1 44 GLY CA C 6.497 -9.352 -16.825 1.00 . A A . 44 GLY CA 1 1
4 3623 1 1 44 GLY H H 6.779 -10.655 -15.183 1.00 . A A . 44 GLY H 1 1
4 3624 1 1 44 GLY HA2 H 7.323 -8.713 -16.552 1.00 . A A . 44 GLY HA2 1 1
4 3625 1 1 44 GLY HA3 H 6.518 -9.512 -17.893 1.00 . A A . 44 GLY HA3 1 1
4 3626 1 1 44 GLY N N 6.655 -10.627 -16.159 1.00 . A A . 44 GLY N 1 1
4 3627 1 1 44 GLY O O 4.984 -7.502 -16.835 1.00 . A A . 44 GLY O 1 1
4 3628 1 1 45 GLN C C 3.141 -8.179 -13.920 1.00 . A A . 45 GLN C 1 1
4 3629 1 1 45 GLN CA C 3.045 -8.762 -15.327 1.00 . A A . 45 GLN CA 1 1
4 3630 1 1 45 GLN CB C 1.927 -9.811 -15.399 1.00 . A A . 45 GLN CB 1 1
4 3631 1 1 45 GLN CD C 0.818 -11.823 -14.331 1.00 . A A . 45 GLN CD 1 1
4 3632 1 1 45 GLN CG C 1.796 -10.676 -14.153 1.00 . A A . 45 GLN CG 1 1
4 3633 1 1 45 GLN H H 4.545 -10.258 -15.445 1.00 . A A . 45 GLN H 1 1
4 3634 1 1 45 GLN HA H 2.819 -7.962 -16.016 1.00 . A A . 45 GLN HA 1 1
4 3635 1 1 45 GLN HB2 H 0.987 -9.304 -15.556 1.00 . A A . 45 GLN HB2 1 1
4 3636 1 1 45 GLN HB3 H 2.118 -10.460 -16.240 1.00 . A A . 45 GLN HB3 1 1
4 3637 1 1 45 GLN HE21 H -0.202 -10.806 -15.705 1.00 . A A . 45 GLN HE21 1 1
4 3638 1 1 45 GLN HE22 H -0.779 -12.398 -15.354 1.00 . A A . 45 GLN HE22 1 1
4 3639 1 1 45 GLN HG2 H 2.766 -11.088 -13.913 1.00 . A A . 45 GLN HG2 1 1
4 3640 1 1 45 GLN HG3 H 1.459 -10.057 -13.334 1.00 . A A . 45 GLN HG3 1 1
4 3641 1 1 45 GLN N N 4.326 -9.341 -15.724 1.00 . A A . 45 GLN N 1 1
4 3642 1 1 45 GLN NE2 N -0.155 -11.657 -15.214 1.00 . A A . 45 GLN NE2 1 1
4 3643 1 1 45 GLN O O 4.036 -8.535 -13.154 1.00 . A A . 45 GLN O 1 1
4 3644 1 1 45 GLN OE1 O 0.943 -12.862 -13.688 1.00 . A A . 45 GLN OE1 1 1
4 3645 1 1 46 ALA C C 1.242 -7.331 -11.357 1.00 . A A . 46 ALA C 1 1
4 3646 1 1 46 ALA CA C 2.239 -6.645 -12.276 1.00 . A A . 46 ALA CA 1 1
4 3647 1 1 46 ALA CB C 1.911 -5.166 -12.389 1.00 . A A . 46 ALA CB 1 1
4 3648 1 1 46 ALA H H 1.541 -7.027 -14.237 1.00 . A A . 46 ALA H 1 1
4 3649 1 1 46 ALA HA H 3.231 -6.742 -11.858 1.00 . A A . 46 ALA HA 1 1
4 3650 1 1 46 ALA HB1 H 2.589 -4.697 -13.086 1.00 . A A . 46 ALA HB1 1 1
4 3651 1 1 46 ALA HB2 H 2.012 -4.703 -11.419 1.00 . A A . 46 ALA HB2 1 1
4 3652 1 1 46 ALA HB3 H 0.896 -5.051 -12.738 1.00 . A A . 46 ALA HB3 1 1
4 3653 1 1 46 ALA N N 2.239 -7.270 -13.589 1.00 . A A . 46 ALA N 1 1
4 3654 1 1 46 ALA O O 0.125 -7.639 -11.765 1.00 . A A . 46 ALA O 1 1
4 3655 1 1 47 VAL C C 0.924 -7.489 -7.794 1.00 . A A . 47 VAL C 1 1
4 3656 1 1 47 VAL CA C 0.782 -8.196 -9.132 1.00 . A A . 47 VAL CA 1 1
4 3657 1 1 47 VAL CB C 1.080 -9.700 -8.938 1.00 . A A . 47 VAL CB 1 1
4 3658 1 1 47 VAL CG1 C 0.763 -10.486 -10.202 1.00 . A A . 47 VAL CG1 1 1
4 3659 1 1 47 VAL CG2 C 2.528 -9.915 -8.524 1.00 . A A . 47 VAL CG2 1 1
4 3660 1 1 47 VAL H H 2.572 -7.334 -9.865 1.00 . A A . 47 VAL H 1 1
4 3661 1 1 47 VAL HA H -0.237 -8.090 -9.475 1.00 . A A . 47 VAL HA 1 1
4 3662 1 1 47 VAL HB H 0.446 -10.071 -8.146 1.00 . A A . 47 VAL HB 1 1
4 3663 1 1 47 VAL HG11 H -0.278 -10.351 -10.458 1.00 . A A . 47 VAL HG11 1 1
4 3664 1 1 47 VAL HG12 H 0.960 -11.534 -10.033 1.00 . A A . 47 VAL HG12 1 1
4 3665 1 1 47 VAL HG13 H 1.382 -10.128 -11.013 1.00 . A A . 47 VAL HG13 1 1
4 3666 1 1 47 VAL HG21 H 2.722 -10.973 -8.426 1.00 . A A . 47 VAL HG21 1 1
4 3667 1 1 47 VAL HG22 H 2.709 -9.426 -7.577 1.00 . A A . 47 VAL HG22 1 1
4 3668 1 1 47 VAL HG23 H 3.182 -9.497 -9.277 1.00 . A A . 47 VAL HG23 1 1
4 3669 1 1 47 VAL N N 1.653 -7.581 -10.124 1.00 . A A . 47 VAL N 1 1
4 3670 1 1 47 VAL O O 1.871 -6.736 -7.579 1.00 . A A . 47 VAL O 1 1
4 3671 1 1 48 THR C C 0.378 -8.189 -4.552 1.00 . A A . 48 THR C 1 1
4 3672 1 1 48 THR CA C 0.022 -7.128 -5.584 1.00 . A A . 48 THR CA 1 1
4 3673 1 1 48 THR CB C -1.340 -6.498 -5.249 1.00 . A A . 48 THR CB 1 1
4 3674 1 1 48 THR CG2 C -1.241 -5.569 -4.049 1.00 . A A . 48 THR CG2 1 1
4 3675 1 1 48 THR H H -0.741 -8.359 -7.121 1.00 . A A . 48 THR H 1 1
4 3676 1 1 48 THR HA H 0.777 -6.355 -5.582 1.00 . A A . 48 THR HA 1 1
4 3677 1 1 48 THR HB H -2.042 -7.288 -5.021 1.00 . A A . 48 THR HB 1 1
4 3678 1 1 48 THR HG1 H -1.467 -6.175 -7.186 1.00 . A A . 48 THR HG1 1 1
4 3679 1 1 48 THR HG21 H -0.535 -4.780 -4.262 1.00 . A A . 48 THR HG21 1 1
4 3680 1 1 48 THR HG22 H -0.908 -6.128 -3.188 1.00 . A A . 48 THR HG22 1 1
4 3681 1 1 48 THR HG23 H -2.210 -5.138 -3.847 1.00 . A A . 48 THR HG23 1 1
4 3682 1 1 48 THR N N -0.013 -7.732 -6.901 1.00 . A A . 48 THR N 1 1
4 3683 1 1 48 THR O O 0.021 -9.347 -4.718 1.00 . A A . 48 THR O 1 1
4 3684 1 1 48 THR OG1 O -1.808 -5.762 -6.387 1.00 . A A . 48 THR OG1 1 1
4 3685 1 1 49 PHE C C 1.899 -8.039 -1.212 1.00 . A A . 49 PHE C 1 1
4 3686 1 1 49 PHE CA C 1.494 -8.764 -2.485 1.00 . A A . 49 PHE CA 1 1
4 3687 1 1 49 PHE CB C 2.650 -9.651 -2.973 1.00 . A A . 49 PHE CB 1 1
4 3688 1 1 49 PHE CD1 C 3.971 -8.391 -4.696 1.00 . A A . 49 PHE CD1 1 1
4 3689 1 1 49 PHE CD2 C 4.913 -8.654 -2.521 1.00 . A A . 49 PHE CD2 1 1
4 3690 1 1 49 PHE CE1 C 5.086 -7.685 -5.098 1.00 . A A . 49 PHE CE1 1 1
4 3691 1 1 49 PHE CE2 C 6.033 -7.949 -2.918 1.00 . A A . 49 PHE CE2 1 1
4 3692 1 1 49 PHE CG C 3.870 -8.883 -3.405 1.00 . A A . 49 PHE CG 1 1
4 3693 1 1 49 PHE CZ C 6.119 -7.463 -4.208 1.00 . A A . 49 PHE CZ 1 1
4 3694 1 1 49 PHE H H 1.409 -6.880 -3.451 1.00 . A A . 49 PHE H 1 1
4 3695 1 1 49 PHE HA H 0.639 -9.390 -2.273 1.00 . A A . 49 PHE HA 1 1
4 3696 1 1 49 PHE HB2 H 2.945 -10.315 -2.175 1.00 . A A . 49 PHE HB2 1 1
4 3697 1 1 49 PHE HB3 H 2.311 -10.237 -3.814 1.00 . A A . 49 PHE HB3 1 1
4 3698 1 1 49 PHE HD1 H 3.165 -8.565 -5.393 1.00 . A A . 49 PHE HD1 1 1
4 3699 1 1 49 PHE HD2 H 4.845 -9.033 -1.512 1.00 . A A . 49 PHE HD2 1 1
4 3700 1 1 49 PHE HE1 H 5.150 -7.305 -6.108 1.00 . A A . 49 PHE HE1 1 1
4 3701 1 1 49 PHE HE2 H 6.838 -7.777 -2.220 1.00 . A A . 49 PHE HE2 1 1
4 3702 1 1 49 PHE HZ H 6.993 -6.910 -4.521 1.00 . A A . 49 PHE HZ 1 1
4 3703 1 1 49 PHE N N 1.108 -7.815 -3.519 1.00 . A A . 49 PHE N 1 1
4 3704 1 1 49 PHE O O 1.992 -6.810 -1.192 1.00 . A A . 49 PHE O 1 1
4 3705 1 1 50 ASP C C 4.096 -8.778 1.253 1.00 . A A . 50 ASP C 1 1
4 3706 1 1 50 ASP CA C 2.677 -8.254 1.078 1.00 . A A . 50 ASP CA 1 1
4 3707 1 1 50 ASP CB C 1.828 -8.608 2.304 1.00 . A A . 50 ASP CB 1 1
4 3708 1 1 50 ASP CG C 0.511 -7.862 2.332 1.00 . A A . 50 ASP CG 1 1
4 3709 1 1 50 ASP H H 1.832 -9.751 -0.177 1.00 . A A . 50 ASP H 1 1
4 3710 1 1 50 ASP HA H 2.716 -7.180 0.974 1.00 . A A . 50 ASP HA 1 1
4 3711 1 1 50 ASP HB2 H 1.619 -9.667 2.294 1.00 . A A . 50 ASP HB2 1 1
4 3712 1 1 50 ASP HB3 H 2.381 -8.362 3.200 1.00 . A A . 50 ASP HB3 1 1
4 3713 1 1 50 ASP N N 2.096 -8.796 -0.147 1.00 . A A . 50 ASP N 1 1
4 3714 1 1 50 ASP O O 4.304 -9.965 1.514 1.00 . A A . 50 ASP O 1 1
4 3715 1 1 50 ASP OD1 O 0.485 -6.703 2.793 1.00 . A A . 50 ASP OD1 1 1
4 3716 1 1 50 ASP OD2 O -0.509 -8.421 1.883 1.00 . A A . 50 ASP OD2 1 1
4 3717 1 1 51 VAL C C 6.930 -8.304 2.650 1.00 . A A . 51 VAL C 1 1
4 3718 1 1 51 VAL CA C 6.465 -8.314 1.193 1.00 . A A . 51 VAL CA 1 1
4 3719 1 1 51 VAL CB C 7.402 -7.446 0.310 1.00 . A A . 51 VAL CB 1 1
4 3720 1 1 51 VAL CG1 C 7.306 -5.966 0.662 1.00 . A A . 51 VAL CG1 1 1
4 3721 1 1 51 VAL CG2 C 8.838 -7.929 0.420 1.00 . A A . 51 VAL CG2 1 1
4 3722 1 1 51 VAL H H 4.858 -6.957 0.894 1.00 . A A . 51 VAL H 1 1
4 3723 1 1 51 VAL HA H 6.523 -9.331 0.833 1.00 . A A . 51 VAL HA 1 1
4 3724 1 1 51 VAL HB H 7.092 -7.561 -0.718 1.00 . A A . 51 VAL HB 1 1
4 3725 1 1 51 VAL HG11 H 7.975 -5.402 0.030 1.00 . A A . 51 VAL HG11 1 1
4 3726 1 1 51 VAL HG12 H 7.583 -5.823 1.697 1.00 . A A . 51 VAL HG12 1 1
4 3727 1 1 51 VAL HG13 H 6.294 -5.624 0.510 1.00 . A A . 51 VAL HG13 1 1
4 3728 1 1 51 VAL HG21 H 9.158 -7.875 1.449 1.00 . A A . 51 VAL HG21 1 1
4 3729 1 1 51 VAL HG22 H 9.475 -7.305 -0.189 1.00 . A A . 51 VAL HG22 1 1
4 3730 1 1 51 VAL HG23 H 8.902 -8.952 0.077 1.00 . A A . 51 VAL HG23 1 1
4 3731 1 1 51 VAL N N 5.075 -7.904 1.085 1.00 . A A . 51 VAL N 1 1
4 3732 1 1 51 VAL O O 7.009 -7.257 3.294 1.00 . A A . 51 VAL O 1 1
4 3733 1 1 52 GLU C C 9.141 -10.073 4.543 1.00 . A A . 52 GLU C 1 1
4 3734 1 1 52 GLU CA C 7.693 -9.615 4.536 1.00 . A A . 52 GLU CA 1 1
4 3735 1 1 52 GLU CB C 6.832 -10.604 5.322 1.00 . A A . 52 GLU CB 1 1
4 3736 1 1 52 GLU CD C 4.596 -11.117 6.352 1.00 . A A . 52 GLU CD 1 1
4 3737 1 1 52 GLU CG C 5.368 -10.208 5.422 1.00 . A A . 52 GLU CG 1 1
4 3738 1 1 52 GLU H H 7.102 -10.294 2.625 1.00 . A A . 52 GLU H 1 1
4 3739 1 1 52 GLU HA H 7.631 -8.645 5.005 1.00 . A A . 52 GLU HA 1 1
4 3740 1 1 52 GLU HB2 H 6.885 -11.570 4.841 1.00 . A A . 52 GLU HB2 1 1
4 3741 1 1 52 GLU HB3 H 7.228 -10.690 6.324 1.00 . A A . 52 GLU HB3 1 1
4 3742 1 1 52 GLU HG2 H 5.303 -9.196 5.793 1.00 . A A . 52 GLU HG2 1 1
4 3743 1 1 52 GLU HG3 H 4.925 -10.260 4.438 1.00 . A A . 52 GLU HG3 1 1
4 3744 1 1 52 GLU N N 7.214 -9.485 3.173 1.00 . A A . 52 GLU N 1 1
4 3745 1 1 52 GLU O O 9.504 -11.022 3.850 1.00 . A A . 52 GLU O 1 1
4 3746 1 1 52 GLU OE1 O 4.071 -12.149 5.889 1.00 . A A . 52 GLU OE1 1 1
4 3747 1 1 52 GLU OE2 O 4.521 -10.809 7.559 1.00 . A A . 52 GLU OE2 1 1
4 3748 1 1 53 GLU C C 11.505 -10.918 6.421 1.00 . A A . 53 GLU C 1 1
4 3749 1 1 53 GLU CA C 11.366 -9.763 5.440 1.00 . A A . 53 GLU CA 1 1
4 3750 1 1 53 GLU CB C 12.193 -8.552 5.866 1.00 . A A . 53 GLU CB 1 1
4 3751 1 1 53 GLU CD C 12.807 -6.161 5.294 1.00 . A A . 53 GLU CD 1 1
4 3752 1 1 53 GLU CG C 12.202 -7.459 4.811 1.00 . A A . 53 GLU CG 1 1
4 3753 1 1 53 GLU H H 9.626 -8.624 5.821 1.00 . A A . 53 GLU H 1 1
4 3754 1 1 53 GLU HA H 11.704 -10.096 4.471 1.00 . A A . 53 GLU HA 1 1
4 3755 1 1 53 GLU HB2 H 11.783 -8.147 6.781 1.00 . A A . 53 GLU HB2 1 1
4 3756 1 1 53 GLU HB3 H 13.211 -8.865 6.041 1.00 . A A . 53 GLU HB3 1 1
4 3757 1 1 53 GLU HG2 H 12.775 -7.804 3.964 1.00 . A A . 53 GLU HG2 1 1
4 3758 1 1 53 GLU HG3 H 11.184 -7.271 4.501 1.00 . A A . 53 GLU HG3 1 1
4 3759 1 1 53 GLU N N 9.967 -9.392 5.314 1.00 . A A . 53 GLU N 1 1
4 3760 1 1 53 GLU O O 11.253 -10.768 7.617 1.00 . A A . 53 GLU O 1 1
4 3761 1 1 53 GLU OE1 O 14.042 -6.002 5.196 1.00 . A A . 53 GLU OE1 1 1
4 3762 1 1 53 GLU OE2 O 12.043 -5.281 5.744 1.00 . A A . 53 GLU OE2 1 1
4 3763 1 1 54 GLY C C 13.196 -13.565 7.376 1.00 . A A . 54 GLY C 1 1
4 3764 1 1 54 GLY CA C 11.881 -13.293 6.679 1.00 . A A . 54 GLY CA 1 1
4 3765 1 1 54 GLY H H 12.180 -12.101 4.959 1.00 . A A . 54 GLY H 1 1
4 3766 1 1 54 GLY HA2 H 11.105 -13.222 7.424 1.00 . A A . 54 GLY HA2 1 1
4 3767 1 1 54 GLY HA3 H 11.657 -14.124 6.026 1.00 . A A . 54 GLY HA3 1 1
4 3768 1 1 54 GLY N N 11.885 -12.076 5.894 1.00 . A A . 54 GLY N 1 1
4 3769 1 1 54 GLY O O 13.919 -12.641 7.749 1.00 . A A . 54 GLY O 1 1
4 3770 1 1 55 GLN C C 15.963 -14.724 7.669 1.00 . A A . 55 GLN C 1 1
4 3771 1 1 55 GLN CA C 14.684 -15.290 8.273 1.00 . A A . 55 GLN CA 1 1
4 3772 1 1 55 GLN CB C 14.748 -16.820 8.287 1.00 . A A . 55 GLN CB 1 1
4 3773 1 1 55 GLN CD C 13.283 -17.053 10.332 1.00 . A A . 55 GLN CD 1 1
4 3774 1 1 55 GLN CG C 13.515 -17.476 8.897 1.00 . A A . 55 GLN CG 1 1
4 3775 1 1 55 GLN H H 12.903 -15.525 7.160 1.00 . A A . 55 GLN H 1 1
4 3776 1 1 55 GLN HA H 14.592 -14.937 9.289 1.00 . A A . 55 GLN HA 1 1
4 3777 1 1 55 GLN HB2 H 14.854 -17.173 7.271 1.00 . A A . 55 GLN HB2 1 1
4 3778 1 1 55 GLN HB3 H 15.613 -17.127 8.857 1.00 . A A . 55 GLN HB3 1 1
4 3779 1 1 55 GLN HE21 H 14.349 -18.599 10.987 1.00 . A A . 55 GLN HE21 1 1
4 3780 1 1 55 GLN HE22 H 13.695 -17.555 12.212 1.00 . A A . 55 GLN HE22 1 1
4 3781 1 1 55 GLN HG2 H 12.649 -17.203 8.312 1.00 . A A . 55 GLN HG2 1 1
4 3782 1 1 55 GLN HG3 H 13.643 -18.549 8.870 1.00 . A A . 55 GLN HG3 1 1
4 3783 1 1 55 GLN N N 13.501 -14.849 7.539 1.00 . A A . 55 GLN N 1 1
4 3784 1 1 55 GLN NE2 N 13.829 -17.810 11.268 1.00 . A A . 55 GLN NE2 1 1
4 3785 1 1 55 GLN O O 16.899 -14.382 8.390 1.00 . A A . 55 GLN O 1 1
4 3786 1 1 55 GLN OE1 O 12.611 -16.056 10.596 1.00 . A A . 55 GLN OE1 1 1
4 3787 1 1 56 ARG C C 16.800 -12.907 4.793 1.00 . A A . 56 ARG C 1 1
4 3788 1 1 56 ARG CA C 17.166 -14.105 5.661 1.00 . A A . 56 ARG CA 1 1
4 3789 1 1 56 ARG CB C 17.843 -15.191 4.820 1.00 . A A . 56 ARG CB 1 1
4 3790 1 1 56 ARG CD C 19.383 -17.171 4.773 1.00 . A A . 56 ARG CD 1 1
4 3791 1 1 56 ARG CG C 18.590 -16.222 5.651 1.00 . A A . 56 ARG CG 1 1
4 3792 1 1 56 ARG CZ C 21.166 -18.854 5.006 1.00 . A A . 56 ARG CZ 1 1
4 3793 1 1 56 ARG H H 15.219 -14.910 5.830 1.00 . A A . 56 ARG H 1 1
4 3794 1 1 56 ARG HA H 17.863 -13.773 6.416 1.00 . A A . 56 ARG HA 1 1
4 3795 1 1 56 ARG HB2 H 17.091 -15.703 4.237 1.00 . A A . 56 ARG HB2 1 1
4 3796 1 1 56 ARG HB3 H 18.546 -14.723 4.149 1.00 . A A . 56 ARG HB3 1 1
4 3797 1 1 56 ARG HD2 H 18.693 -17.776 4.205 1.00 . A A . 56 ARG HD2 1 1
4 3798 1 1 56 ARG HD3 H 19.988 -16.588 4.095 1.00 . A A . 56 ARG HD3 1 1
4 3799 1 1 56 ARG HE H 20.164 -18.031 6.536 1.00 . A A . 56 ARG HE 1 1
4 3800 1 1 56 ARG HG2 H 19.271 -15.711 6.314 1.00 . A A . 56 ARG HG2 1 1
4 3801 1 1 56 ARG HG3 H 17.878 -16.790 6.230 1.00 . A A . 56 ARG HG3 1 1
4 3802 1 1 56 ARG HH11 H 20.741 -18.313 3.091 1.00 . A A . 56 ARG HH11 1 1
4 3803 1 1 56 ARG HH12 H 21.994 -19.504 3.271 1.00 . A A . 56 ARG HH12 1 1
4 3804 1 1 56 ARG HH21 H 21.828 -19.573 6.778 1.00 . A A . 56 ARG HH21 1 1
4 3805 1 1 56 ARG HH22 H 22.628 -20.217 5.375 1.00 . A A . 56 ARG HH22 1 1
4 3806 1 1 56 ARG N N 15.999 -14.632 6.349 1.00 . A A . 56 ARG N 1 1
4 3807 1 1 56 ARG NE N 20.257 -18.049 5.550 1.00 . A A . 56 ARG NE 1 1
4 3808 1 1 56 ARG NH1 N 21.315 -18.894 3.685 1.00 . A A . 56 ARG NH1 1 1
4 3809 1 1 56 ARG NH2 N 21.933 -19.608 5.783 1.00 . A A . 56 ARG NH2 1 1
4 3810 1 1 56 ARG O O 17.263 -11.797 5.039 1.00 . A A . 56 ARG O 1 1
4 3811 1 1 57 GLY C C 14.123 -11.813 2.771 1.00 . A A . 57 GLY C 1 1
4 3812 1 1 57 GLY CA C 15.617 -12.052 2.878 1.00 . A A . 57 GLY CA 1 1
4 3813 1 1 57 GLY H H 15.561 -14.010 3.673 1.00 . A A . 57 GLY H 1 1
4 3814 1 1 57 GLY HA2 H 16.090 -11.142 3.219 1.00 . A A . 57 GLY HA2 1 1
4 3815 1 1 57 GLY HA3 H 16.000 -12.296 1.898 1.00 . A A . 57 GLY HA3 1 1
4 3816 1 1 57 GLY N N 15.957 -13.124 3.792 1.00 . A A . 57 GLY N 1 1
4 3817 1 1 57 GLY O O 13.330 -12.544 3.371 1.00 . A A . 57 GLY O 1 1
4 3818 1 1 58 PRO C C 11.599 -11.510 0.954 1.00 . A A . 58 PRO C 1 1
4 3819 1 1 58 PRO CA C 12.310 -10.448 1.785 1.00 . A A . 58 PRO CA 1 1
4 3820 1 1 58 PRO CB C 12.358 -9.119 1.016 1.00 . A A . 58 PRO CB 1 1
4 3821 1 1 58 PRO CD C 14.613 -9.826 1.344 1.00 . A A . 58 PRO CD 1 1
4 3822 1 1 58 PRO CG C 13.749 -8.613 1.185 1.00 . A A . 58 PRO CG 1 1
4 3823 1 1 58 PRO HA H 11.778 -10.309 2.713 1.00 . A A . 58 PRO HA 1 1
4 3824 1 1 58 PRO HB2 H 12.128 -9.297 -0.023 1.00 . A A . 58 PRO HB2 1 1
4 3825 1 1 58 PRO HB3 H 11.636 -8.432 1.435 1.00 . A A . 58 PRO HB3 1 1
4 3826 1 1 58 PRO HD2 H 14.919 -10.201 0.378 1.00 . A A . 58 PRO HD2 1 1
4 3827 1 1 58 PRO HD3 H 15.473 -9.601 1.956 1.00 . A A . 58 PRO HD3 1 1
4 3828 1 1 58 PRO HG2 H 14.046 -8.054 0.310 1.00 . A A . 58 PRO HG2 1 1
4 3829 1 1 58 PRO HG3 H 13.810 -7.993 2.068 1.00 . A A . 58 PRO HG3 1 1
4 3830 1 1 58 PRO N N 13.719 -10.776 2.019 1.00 . A A . 58 PRO N 1 1
4 3831 1 1 58 PRO O O 12.063 -11.901 -0.121 1.00 . A A . 58 PRO O 1 1
4 3832 1 1 59 GLN C C 8.245 -12.497 0.595 1.00 . A A . 59 GLN C 1 1
4 3833 1 1 59 GLN CA C 9.680 -12.972 0.770 1.00 . A A . 59 GLN CA 1 1
4 3834 1 1 59 GLN CB C 9.734 -14.303 1.521 1.00 . A A . 59 GLN CB 1 1
4 3835 1 1 59 GLN CD C 9.708 -15.497 3.743 1.00 . A A . 59 GLN CD 1 1
4 3836 1 1 59 GLN CG C 9.480 -14.186 3.019 1.00 . A A . 59 GLN CG 1 1
4 3837 1 1 59 GLN H H 10.148 -11.618 2.317 1.00 . A A . 59 GLN H 1 1
4 3838 1 1 59 GLN HA H 10.113 -13.110 -0.210 1.00 . A A . 59 GLN HA 1 1
4 3839 1 1 59 GLN HB2 H 8.990 -14.965 1.104 1.00 . A A . 59 GLN HB2 1 1
4 3840 1 1 59 GLN HB3 H 10.711 -14.742 1.379 1.00 . A A . 59 GLN HB3 1 1
4 3841 1 1 59 GLN HE21 H 8.400 -14.986 5.150 1.00 . A A . 59 GLN HE21 1 1
4 3842 1 1 59 GLN HE22 H 9.143 -16.548 5.331 1.00 . A A . 59 GLN HE22 1 1
4 3843 1 1 59 GLN HG2 H 10.151 -13.446 3.429 1.00 . A A . 59 GLN HG2 1 1
4 3844 1 1 59 GLN HG3 H 8.458 -13.875 3.178 1.00 . A A . 59 GLN HG3 1 1
4 3845 1 1 59 GLN N N 10.468 -11.971 1.456 1.00 . A A . 59 GLN N 1 1
4 3846 1 1 59 GLN NE2 N 9.017 -15.694 4.850 1.00 . A A . 59 GLN NE2 1 1
4 3847 1 1 59 GLN O O 7.696 -11.806 1.452 1.00 . A A . 59 GLN O 1 1
4 3848 1 1 59 GLN OE1 O 10.512 -16.324 3.309 1.00 . A A . 59 GLN OE1 1 1
4 3849 1 1 60 ALA C C 5.260 -13.297 -0.226 1.00 . A A . 60 ALA C 1 1
4 3850 1 1 60 ALA CA C 6.315 -12.408 -0.863 1.00 . A A . 60 ALA CA 1 1
4 3851 1 1 60 ALA CB C 6.133 -12.364 -2.372 1.00 . A A . 60 ALA CB 1 1
4 3852 1 1 60 ALA H H 8.126 -13.459 -1.147 1.00 . A A . 60 ALA H 1 1
4 3853 1 1 60 ALA HA H 6.203 -11.403 -0.483 1.00 . A A . 60 ALA HA 1 1
4 3854 1 1 60 ALA HB1 H 5.143 -11.999 -2.605 1.00 . A A . 60 ALA HB1 1 1
4 3855 1 1 60 ALA HB2 H 6.257 -13.357 -2.778 1.00 . A A . 60 ALA HB2 1 1
4 3856 1 1 60 ALA HB3 H 6.871 -11.704 -2.803 1.00 . A A . 60 ALA HB3 1 1
4 3857 1 1 60 ALA N N 7.651 -12.860 -0.528 1.00 . A A . 60 ALA N 1 1
4 3858 1 1 60 ALA O O 5.192 -14.498 -0.501 1.00 . A A . 60 ALA O 1 1
4 3859 1 1 61 ALA C C 2.047 -12.698 0.911 1.00 . A A . 61 ALA C 1 1
4 3860 1 1 61 ALA CA C 3.346 -13.404 1.252 1.00 . A A . 61 ALA CA 1 1
4 3861 1 1 61 ALA CB C 3.542 -13.475 2.757 1.00 . A A . 61 ALA CB 1 1
4 3862 1 1 61 ALA H H 4.601 -11.759 0.863 1.00 . A A . 61 ALA H 1 1
4 3863 1 1 61 ALA HA H 3.319 -14.410 0.859 1.00 . A A . 61 ALA HA 1 1
4 3864 1 1 61 ALA HB1 H 2.732 -14.034 3.200 1.00 . A A . 61 ALA HB1 1 1
4 3865 1 1 61 ALA HB2 H 3.557 -12.475 3.165 1.00 . A A . 61 ALA HB2 1 1
4 3866 1 1 61 ALA HB3 H 4.479 -13.966 2.973 1.00 . A A . 61 ALA HB3 1 1
4 3867 1 1 61 ALA N N 4.452 -12.704 0.635 1.00 . A A . 61 ALA N 1 1
4 3868 1 1 61 ALA O O 2.035 -11.481 0.754 1.00 . A A . 61 ALA O 1 1
4 3869 1 1 62 ASN C C -0.263 -12.247 -0.945 1.00 . A A . 62 ASN C 1 1
4 3870 1 1 62 ASN CA C -0.343 -12.916 0.425 1.00 . A A . 62 ASN CA 1 1
4 3871 1 1 62 ASN CB C -0.859 -11.901 1.462 1.00 . A A . 62 ASN CB 1 1
4 3872 1 1 62 ASN CG C -0.709 -12.375 2.896 1.00 . A A . 62 ASN CG 1 1
4 3873 1 1 62 ASN H H 1.046 -14.420 0.970 1.00 . A A . 62 ASN H 1 1
4 3874 1 1 62 ASN HA H -1.034 -13.743 0.367 1.00 . A A . 62 ASN HA 1 1
4 3875 1 1 62 ASN HB2 H -0.308 -10.978 1.353 1.00 . A A . 62 ASN HB2 1 1
4 3876 1 1 62 ASN HB3 H -1.906 -11.712 1.272 1.00 . A A . 62 ASN HB3 1 1
4 3877 1 1 62 ASN HD21 H 0.977 -11.342 3.079 1.00 . A A . 62 ASN HD21 1 1
4 3878 1 1 62 ASN HD22 H 0.491 -12.235 4.482 1.00 . A A . 62 ASN HD22 1 1
4 3879 1 1 62 ASN N N 0.965 -13.461 0.798 1.00 . A A . 62 ASN N 1 1
4 3880 1 1 62 ASN ND2 N 0.359 -11.940 3.551 1.00 . A A . 62 ASN ND2 1 1
4 3881 1 1 62 ASN O O 0.040 -11.051 -1.048 1.00 . A A . 62 ASN O 1 1
4 3882 1 1 62 ASN OD1 O -1.555 -13.098 3.421 1.00 . A A . 62 ASN OD1 1 1
4 3883 1 1 63 VAL C C -1.807 -12.266 -3.933 1.00 . A A . 63 VAL C 1 1
4 3884 1 1 63 VAL CA C -0.416 -12.510 -3.355 1.00 . A A . 63 VAL CA 1 1
4 3885 1 1 63 VAL CB C 0.366 -13.471 -4.279 1.00 . A A . 63 VAL CB 1 1
4 3886 1 1 63 VAL CG1 C 0.499 -12.891 -5.682 1.00 . A A . 63 VAL CG1 1 1
4 3887 1 1 63 VAL CG2 C 1.738 -13.781 -3.696 1.00 . A A . 63 VAL CG2 1 1
4 3888 1 1 63 VAL H H -0.735 -13.968 -1.853 1.00 . A A . 63 VAL H 1 1
4 3889 1 1 63 VAL HA H 0.113 -11.569 -3.319 1.00 . A A . 63 VAL HA 1 1
4 3890 1 1 63 VAL HB H -0.187 -14.397 -4.351 1.00 . A A . 63 VAL HB 1 1
4 3891 1 1 63 VAL HG11 H 1.017 -11.946 -5.635 1.00 . A A . 63 VAL HG11 1 1
4 3892 1 1 63 VAL HG12 H -0.485 -12.742 -6.104 1.00 . A A . 63 VAL HG12 1 1
4 3893 1 1 63 VAL HG13 H 1.055 -13.577 -6.304 1.00 . A A . 63 VAL HG13 1 1
4 3894 1 1 63 VAL HG21 H 2.271 -14.440 -4.364 1.00 . A A . 63 VAL HG21 1 1
4 3895 1 1 63 VAL HG22 H 1.622 -14.261 -2.736 1.00 . A A . 63 VAL HG22 1 1
4 3896 1 1 63 VAL HG23 H 2.294 -12.864 -3.575 1.00 . A A . 63 VAL HG23 1 1
4 3897 1 1 63 VAL N N -0.499 -13.025 -1.995 1.00 . A A . 63 VAL N 1 1
4 3898 1 1 63 VAL O O -2.706 -13.089 -3.782 1.00 . A A . 63 VAL O 1 1
4 3899 1 1 64 GLN C C -3.006 -10.381 -6.671 1.00 . A A . 64 GLN C 1 1
4 3900 1 1 64 GLN CA C -3.224 -10.728 -5.200 1.00 . A A . 64 GLN CA 1 1
4 3901 1 1 64 GLN CB C -3.795 -9.517 -4.460 1.00 . A A . 64 GLN CB 1 1
4 3902 1 1 64 GLN CD C -5.539 -7.705 -4.389 1.00 . A A . 64 GLN CD 1 1
4 3903 1 1 64 GLN CG C -5.112 -9.014 -5.020 1.00 . A A . 64 GLN CG 1 1
4 3904 1 1 64 GLN H H -1.187 -10.535 -4.692 1.00 . A A . 64 GLN H 1 1
4 3905 1 1 64 GLN HA H -3.918 -11.552 -5.125 1.00 . A A . 64 GLN HA 1 1
4 3906 1 1 64 GLN HB2 H -3.948 -9.783 -3.425 1.00 . A A . 64 GLN HB2 1 1
4 3907 1 1 64 GLN HB3 H -3.077 -8.712 -4.512 1.00 . A A . 64 GLN HB3 1 1
4 3908 1 1 64 GLN HE21 H -4.582 -6.682 -5.799 1.00 . A A . 64 GLN HE21 1 1
4 3909 1 1 64 GLN HE22 H -5.386 -5.734 -4.597 1.00 . A A . 64 GLN HE22 1 1
4 3910 1 1 64 GLN HG2 H -5.005 -8.866 -6.084 1.00 . A A . 64 GLN HG2 1 1
4 3911 1 1 64 GLN HG3 H -5.876 -9.755 -4.834 1.00 . A A . 64 GLN HG3 1 1
4 3912 1 1 64 GLN N N -1.963 -11.130 -4.595 1.00 . A A . 64 GLN N 1 1
4 3913 1 1 64 GLN NE2 N -5.129 -6.597 -4.990 1.00 . A A . 64 GLN NE2 1 1
4 3914 1 1 64 GLN O O -2.095 -9.620 -7.007 1.00 . A A . 64 GLN O 1 1
4 3915 1 1 64 GLN OE1 O -6.227 -7.689 -3.369 1.00 . A A . 64 GLN OE1 1 1
4 3916 1 1 65 LYS C C -4.158 -9.256 -9.295 1.00 . A A . 65 LYS C 1 1
4 3917 1 1 65 LYS CA C -3.719 -10.685 -8.974 1.00 . A A . 65 LYS CA 1 1
4 3918 1 1 65 LYS CB C -4.574 -11.684 -9.763 1.00 . A A . 65 LYS CB 1 1
4 3919 1 1 65 LYS CD C -2.860 -12.214 -11.517 1.00 . A A . 65 LYS CD 1 1
4 3920 1 1 65 LYS CE C -2.581 -12.386 -13.000 1.00 . A A . 65 LYS CE 1 1
4 3921 1 1 65 LYS CG C -4.273 -11.716 -11.255 1.00 . A A . 65 LYS CG 1 1
4 3922 1 1 65 LYS H H -4.532 -11.547 -7.216 1.00 . A A . 65 LYS H 1 1
4 3923 1 1 65 LYS HA H -2.683 -10.806 -9.256 1.00 . A A . 65 LYS HA 1 1
4 3924 1 1 65 LYS HB2 H -4.406 -12.675 -9.367 1.00 . A A . 65 LYS HB2 1 1
4 3925 1 1 65 LYS HB3 H -5.615 -11.428 -9.634 1.00 . A A . 65 LYS HB3 1 1
4 3926 1 1 65 LYS HD2 H -2.159 -11.492 -11.120 1.00 . A A . 65 LYS HD2 1 1
4 3927 1 1 65 LYS HD3 H -2.725 -13.163 -11.019 1.00 . A A . 65 LYS HD3 1 1
4 3928 1 1 65 LYS HE2 H -2.637 -11.420 -13.476 1.00 . A A . 65 LYS HE2 1 1
4 3929 1 1 65 LYS HE3 H -1.583 -12.784 -13.118 1.00 . A A . 65 LYS HE3 1 1
4 3930 1 1 65 LYS HG2 H -4.976 -12.376 -11.742 1.00 . A A . 65 LYS HG2 1 1
4 3931 1 1 65 LYS HG3 H -4.375 -10.718 -11.655 1.00 . A A . 65 LYS HG3 1 1
4 3932 1 1 65 LYS HZ1 H -3.089 -13.765 -14.481 1.00 . A A . 65 LYS HZ1 1 1
4 3933 1 1 65 LYS HZ2 H -4.369 -12.764 -14.008 1.00 . A A . 65 LYS HZ2 1 1
4 3934 1 1 65 LYS HZ3 H -3.877 -14.037 -13.002 1.00 . A A . 65 LYS HZ3 1 1
4 3935 1 1 65 LYS N N -3.831 -10.942 -7.543 1.00 . A A . 65 LYS N 1 1
4 3936 1 1 65 LYS NZ N -3.545 -13.300 -13.664 1.00 . A A . 65 LYS NZ 1 1
4 3937 1 1 65 LYS O O -5.151 -8.764 -8.752 1.00 . A A . 65 LYS O 1 1
4 3938 1 1 66 ALA C C -4.265 -7.193 -11.982 1.00 . A A . 66 ALA C 1 1
4 3939 1 1 66 ALA CA C -3.720 -7.228 -10.561 1.00 . A A . 66 ALA CA 1 1
4 3940 1 1 66 ALA CB C -2.485 -6.347 -10.438 1.00 . A A . 66 ALA CB 1 1
4 3941 1 1 66 ALA H H -2.649 -9.049 -10.592 1.00 . A A . 66 ALA H 1 1
4 3942 1 1 66 ALA HA H -4.475 -6.849 -9.888 1.00 . A A . 66 ALA HA 1 1
4 3943 1 1 66 ALA HB1 H -2.748 -5.325 -10.663 1.00 . A A . 66 ALA HB1 1 1
4 3944 1 1 66 ALA HB2 H -1.732 -6.685 -11.135 1.00 . A A . 66 ALA HB2 1 1
4 3945 1 1 66 ALA HB3 H -2.098 -6.405 -9.433 1.00 . A A . 66 ALA HB3 1 1
4 3946 1 1 66 ALA N N -3.415 -8.596 -10.173 1.00 . A A . 66 ALA N 1 1
4 3947 1 1 66 ALA O O -3.487 -7.445 -12.926 1.00 . A A . 66 ALA O 1 1
4 3948 1 1 66 ALA OXT O -5.466 -6.923 -12.153 1.00 . A A . 66 ALA OXT 1 1
5 3949 1 1 1 MET C C 2.318 -3.276 0.346 1.00 . A A . 1 MET C 1 1
5 3950 1 1 1 MET CA C 1.575 -3.878 1.526 1.00 . A A . 1 MET CA 1 1
5 3951 1 1 1 MET CB C 0.089 -3.509 1.457 1.00 . A A . 1 MET CB 1 1
5 3952 1 1 1 MET CE C -1.449 -6.301 1.648 1.00 . A A . 1 MET CE 1 1
5 3953 1 1 1 MET CG C -0.618 -4.061 0.229 1.00 . A A . 1 MET CG 1 1
5 3954 1 1 1 MET H1 H 1.656 -3.792 3.607 1.00 . A A . 1 MET H1 1 1
5 3955 1 1 1 MET H2 H 2.137 -2.357 2.835 1.00 . A A . 1 MET H2 1 1
5 3956 1 1 1 MET H3 H 3.169 -3.696 2.850 1.00 . A A . 1 MET H3 1 1
5 3957 1 1 1 MET HA H 1.678 -4.953 1.491 1.00 . A A . 1 MET HA 1 1
5 3958 1 1 1 MET HB2 H -0.409 -3.895 2.336 1.00 . A A . 1 MET HB2 1 1
5 3959 1 1 1 MET HB3 H -0.004 -2.433 1.445 1.00 . A A . 1 MET HB3 1 1
5 3960 1 1 1 MET HE1 H -2.449 -5.891 1.613 1.00 . A A . 1 MET HE1 1 1
5 3961 1 1 1 MET HE2 H -0.924 -5.900 2.503 1.00 . A A . 1 MET HE2 1 1
5 3962 1 1 1 MET HE3 H -1.504 -7.376 1.731 1.00 . A A . 1 MET HE3 1 1
5 3963 1 1 1 MET HG2 H -1.651 -3.748 0.255 1.00 . A A . 1 MET HG2 1 1
5 3964 1 1 1 MET HG3 H -0.143 -3.659 -0.653 1.00 . A A . 1 MET HG3 1 1
5 3965 1 1 1 MET N N 2.174 -3.397 2.791 1.00 . A A . 1 MET N 1 1
5 3966 1 1 1 MET O O 2.290 -2.061 0.138 1.00 . A A . 1 MET O 1 1
5 3967 1 1 1 MET SD S -0.568 -5.864 0.147 1.00 . A A . 1 MET SD 1 1
5 3968 1 1 2 GLU C C 3.310 -4.102 -2.849 1.00 . A A . 2 GLU C 1 1
5 3969 1 1 2 GLU CA C 3.853 -3.666 -1.492 1.00 . A A . 2 GLU CA 1 1
5 3970 1 1 2 GLU CB C 5.259 -4.247 -1.307 1.00 . A A . 2 GLU CB 1 1
5 3971 1 1 2 GLU CD C 5.814 -3.205 0.947 1.00 . A A . 2 GLU CD 1 1
5 3972 1 1 2 GLU CG C 5.659 -4.479 0.145 1.00 . A A . 2 GLU CG 1 1
5 3973 1 1 2 GLU H H 2.864 -5.093 -0.288 1.00 . A A . 2 GLU H 1 1
5 3974 1 1 2 GLU HA H 3.900 -2.589 -1.453 1.00 . A A . 2 GLU HA 1 1
5 3975 1 1 2 GLU HB2 H 5.310 -5.194 -1.823 1.00 . A A . 2 GLU HB2 1 1
5 3976 1 1 2 GLU HB3 H 5.973 -3.569 -1.750 1.00 . A A . 2 GLU HB3 1 1
5 3977 1 1 2 GLU HG2 H 4.900 -5.086 0.615 1.00 . A A . 2 GLU HG2 1 1
5 3978 1 1 2 GLU HG3 H 6.599 -5.012 0.161 1.00 . A A . 2 GLU HG3 1 1
5 3979 1 1 2 GLU N N 2.979 -4.126 -0.425 1.00 . A A . 2 GLU N 1 1
5 3980 1 1 2 GLU O O 2.298 -4.804 -2.931 1.00 . A A . 2 GLU O 1 1
5 3981 1 1 2 GLU OE1 O 6.795 -2.471 0.714 1.00 . A A . 2 GLU OE1 1 1
5 3982 1 1 2 GLU OE2 O 4.977 -2.956 1.843 1.00 . A A . 2 GLU OE2 1 1
5 3983 1 1 3 GLN C C 4.955 -4.228 -6.064 1.00 . A A . 3 GLN C 1 1
5 3984 1 1 3 GLN CA C 3.666 -4.139 -5.252 1.00 . A A . 3 GLN CA 1 1
5 3985 1 1 3 GLN CB C 2.665 -3.182 -5.907 1.00 . A A . 3 GLN CB 1 1
5 3986 1 1 3 GLN CD C 1.002 -2.803 -7.768 1.00 . A A . 3 GLN CD 1 1
5 3987 1 1 3 GLN CG C 2.103 -3.689 -7.225 1.00 . A A . 3 GLN CG 1 1
5 3988 1 1 3 GLN H H 4.723 -3.051 -3.785 1.00 . A A . 3 GLN H 1 1
5 3989 1 1 3 GLN HA H 3.228 -5.124 -5.180 1.00 . A A . 3 GLN HA 1 1
5 3990 1 1 3 GLN HB2 H 1.839 -3.023 -5.228 1.00 . A A . 3 GLN HB2 1 1
5 3991 1 1 3 GLN HB3 H 3.154 -2.236 -6.090 1.00 . A A . 3 GLN HB3 1 1
5 3992 1 1 3 GLN HE21 H -0.371 -3.870 -6.796 1.00 . A A . 3 GLN HE21 1 1
5 3993 1 1 3 GLN HE22 H -0.970 -2.535 -7.728 1.00 . A A . 3 GLN HE22 1 1
5 3994 1 1 3 GLN HG2 H 2.902 -3.730 -7.951 1.00 . A A . 3 GLN HG2 1 1
5 3995 1 1 3 GLN HG3 H 1.705 -4.681 -7.071 1.00 . A A . 3 GLN HG3 1 1
5 3996 1 1 3 GLN N N 3.986 -3.689 -3.907 1.00 . A A . 3 GLN N 1 1
5 3997 1 1 3 GLN NE2 N -0.234 -3.100 -7.396 1.00 . A A . 3 GLN NE2 1 1
5 3998 1 1 3 GLN O O 5.901 -3.477 -5.812 1.00 . A A . 3 GLN O 1 1
5 3999 1 1 3 GLN OE1 O 1.259 -1.863 -8.518 1.00 . A A . 3 GLN OE1 1 1
5 4000 1 1 4 GLY C C 5.987 -6.142 -9.046 1.00 . A A . 4 GLY C 1 1
5 4001 1 1 4 GLY CA C 6.218 -5.329 -7.792 1.00 . A A . 4 GLY CA 1 1
5 4002 1 1 4 GLY H H 4.229 -5.733 -7.173 1.00 . A A . 4 GLY H 1 1
5 4003 1 1 4 GLY HA2 H 6.591 -4.356 -8.073 1.00 . A A . 4 GLY HA2 1 1
5 4004 1 1 4 GLY HA3 H 6.963 -5.826 -7.186 1.00 . A A . 4 GLY HA3 1 1
5 4005 1 1 4 GLY N N 5.012 -5.158 -7.006 1.00 . A A . 4 GLY N 1 1
5 4006 1 1 4 GLY O O 4.928 -6.743 -9.221 1.00 . A A . 4 GLY O 1 1
5 4007 1 1 5 THR C C 7.660 -8.204 -11.070 1.00 . A A . 5 THR C 1 1
5 4008 1 1 5 THR CA C 6.894 -6.889 -11.167 1.00 . A A . 5 THR CA 1 1
5 4009 1 1 5 THR CB C 7.472 -6.048 -12.323 1.00 . A A . 5 THR CB 1 1
5 4010 1 1 5 THR CG2 C 7.042 -6.601 -13.673 1.00 . A A . 5 THR CG2 1 1
5 4011 1 1 5 THR H H 7.809 -5.677 -9.704 1.00 . A A . 5 THR H 1 1
5 4012 1 1 5 THR HA H 5.855 -7.093 -11.371 1.00 . A A . 5 THR HA 1 1
5 4013 1 1 5 THR HB H 8.551 -6.077 -12.266 1.00 . A A . 5 THR HB 1 1
5 4014 1 1 5 THR HG1 H 6.330 -4.517 -12.850 1.00 . A A . 5 THR HG1 1 1
5 4015 1 1 5 THR HG21 H 7.444 -5.980 -14.460 1.00 . A A . 5 THR HG21 1 1
5 4016 1 1 5 THR HG22 H 5.964 -6.607 -13.733 1.00 . A A . 5 THR HG22 1 1
5 4017 1 1 5 THR HG23 H 7.415 -7.608 -13.785 1.00 . A A . 5 THR HG23 1 1
5 4018 1 1 5 THR N N 6.982 -6.162 -9.915 1.00 . A A . 5 THR N 1 1
5 4019 1 1 5 THR O O 8.810 -8.227 -10.627 1.00 . A A . 5 THR O 1 1
5 4020 1 1 5 THR OG1 O 7.030 -4.688 -12.205 1.00 . A A . 5 THR OG1 1 1
5 4021 1 1 6 VAL C C 8.781 -10.610 -12.514 1.00 . A A . 6 VAL C 1 1
5 4022 1 1 6 VAL CA C 7.676 -10.597 -11.464 1.00 . A A . 6 VAL CA 1 1
5 4023 1 1 6 VAL CB C 6.680 -11.744 -11.745 1.00 . A A . 6 VAL CB 1 1
5 4024 1 1 6 VAL CG1 C 7.379 -13.098 -11.691 1.00 . A A . 6 VAL CG1 1 1
5 4025 1 1 6 VAL CG2 C 5.522 -11.702 -10.761 1.00 . A A . 6 VAL CG2 1 1
5 4026 1 1 6 VAL H H 6.087 -9.226 -11.771 1.00 . A A . 6 VAL H 1 1
5 4027 1 1 6 VAL HA H 8.116 -10.750 -10.490 1.00 . A A . 6 VAL HA 1 1
5 4028 1 1 6 VAL HB H 6.283 -11.610 -12.741 1.00 . A A . 6 VAL HB 1 1
5 4029 1 1 6 VAL HG11 H 7.846 -13.224 -10.726 1.00 . A A . 6 VAL HG11 1 1
5 4030 1 1 6 VAL HG12 H 8.132 -13.147 -12.465 1.00 . A A . 6 VAL HG12 1 1
5 4031 1 1 6 VAL HG13 H 6.653 -13.884 -11.846 1.00 . A A . 6 VAL HG13 1 1
5 4032 1 1 6 VAL HG21 H 5.007 -10.757 -10.851 1.00 . A A . 6 VAL HG21 1 1
5 4033 1 1 6 VAL HG22 H 5.899 -11.813 -9.757 1.00 . A A . 6 VAL HG22 1 1
5 4034 1 1 6 VAL HG23 H 4.835 -12.508 -10.978 1.00 . A A . 6 VAL HG23 1 1
5 4035 1 1 6 VAL N N 7.020 -9.297 -11.463 1.00 . A A . 6 VAL N 1 1
5 4036 1 1 6 VAL O O 8.508 -10.554 -13.712 1.00 . A A . 6 VAL O 1 1
5 4037 1 1 7 LYS C C 11.510 -11.941 -13.541 1.00 . A A . 7 LYS C 1 1
5 4038 1 1 7 LYS CA C 11.165 -10.579 -12.953 1.00 . A A . 7 LYS CA 1 1
5 4039 1 1 7 LYS CB C 12.382 -10.005 -12.218 1.00 . A A . 7 LYS CB 1 1
5 4040 1 1 7 LYS CD C 13.507 -9.000 -14.246 1.00 . A A . 7 LYS CD 1 1
5 4041 1 1 7 LYS CE C 13.477 -7.545 -13.799 1.00 . A A . 7 LYS CE 1 1
5 4042 1 1 7 LYS CG C 13.648 -9.954 -13.067 1.00 . A A . 7 LYS CG 1 1
5 4043 1 1 7 LYS H H 10.175 -10.792 -11.097 1.00 . A A . 7 LYS H 1 1
5 4044 1 1 7 LYS HA H 10.899 -9.912 -13.759 1.00 . A A . 7 LYS HA 1 1
5 4045 1 1 7 LYS HB2 H 12.152 -9.000 -11.897 1.00 . A A . 7 LYS HB2 1 1
5 4046 1 1 7 LYS HB3 H 12.583 -10.613 -11.348 1.00 . A A . 7 LYS HB3 1 1
5 4047 1 1 7 LYS HD2 H 14.345 -9.141 -14.913 1.00 . A A . 7 LYS HD2 1 1
5 4048 1 1 7 LYS HD3 H 12.589 -9.225 -14.768 1.00 . A A . 7 LYS HD3 1 1
5 4049 1 1 7 LYS HE2 H 13.255 -6.924 -14.653 1.00 . A A . 7 LYS HE2 1 1
5 4050 1 1 7 LYS HE3 H 12.700 -7.426 -13.058 1.00 . A A . 7 LYS HE3 1 1
5 4051 1 1 7 LYS HG2 H 14.470 -9.627 -12.449 1.00 . A A . 7 LYS HG2 1 1
5 4052 1 1 7 LYS HG3 H 13.855 -10.947 -13.442 1.00 . A A . 7 LYS HG3 1 1
5 4053 1 1 7 LYS HZ1 H 15.069 -7.774 -12.457 1.00 . A A . 7 LYS HZ1 1 1
5 4054 1 1 7 LYS HZ2 H 14.685 -6.160 -12.803 1.00 . A A . 7 LYS HZ2 1 1
5 4055 1 1 7 LYS HZ3 H 15.518 -7.101 -13.950 1.00 . A A . 7 LYS HZ3 1 1
5 4056 1 1 7 LYS N N 10.023 -10.669 -12.058 1.00 . A A . 7 LYS N 1 1
5 4057 1 1 7 LYS NZ N 14.776 -7.117 -13.214 1.00 . A A . 7 LYS NZ 1 1
5 4058 1 1 7 LYS O O 11.805 -12.052 -14.729 1.00 . A A . 7 LYS O 1 1
5 4059 1 1 8 TRP C C 11.120 -15.371 -12.401 1.00 . A A . 8 TRP C 1 1
5 4060 1 1 8 TRP CA C 11.897 -14.294 -13.140 1.00 . A A . 8 TRP CA 1 1
5 4061 1 1 8 TRP CB C 13.394 -14.452 -12.869 1.00 . A A . 8 TRP CB 1 1
5 4062 1 1 8 TRP CD1 C 14.265 -16.787 -13.478 1.00 . A A . 8 TRP CD1 1 1
5 4063 1 1 8 TRP CD2 C 14.614 -15.227 -15.044 1.00 . A A . 8 TRP CD2 1 1
5 4064 1 1 8 TRP CE2 C 15.140 -16.446 -15.503 1.00 . A A . 8 TRP CE2 1 1
5 4065 1 1 8 TRP CE3 C 14.715 -14.097 -15.859 1.00 . A A . 8 TRP CE3 1 1
5 4066 1 1 8 TRP CG C 14.060 -15.465 -13.747 1.00 . A A . 8 TRP CG 1 1
5 4067 1 1 8 TRP CH2 C 15.841 -15.446 -17.523 1.00 . A A . 8 TRP CH2 1 1
5 4068 1 1 8 TRP CZ2 C 15.755 -16.568 -16.745 1.00 . A A . 8 TRP CZ2 1 1
5 4069 1 1 8 TRP CZ3 C 15.327 -14.218 -17.090 1.00 . A A . 8 TRP CZ3 1 1
5 4070 1 1 8 TRP H H 11.118 -12.853 -11.800 1.00 . A A . 8 TRP H 1 1
5 4071 1 1 8 TRP HA H 11.715 -14.386 -14.200 1.00 . A A . 8 TRP HA 1 1
5 4072 1 1 8 TRP HB2 H 13.882 -13.502 -13.026 1.00 . A A . 8 TRP HB2 1 1
5 4073 1 1 8 TRP HB3 H 13.535 -14.756 -11.843 1.00 . A A . 8 TRP HB3 1 1
5 4074 1 1 8 TRP HD1 H 13.958 -17.278 -12.565 1.00 . A A . 8 TRP HD1 1 1
5 4075 1 1 8 TRP HE1 H 15.176 -18.329 -14.576 1.00 . A A . 8 TRP HE1 1 1
5 4076 1 1 8 TRP HE3 H 14.324 -13.141 -15.540 1.00 . A A . 8 TRP HE3 1 1
5 4077 1 1 8 TRP HH2 H 16.313 -15.496 -18.493 1.00 . A A . 8 TRP HH2 1 1
5 4078 1 1 8 TRP HZ2 H 16.157 -17.507 -17.094 1.00 . A A . 8 TRP HZ2 1 1
5 4079 1 1 8 TRP HZ3 H 15.415 -13.356 -17.734 1.00 . A A . 8 TRP HZ3 1 1
5 4080 1 1 8 TRP N N 11.462 -12.975 -12.714 1.00 . A A . 8 TRP N 1 1
5 4081 1 1 8 TRP NE1 N 14.916 -17.385 -14.530 1.00 . A A . 8 TRP NE1 1 1
5 4082 1 1 8 TRP O O 10.706 -15.169 -11.261 1.00 . A A . 8 TRP O 1 1
5 4083 1 1 9 PHE C C 10.996 -18.914 -12.617 1.00 . A A . 9 PHE C 1 1
5 4084 1 1 9 PHE CA C 10.223 -17.614 -12.412 1.00 . A A . 9 PHE CA 1 1
5 4085 1 1 9 PHE CB C 8.801 -17.726 -12.973 1.00 . A A . 9 PHE CB 1 1
5 4086 1 1 9 PHE CD1 C 7.575 -18.675 -10.998 1.00 . A A . 9 PHE CD1 1 1
5 4087 1 1 9 PHE CD2 C 7.559 -19.905 -13.041 1.00 . A A . 9 PHE CD2 1 1
5 4088 1 1 9 PHE CE1 C 6.802 -19.651 -10.401 1.00 . A A . 9 PHE CE1 1 1
5 4089 1 1 9 PHE CE2 C 6.784 -20.884 -12.449 1.00 . A A . 9 PHE CE2 1 1
5 4090 1 1 9 PHE CG C 7.963 -18.790 -12.323 1.00 . A A . 9 PHE CG 1 1
5 4091 1 1 9 PHE CZ C 6.405 -20.756 -11.128 1.00 . A A . 9 PHE CZ 1 1
5 4092 1 1 9 PHE H H 11.220 -16.597 -13.977 1.00 . A A . 9 PHE H 1 1
5 4093 1 1 9 PHE HA H 10.168 -17.405 -11.355 1.00 . A A . 9 PHE HA 1 1
5 4094 1 1 9 PHE HB2 H 8.297 -16.780 -12.840 1.00 . A A . 9 PHE HB2 1 1
5 4095 1 1 9 PHE HB3 H 8.858 -17.949 -14.028 1.00 . A A . 9 PHE HB3 1 1
5 4096 1 1 9 PHE HD1 H 7.886 -17.812 -10.429 1.00 . A A . 9 PHE HD1 1 1
5 4097 1 1 9 PHE HD2 H 7.855 -20.007 -14.075 1.00 . A A . 9 PHE HD2 1 1
5 4098 1 1 9 PHE HE1 H 6.506 -19.550 -9.367 1.00 . A A . 9 PHE HE1 1 1
5 4099 1 1 9 PHE HE2 H 6.475 -21.748 -13.017 1.00 . A A . 9 PHE HE2 1 1
5 4100 1 1 9 PHE HZ H 5.799 -21.521 -10.663 1.00 . A A . 9 PHE HZ 1 1
5 4101 1 1 9 PHE N N 10.913 -16.505 -13.046 1.00 . A A . 9 PHE N 1 1
5 4102 1 1 9 PHE O O 10.838 -19.590 -13.633 1.00 . A A . 9 PHE O 1 1
5 4103 1 1 10 ASN C C 11.788 -21.690 -11.338 1.00 . A A . 10 ASN C 1 1
5 4104 1 1 10 ASN CA C 12.623 -20.487 -11.759 1.00 . A A . 10 ASN CA 1 1
5 4105 1 1 10 ASN CB C 13.932 -20.395 -10.960 1.00 . A A . 10 ASN CB 1 1
5 4106 1 1 10 ASN CG C 13.767 -19.807 -9.572 1.00 . A A . 10 ASN CG 1 1
5 4107 1 1 10 ASN H H 11.930 -18.696 -10.859 1.00 . A A . 10 ASN H 1 1
5 4108 1 1 10 ASN HA H 12.873 -20.610 -12.805 1.00 . A A . 10 ASN HA 1 1
5 4109 1 1 10 ASN HB2 H 14.345 -21.386 -10.854 1.00 . A A . 10 ASN HB2 1 1
5 4110 1 1 10 ASN HB3 H 14.631 -19.780 -11.507 1.00 . A A . 10 ASN HB3 1 1
5 4111 1 1 10 ASN HD21 H 13.473 -21.606 -8.804 1.00 . A A . 10 ASN HD21 1 1
5 4112 1 1 10 ASN HD22 H 13.430 -20.296 -7.683 1.00 . A A . 10 ASN HD22 1 1
5 4113 1 1 10 ASN N N 11.841 -19.264 -11.657 1.00 . A A . 10 ASN N 1 1
5 4114 1 1 10 ASN ND2 N 13.533 -20.656 -8.587 1.00 . A A . 10 ASN ND2 1 1
5 4115 1 1 10 ASN O O 11.844 -22.157 -10.196 1.00 . A A . 10 ASN O 1 1
5 4116 1 1 10 ASN OD1 O 13.866 -18.595 -9.387 1.00 . A A . 10 ASN OD1 1 1
5 4117 1 1 11 ALA C C 10.750 -24.571 -11.715 1.00 . A A . 11 ALA C 1 1
5 4118 1 1 11 ALA CA C 10.048 -23.255 -12.037 1.00 . A A . 11 ALA CA 1 1
5 4119 1 1 11 ALA CB C 9.131 -23.430 -13.235 1.00 . A A . 11 ALA CB 1 1
5 4120 1 1 11 ALA H H 11.039 -21.776 -13.182 1.00 . A A . 11 ALA H 1 1
5 4121 1 1 11 ALA HA H 9.437 -22.974 -11.192 1.00 . A A . 11 ALA HA 1 1
5 4122 1 1 11 ALA HB1 H 8.644 -22.492 -13.453 1.00 . A A . 11 ALA HB1 1 1
5 4123 1 1 11 ALA HB2 H 8.385 -24.178 -13.012 1.00 . A A . 11 ALA HB2 1 1
5 4124 1 1 11 ALA HB3 H 9.710 -23.743 -14.090 1.00 . A A . 11 ALA HB3 1 1
5 4125 1 1 11 ALA N N 10.993 -22.173 -12.283 1.00 . A A . 11 ALA N 1 1
5 4126 1 1 11 ALA O O 10.203 -25.409 -11.001 1.00 . A A . 11 ALA O 1 1
5 4127 1 1 12 GLU C C 13.310 -26.055 -10.608 1.00 . A A . 12 GLU C 1 1
5 4128 1 1 12 GLU CA C 12.691 -25.993 -12.003 1.00 . A A . 12 GLU CA 1 1
5 4129 1 1 12 GLU CB C 13.747 -26.226 -13.097 1.00 . A A . 12 GLU CB 1 1
5 4130 1 1 12 GLU CD C 15.221 -24.236 -12.588 1.00 . A A . 12 GLU CD 1 1
5 4131 1 1 12 GLU CG C 14.409 -24.966 -13.630 1.00 . A A . 12 GLU CG 1 1
5 4132 1 1 12 GLU H H 12.389 -24.020 -12.725 1.00 . A A . 12 GLU H 1 1
5 4133 1 1 12 GLU HA H 11.962 -26.789 -12.069 1.00 . A A . 12 GLU HA 1 1
5 4134 1 1 12 GLU HB2 H 14.521 -26.863 -12.696 1.00 . A A . 12 GLU HB2 1 1
5 4135 1 1 12 GLU HB3 H 13.276 -26.734 -13.926 1.00 . A A . 12 GLU HB3 1 1
5 4136 1 1 12 GLU HG2 H 15.062 -25.236 -14.447 1.00 . A A . 12 GLU HG2 1 1
5 4137 1 1 12 GLU HG3 H 13.639 -24.302 -13.994 1.00 . A A . 12 GLU HG3 1 1
5 4138 1 1 12 GLU N N 11.967 -24.745 -12.215 1.00 . A A . 12 GLU N 1 1
5 4139 1 1 12 GLU O O 13.893 -27.069 -10.225 1.00 . A A . 12 GLU O 1 1
5 4140 1 1 12 GLU OE1 O 16.366 -24.656 -12.327 1.00 . A A . 12 GLU OE1 1 1
5 4141 1 1 12 GLU OE2 O 14.723 -23.233 -12.043 1.00 . A A . 12 GLU OE2 1 1
5 4142 1 1 13 LYS C C 12.412 -24.556 -7.557 1.00 . A A . 13 LYS C 1 1
5 4143 1 1 13 LYS CA C 13.576 -24.990 -8.443 1.00 . A A . 13 LYS CA 1 1
5 4144 1 1 13 LYS CB C 14.815 -24.124 -8.195 1.00 . A A . 13 LYS CB 1 1
5 4145 1 1 13 LYS CD C 17.335 -24.076 -8.307 1.00 . A A . 13 LYS CD 1 1
5 4146 1 1 13 LYS CE C 17.433 -22.574 -8.510 1.00 . A A . 13 LYS CE 1 1
5 4147 1 1 13 LYS CG C 16.057 -24.654 -8.894 1.00 . A A . 13 LYS CG 1 1
5 4148 1 1 13 LYS H H 12.842 -24.144 -10.246 1.00 . A A . 13 LYS H 1 1
5 4149 1 1 13 LYS HA H 13.820 -26.012 -8.195 1.00 . A A . 13 LYS HA 1 1
5 4150 1 1 13 LYS HB2 H 14.623 -23.123 -8.553 1.00 . A A . 13 LYS HB2 1 1
5 4151 1 1 13 LYS HB3 H 15.012 -24.088 -7.133 1.00 . A A . 13 LYS HB3 1 1
5 4152 1 1 13 LYS HD2 H 17.356 -24.283 -7.249 1.00 . A A . 13 LYS HD2 1 1
5 4153 1 1 13 LYS HD3 H 18.181 -24.550 -8.783 1.00 . A A . 13 LYS HD3 1 1
5 4154 1 1 13 LYS HE2 H 17.414 -22.361 -9.568 1.00 . A A . 13 LYS HE2 1 1
5 4155 1 1 13 LYS HE3 H 16.588 -22.101 -8.032 1.00 . A A . 13 LYS HE3 1 1
5 4156 1 1 13 LYS HG2 H 16.081 -25.728 -8.788 1.00 . A A . 13 LYS HG2 1 1
5 4157 1 1 13 LYS HG3 H 16.002 -24.397 -9.942 1.00 . A A . 13 LYS HG3 1 1
5 4158 1 1 13 LYS HZ1 H 18.718 -20.990 -8.045 1.00 . A A . 13 LYS HZ1 1 1
5 4159 1 1 13 LYS HZ2 H 19.519 -22.439 -8.410 1.00 . A A . 13 LYS HZ2 1 1
5 4160 1 1 13 LYS HZ3 H 18.741 -22.254 -6.914 1.00 . A A . 13 LYS HZ3 1 1
5 4161 1 1 13 LYS N N 13.187 -24.972 -9.849 1.00 . A A . 13 LYS N 1 1
5 4162 1 1 13 LYS NZ N 18.687 -22.027 -7.930 1.00 . A A . 13 LYS NZ 1 1
5 4163 1 1 13 LYS O O 12.498 -24.609 -6.329 1.00 . A A . 13 LYS O 1 1
5 4164 1 1 14 GLY C C 10.138 -22.558 -6.672 1.00 . A A . 14 GLY C 1 1
5 4165 1 1 14 GLY CA C 10.094 -23.844 -7.474 1.00 . A A . 14 GLY CA 1 1
5 4166 1 1 14 GLY H H 11.353 -24.019 -9.162 1.00 . A A . 14 GLY H 1 1
5 4167 1 1 14 GLY HA2 H 9.287 -23.774 -8.189 1.00 . A A . 14 GLY HA2 1 1
5 4168 1 1 14 GLY HA3 H 9.886 -24.663 -6.802 1.00 . A A . 14 GLY HA3 1 1
5 4169 1 1 14 GLY N N 11.324 -24.133 -8.191 1.00 . A A . 14 GLY N 1 1
5 4170 1 1 14 GLY O O 9.778 -22.547 -5.493 1.00 . A A . 14 GLY O 1 1
5 4171 1 1 15 PHE C C 10.256 -19.080 -7.670 1.00 . A A . 15 PHE C 1 1
5 4172 1 1 15 PHE CA C 10.575 -20.166 -6.658 1.00 . A A . 15 PHE CA 1 1
5 4173 1 1 15 PHE CB C 11.933 -19.859 -6.009 1.00 . A A . 15 PHE CB 1 1
5 4174 1 1 15 PHE CD1 C 11.576 -20.419 -3.586 1.00 . A A . 15 PHE CD1 1 1
5 4175 1 1 15 PHE CD2 C 13.203 -21.664 -4.808 1.00 . A A . 15 PHE CD2 1 1
5 4176 1 1 15 PHE CE1 C 11.863 -21.152 -2.450 1.00 . A A . 15 PHE CE1 1 1
5 4177 1 1 15 PHE CE2 C 13.494 -22.401 -3.674 1.00 . A A . 15 PHE CE2 1 1
5 4178 1 1 15 PHE CG C 12.241 -20.668 -4.778 1.00 . A A . 15 PHE CG 1 1
5 4179 1 1 15 PHE CZ C 12.823 -22.144 -2.493 1.00 . A A . 15 PHE CZ 1 1
5 4180 1 1 15 PHE H H 10.873 -21.549 -8.235 1.00 . A A . 15 PHE H 1 1
5 4181 1 1 15 PHE HA H 9.810 -20.169 -5.896 1.00 . A A . 15 PHE HA 1 1
5 4182 1 1 15 PHE HB2 H 12.715 -20.050 -6.729 1.00 . A A . 15 PHE HB2 1 1
5 4183 1 1 15 PHE HB3 H 11.959 -18.815 -5.735 1.00 . A A . 15 PHE HB3 1 1
5 4184 1 1 15 PHE HD1 H 10.824 -19.643 -3.550 1.00 . A A . 15 PHE HD1 1 1
5 4185 1 1 15 PHE HD2 H 13.728 -21.866 -5.729 1.00 . A A . 15 PHE HD2 1 1
5 4186 1 1 15 PHE HE1 H 11.337 -20.947 -1.527 1.00 . A A . 15 PHE HE1 1 1
5 4187 1 1 15 PHE HE2 H 14.244 -23.176 -3.711 1.00 . A A . 15 PHE HE2 1 1
5 4188 1 1 15 PHE HZ H 13.049 -22.718 -1.605 1.00 . A A . 15 PHE HZ 1 1
5 4189 1 1 15 PHE N N 10.567 -21.474 -7.304 1.00 . A A . 15 PHE N 1 1
5 4190 1 1 15 PHE O O 10.578 -19.209 -8.853 1.00 . A A . 15 PHE O 1 1
5 4191 1 1 16 GLY C C 10.152 -15.677 -7.601 1.00 . A A . 16 GLY C 1 1
5 4192 1 1 16 GLY CA C 9.367 -16.883 -8.066 1.00 . A A . 16 GLY CA 1 1
5 4193 1 1 16 GLY H H 9.289 -18.017 -6.278 1.00 . A A . 16 GLY H 1 1
5 4194 1 1 16 GLY HA2 H 9.662 -17.129 -9.076 1.00 . A A . 16 GLY HA2 1 1
5 4195 1 1 16 GLY HA3 H 8.313 -16.645 -8.053 1.00 . A A . 16 GLY HA3 1 1
5 4196 1 1 16 GLY N N 9.608 -18.024 -7.209 1.00 . A A . 16 GLY N 1 1
5 4197 1 1 16 GLY O O 10.257 -15.432 -6.401 1.00 . A A . 16 GLY O 1 1
5 4198 1 1 17 PHE C C 10.784 -12.488 -8.639 1.00 . A A . 17 PHE C 1 1
5 4199 1 1 17 PHE CA C 11.502 -13.759 -8.197 1.00 . A A . 17 PHE CA 1 1
5 4200 1 1 17 PHE CB C 12.879 -13.859 -8.862 1.00 . A A . 17 PHE CB 1 1
5 4201 1 1 17 PHE CD1 C 14.522 -12.846 -7.256 1.00 . A A . 17 PHE CD1 1 1
5 4202 1 1 17 PHE CD2 C 14.053 -11.678 -9.283 1.00 . A A . 17 PHE CD2 1 1
5 4203 1 1 17 PHE CE1 C 15.406 -11.853 -6.884 1.00 . A A . 17 PHE CE1 1 1
5 4204 1 1 17 PHE CE2 C 14.935 -10.681 -8.914 1.00 . A A . 17 PHE CE2 1 1
5 4205 1 1 17 PHE CG C 13.835 -12.771 -8.458 1.00 . A A . 17 PHE CG 1 1
5 4206 1 1 17 PHE CZ C 15.613 -10.770 -7.715 1.00 . A A . 17 PHE CZ 1 1
5 4207 1 1 17 PHE H H 10.571 -15.154 -9.484 1.00 . A A . 17 PHE H 1 1
5 4208 1 1 17 PHE HA H 11.626 -13.740 -7.125 1.00 . A A . 17 PHE HA 1 1
5 4209 1 1 17 PHE HB2 H 13.324 -14.807 -8.600 1.00 . A A . 17 PHE HB2 1 1
5 4210 1 1 17 PHE HB3 H 12.755 -13.813 -9.935 1.00 . A A . 17 PHE HB3 1 1
5 4211 1 1 17 PHE HD1 H 14.360 -13.695 -6.606 1.00 . A A . 17 PHE HD1 1 1
5 4212 1 1 17 PHE HD2 H 13.522 -11.608 -10.221 1.00 . A A . 17 PHE HD2 1 1
5 4213 1 1 17 PHE HE1 H 15.934 -11.923 -5.945 1.00 . A A . 17 PHE HE1 1 1
5 4214 1 1 17 PHE HE2 H 15.096 -9.835 -9.564 1.00 . A A . 17 PHE HE2 1 1
5 4215 1 1 17 PHE HZ H 16.305 -9.993 -7.426 1.00 . A A . 17 PHE HZ 1 1
5 4216 1 1 17 PHE N N 10.707 -14.926 -8.538 1.00 . A A . 17 PHE N 1 1
5 4217 1 1 17 PHE O O 10.314 -12.386 -9.775 1.00 . A A . 17 PHE O 1 1
5 4218 1 1 18 ILE C C 10.880 -9.065 -7.778 1.00 . A A . 18 ILE C 1 1
5 4219 1 1 18 ILE CA C 9.990 -10.286 -7.989 1.00 . A A . 18 ILE CA 1 1
5 4220 1 1 18 ILE CB C 8.751 -10.187 -7.064 1.00 . A A . 18 ILE CB 1 1
5 4221 1 1 18 ILE CD1 C 6.706 -11.475 -6.241 1.00 . A A . 18 ILE CD1 1 1
5 4222 1 1 18 ILE CG1 C 7.881 -11.444 -7.194 1.00 . A A . 18 ILE CG1 1 1
5 4223 1 1 18 ILE CG2 C 7.933 -8.943 -7.389 1.00 . A A . 18 ILE CG2 1 1
5 4224 1 1 18 ILE H H 11.201 -11.623 -6.887 1.00 . A A . 18 ILE H 1 1
5 4225 1 1 18 ILE HA H 9.649 -10.300 -9.013 1.00 . A A . 18 ILE HA 1 1
5 4226 1 1 18 ILE HB H 9.098 -10.103 -6.045 1.00 . A A . 18 ILE HB 1 1
5 4227 1 1 18 ILE HD11 H 6.054 -10.638 -6.445 1.00 . A A . 18 ILE HD11 1 1
5 4228 1 1 18 ILE HD12 H 7.067 -11.411 -5.224 1.00 . A A . 18 ILE HD12 1 1
5 4229 1 1 18 ILE HD13 H 6.158 -12.396 -6.371 1.00 . A A . 18 ILE HD13 1 1
5 4230 1 1 18 ILE HG12 H 7.492 -11.501 -8.201 1.00 . A A . 18 ILE HG12 1 1
5 4231 1 1 18 ILE HG13 H 8.490 -12.315 -7.000 1.00 . A A . 18 ILE HG13 1 1
5 4232 1 1 18 ILE HG21 H 7.058 -8.912 -6.757 1.00 . A A . 18 ILE HG21 1 1
5 4233 1 1 18 ILE HG22 H 7.628 -8.973 -8.424 1.00 . A A . 18 ILE HG22 1 1
5 4234 1 1 18 ILE HG23 H 8.533 -8.062 -7.217 1.00 . A A . 18 ILE HG23 1 1
5 4235 1 1 18 ILE N N 10.730 -11.512 -7.744 1.00 . A A . 18 ILE N 1 1
5 4236 1 1 18 ILE O O 11.752 -9.059 -6.903 1.00 . A A . 18 ILE O 1 1
5 4237 1 1 19 GLU C C 10.495 -5.674 -8.033 1.00 . A A . 19 GLU C 1 1
5 4238 1 1 19 GLU CA C 11.402 -6.802 -8.510 1.00 . A A . 19 GLU CA 1 1
5 4239 1 1 19 GLU CB C 11.988 -6.452 -9.880 1.00 . A A . 19 GLU CB 1 1
5 4240 1 1 19 GLU CD C 13.216 -4.748 -11.283 1.00 . A A . 19 GLU CD 1 1
5 4241 1 1 19 GLU CG C 12.652 -5.088 -9.923 1.00 . A A . 19 GLU CG 1 1
5 4242 1 1 19 GLU H H 9.955 -8.128 -9.278 1.00 . A A . 19 GLU H 1 1
5 4243 1 1 19 GLU HA H 12.207 -6.934 -7.802 1.00 . A A . 19 GLU HA 1 1
5 4244 1 1 19 GLU HB2 H 12.724 -7.197 -10.143 1.00 . A A . 19 GLU HB2 1 1
5 4245 1 1 19 GLU HB3 H 11.195 -6.467 -10.613 1.00 . A A . 19 GLU HB3 1 1
5 4246 1 1 19 GLU HG2 H 11.921 -4.338 -9.659 1.00 . A A . 19 GLU HG2 1 1
5 4247 1 1 19 GLU HG3 H 13.456 -5.074 -9.204 1.00 . A A . 19 GLU HG3 1 1
5 4248 1 1 19 GLU N N 10.659 -8.045 -8.594 1.00 . A A . 19 GLU N 1 1
5 4249 1 1 19 GLU O O 9.397 -5.490 -8.555 1.00 . A A . 19 GLU O 1 1
5 4250 1 1 19 GLU OE1 O 14.373 -5.123 -11.558 1.00 . A A . 19 GLU OE1 1 1
5 4251 1 1 19 GLU OE2 O 12.507 -4.101 -12.078 1.00 . A A . 19 GLU OE2 1 1
5 4252 1 1 20 ARG C C 11.048 -2.513 -6.736 1.00 . A A . 20 ARG C 1 1
5 4253 1 1 20 ARG CA C 10.214 -3.771 -6.555 1.00 . A A . 20 ARG CA 1 1
5 4254 1 1 20 ARG CB C 9.848 -3.916 -5.077 1.00 . A A . 20 ARG CB 1 1
5 4255 1 1 20 ARG CD C 8.612 -5.129 -3.279 1.00 . A A . 20 ARG CD 1 1
5 4256 1 1 20 ARG CG C 8.954 -5.100 -4.758 1.00 . A A . 20 ARG CG 1 1
5 4257 1 1 20 ARG CZ C 9.925 -4.329 -1.336 1.00 . A A . 20 ARG CZ 1 1
5 4258 1 1 20 ARG H H 11.807 -5.161 -6.620 1.00 . A A . 20 ARG H 1 1
5 4259 1 1 20 ARG HA H 9.309 -3.683 -7.138 1.00 . A A . 20 ARG HA 1 1
5 4260 1 1 20 ARG HB2 H 10.758 -4.022 -4.505 1.00 . A A . 20 ARG HB2 1 1
5 4261 1 1 20 ARG HB3 H 9.340 -3.017 -4.758 1.00 . A A . 20 ARG HB3 1 1
5 4262 1 1 20 ARG HD2 H 7.981 -4.283 -3.051 1.00 . A A . 20 ARG HD2 1 1
5 4263 1 1 20 ARG HD3 H 8.082 -6.045 -3.062 1.00 . A A . 20 ARG HD3 1 1
5 4264 1 1 20 ARG HE H 10.594 -5.585 -2.747 1.00 . A A . 20 ARG HE 1 1
5 4265 1 1 20 ARG HG2 H 8.042 -5.019 -5.330 1.00 . A A . 20 ARG HG2 1 1
5 4266 1 1 20 ARG HG3 H 9.470 -6.013 -5.020 1.00 . A A . 20 ARG HG3 1 1
5 4267 1 1 20 ARG HH11 H 8.016 -3.650 -1.388 1.00 . A A . 20 ARG HH11 1 1
5 4268 1 1 20 ARG HH12 H 8.954 -3.089 -0.048 1.00 . A A . 20 ARG HH12 1 1
5 4269 1 1 20 ARG HH21 H 11.865 -4.817 -1.003 1.00 . A A . 20 ARG HH21 1 1
5 4270 1 1 20 ARG HH22 H 11.170 -3.732 0.162 1.00 . A A . 20 ARG HH22 1 1
5 4271 1 1 20 ARG N N 10.949 -4.932 -7.037 1.00 . A A . 20 ARG N 1 1
5 4272 1 1 20 ARG NE N 9.816 -5.063 -2.447 1.00 . A A . 20 ARG NE 1 1
5 4273 1 1 20 ARG NH1 N 8.883 -3.631 -0.891 1.00 . A A . 20 ARG NH1 1 1
5 4274 1 1 20 ARG NH2 N 11.078 -4.295 -0.673 1.00 . A A . 20 ARG NH2 1 1
5 4275 1 1 20 ARG O O 12.255 -2.590 -6.976 1.00 . A A . 20 ARG O 1 1
5 4276 1 1 21 GLU C C 12.088 0.099 -5.564 1.00 . A A . 21 GLU C 1 1
5 4277 1 1 21 GLU CA C 11.082 -0.077 -6.703 1.00 . A A . 21 GLU CA 1 1
5 4278 1 1 21 GLU CB C 10.048 1.049 -6.664 1.00 . A A . 21 GLU CB 1 1
5 4279 1 1 21 GLU CD C 11.131 2.535 -8.387 1.00 . A A . 21 GLU CD 1 1
5 4280 1 1 21 GLU CG C 10.614 2.426 -6.970 1.00 . A A . 21 GLU CG 1 1
5 4281 1 1 21 GLU H H 9.437 -1.376 -6.425 1.00 . A A . 21 GLU H 1 1
5 4282 1 1 21 GLU HA H 11.605 -0.049 -7.648 1.00 . A A . 21 GLU HA 1 1
5 4283 1 1 21 GLU HB2 H 9.276 0.835 -7.387 1.00 . A A . 21 GLU HB2 1 1
5 4284 1 1 21 GLU HB3 H 9.605 1.078 -5.679 1.00 . A A . 21 GLU HB3 1 1
5 4285 1 1 21 GLU HG2 H 9.837 3.162 -6.827 1.00 . A A . 21 GLU HG2 1 1
5 4286 1 1 21 GLU HG3 H 11.428 2.626 -6.288 1.00 . A A . 21 GLU HG3 1 1
5 4287 1 1 21 GLU N N 10.404 -1.363 -6.594 1.00 . A A . 21 GLU N 1 1
5 4288 1 1 21 GLU O O 13.175 0.643 -5.749 1.00 . A A . 21 GLU O 1 1
5 4289 1 1 21 GLU OE1 O 10.305 2.705 -9.313 1.00 . A A . 21 GLU OE1 1 1
5 4290 1 1 21 GLU OE2 O 12.359 2.456 -8.585 1.00 . A A . 21 GLU OE2 1 1
5 4291 1 1 22 ASN C C 13.299 -1.507 -2.865 1.00 . A A . 22 ASN C 1 1
5 4292 1 1 22 ASN CA C 12.539 -0.219 -3.191 1.00 . A A . 22 ASN CA 1 1
5 4293 1 1 22 ASN CB C 11.655 0.203 -2.008 1.00 . A A . 22 ASN CB 1 1
5 4294 1 1 22 ASN CG C 12.436 0.898 -0.904 1.00 . A A . 22 ASN CG 1 1
5 4295 1 1 22 ASN H H 10.872 -0.875 -4.320 1.00 . A A . 22 ASN H 1 1
5 4296 1 1 22 ASN HA H 13.254 0.563 -3.392 1.00 . A A . 22 ASN HA 1 1
5 4297 1 1 22 ASN HB2 H 10.894 0.884 -2.361 1.00 . A A . 22 ASN HB2 1 1
5 4298 1 1 22 ASN HB3 H 11.179 -0.673 -1.592 1.00 . A A . 22 ASN HB3 1 1
5 4299 1 1 22 ASN HD21 H 12.599 -0.799 0.119 1.00 . A A . 22 ASN HD21 1 1
5 4300 1 1 22 ASN HD22 H 13.331 0.593 0.841 1.00 . A A . 22 ASN HD22 1 1
5 4301 1 1 22 ASN N N 11.719 -0.391 -4.387 1.00 . A A . 22 ASN N 1 1
5 4302 1 1 22 ASN ND2 N 12.827 0.156 0.119 1.00 . A A . 22 ASN ND2 1 1
5 4303 1 1 22 ASN O O 13.740 -1.716 -1.737 1.00 . A A . 22 ASN O 1 1
5 4304 1 1 22 ASN OD1 O 12.666 2.104 -0.962 1.00 . A A . 22 ASN OD1 1 1
5 4305 1 1 23 GLY C C 13.869 -4.650 -4.702 1.00 . A A . 23 GLY C 1 1
5 4306 1 1 23 GLY CA C 14.169 -3.615 -3.642 1.00 . A A . 23 GLY CA 1 1
5 4307 1 1 23 GLY H H 13.096 -2.159 -4.748 1.00 . A A . 23 GLY H 1 1
5 4308 1 1 23 GLY HA2 H 15.229 -3.410 -3.646 1.00 . A A . 23 GLY HA2 1 1
5 4309 1 1 23 GLY HA3 H 13.895 -4.014 -2.677 1.00 . A A . 23 GLY HA3 1 1
5 4310 1 1 23 GLY N N 13.452 -2.372 -3.857 1.00 . A A . 23 GLY N 1 1
5 4311 1 1 23 GLY O O 12.797 -5.264 -4.699 1.00 . A A . 23 GLY O 1 1
5 4312 1 1 24 ASP C C 15.220 -7.171 -6.279 1.00 . A A . 24 ASP C 1 1
5 4313 1 1 24 ASP CA C 14.654 -5.812 -6.686 1.00 . A A . 24 ASP CA 1 1
5 4314 1 1 24 ASP CB C 15.332 -5.300 -7.964 1.00 . A A . 24 ASP CB 1 1
5 4315 1 1 24 ASP CG C 16.818 -5.037 -7.801 1.00 . A A . 24 ASP CG 1 1
5 4316 1 1 24 ASP H H 15.640 -4.321 -5.561 1.00 . A A . 24 ASP H 1 1
5 4317 1 1 24 ASP HA H 13.596 -5.923 -6.875 1.00 . A A . 24 ASP HA 1 1
5 4318 1 1 24 ASP HB2 H 15.205 -6.035 -8.744 1.00 . A A . 24 ASP HB2 1 1
5 4319 1 1 24 ASP HB3 H 14.854 -4.379 -8.268 1.00 . A A . 24 ASP HB3 1 1
5 4320 1 1 24 ASP N N 14.809 -4.845 -5.611 1.00 . A A . 24 ASP N 1 1
5 4321 1 1 24 ASP O O 16.094 -7.726 -6.942 1.00 . A A . 24 ASP O 1 1
5 4322 1 1 24 ASP OD1 O 17.191 -4.169 -6.980 1.00 . A A . 24 ASP OD1 1 1
5 4323 1 1 24 ASP OD2 O 17.620 -5.693 -8.498 1.00 . A A . 24 ASP OD2 1 1
5 4324 1 1 25 ASP C C 14.076 -9.564 -3.727 1.00 . A A . 25 ASP C 1 1
5 4325 1 1 25 ASP CA C 15.126 -9.009 -4.685 1.00 . A A . 25 ASP CA 1 1
5 4326 1 1 25 ASP CB C 16.488 -8.892 -3.986 1.00 . A A . 25 ASP CB 1 1
5 4327 1 1 25 ASP CG C 17.041 -10.224 -3.509 1.00 . A A . 25 ASP CG 1 1
5 4328 1 1 25 ASP H H 13.995 -7.221 -4.709 1.00 . A A . 25 ASP H 1 1
5 4329 1 1 25 ASP HA H 15.218 -9.679 -5.529 1.00 . A A . 25 ASP HA 1 1
5 4330 1 1 25 ASP HB2 H 17.198 -8.459 -4.673 1.00 . A A . 25 ASP HB2 1 1
5 4331 1 1 25 ASP HB3 H 16.384 -8.241 -3.130 1.00 . A A . 25 ASP HB3 1 1
5 4332 1 1 25 ASP N N 14.694 -7.710 -5.190 1.00 . A A . 25 ASP N 1 1
5 4333 1 1 25 ASP O O 14.194 -9.441 -2.506 1.00 . A A . 25 ASP O 1 1
5 4334 1 1 25 ASP OD1 O 17.353 -11.086 -4.357 1.00 . A A . 25 ASP OD1 1 1
5 4335 1 1 25 ASP OD2 O 17.216 -10.397 -2.284 1.00 . A A . 25 ASP OD2 1 1
5 4336 1 1 26 VAL C C 11.594 -12.082 -4.052 1.00 . A A . 26 VAL C 1 1
5 4337 1 1 26 VAL CA C 11.923 -10.692 -3.519 1.00 . A A . 26 VAL CA 1 1
5 4338 1 1 26 VAL CB C 10.648 -9.815 -3.564 1.00 . A A . 26 VAL CB 1 1
5 4339 1 1 26 VAL CG1 C 9.552 -10.395 -2.681 1.00 . A A . 26 VAL CG1 1 1
5 4340 1 1 26 VAL CG2 C 10.961 -8.383 -3.156 1.00 . A A . 26 VAL CG2 1 1
5 4341 1 1 26 VAL H H 12.935 -10.102 -5.280 1.00 . A A . 26 VAL H 1 1
5 4342 1 1 26 VAL HA H 12.251 -10.775 -2.494 1.00 . A A . 26 VAL HA 1 1
5 4343 1 1 26 VAL HB H 10.283 -9.801 -4.581 1.00 . A A . 26 VAL HB 1 1
5 4344 1 1 26 VAL HG11 H 9.911 -10.472 -1.665 1.00 . A A . 26 VAL HG11 1 1
5 4345 1 1 26 VAL HG12 H 9.278 -11.375 -3.043 1.00 . A A . 26 VAL HG12 1 1
5 4346 1 1 26 VAL HG13 H 8.689 -9.746 -2.709 1.00 . A A . 26 VAL HG13 1 1
5 4347 1 1 26 VAL HG21 H 11.698 -7.971 -3.829 1.00 . A A . 26 VAL HG21 1 1
5 4348 1 1 26 VAL HG22 H 11.347 -8.370 -2.147 1.00 . A A . 26 VAL HG22 1 1
5 4349 1 1 26 VAL HG23 H 10.060 -7.791 -3.204 1.00 . A A . 26 VAL HG23 1 1
5 4350 1 1 26 VAL N N 13.005 -10.104 -4.300 1.00 . A A . 26 VAL N 1 1
5 4351 1 1 26 VAL O O 11.581 -12.295 -5.264 1.00 . A A . 26 VAL O 1 1
5 4352 1 1 27 PHE C C 9.579 -14.740 -3.146 1.00 . A A . 27 PHE C 1 1
5 4353 1 1 27 PHE CA C 11.007 -14.388 -3.544 1.00 . A A . 27 PHE CA 1 1
5 4354 1 1 27 PHE CB C 11.981 -15.381 -2.907 1.00 . A A . 27 PHE CB 1 1
5 4355 1 1 27 PHE CD1 C 13.843 -15.859 -4.521 1.00 . A A . 27 PHE CD1 1 1
5 4356 1 1 27 PHE CD2 C 14.289 -14.421 -2.670 1.00 . A A . 27 PHE CD2 1 1
5 4357 1 1 27 PHE CE1 C 15.147 -15.710 -4.955 1.00 . A A . 27 PHE CE1 1 1
5 4358 1 1 27 PHE CE2 C 15.592 -14.269 -3.101 1.00 . A A . 27 PHE CE2 1 1
5 4359 1 1 27 PHE CG C 13.399 -15.218 -3.375 1.00 . A A . 27 PHE CG 1 1
5 4360 1 1 27 PHE CZ C 16.022 -14.915 -4.244 1.00 . A A . 27 PHE CZ 1 1
5 4361 1 1 27 PHE H H 11.369 -12.792 -2.193 1.00 . A A . 27 PHE H 1 1
5 4362 1 1 27 PHE HA H 11.096 -14.453 -4.618 1.00 . A A . 27 PHE HA 1 1
5 4363 1 1 27 PHE HB2 H 11.967 -15.250 -1.835 1.00 . A A . 27 PHE HB2 1 1
5 4364 1 1 27 PHE HB3 H 11.665 -16.387 -3.145 1.00 . A A . 27 PHE HB3 1 1
5 4365 1 1 27 PHE HD1 H 13.157 -16.481 -5.078 1.00 . A A . 27 PHE HD1 1 1
5 4366 1 1 27 PHE HD2 H 13.955 -13.916 -1.776 1.00 . A A . 27 PHE HD2 1 1
5 4367 1 1 27 PHE HE1 H 15.480 -16.216 -5.850 1.00 . A A . 27 PHE HE1 1 1
5 4368 1 1 27 PHE HE2 H 16.276 -13.644 -2.545 1.00 . A A . 27 PHE HE2 1 1
5 4369 1 1 27 PHE HZ H 17.042 -14.797 -4.581 1.00 . A A . 27 PHE HZ 1 1
5 4370 1 1 27 PHE N N 11.337 -13.022 -3.150 1.00 . A A . 27 PHE N 1 1
5 4371 1 1 27 PHE O O 9.211 -14.656 -1.976 1.00 . A A . 27 PHE O 1 1
5 4372 1 1 28 VAL C C 7.257 -17.019 -3.702 1.00 . A A . 28 VAL C 1 1
5 4373 1 1 28 VAL CA C 7.394 -15.504 -3.852 1.00 . A A . 28 VAL CA 1 1
5 4374 1 1 28 VAL CB C 6.439 -14.987 -4.955 1.00 . A A . 28 VAL CB 1 1
5 4375 1 1 28 VAL CG1 C 6.775 -15.591 -6.306 1.00 . A A . 28 VAL CG1 1 1
5 4376 1 1 28 VAL CG2 C 4.985 -15.264 -4.592 1.00 . A A . 28 VAL CG2 1 1
5 4377 1 1 28 VAL H H 9.125 -15.198 -5.037 1.00 . A A . 28 VAL H 1 1
5 4378 1 1 28 VAL HA H 7.109 -15.040 -2.919 1.00 . A A . 28 VAL HA 1 1
5 4379 1 1 28 VAL HB H 6.565 -13.917 -5.030 1.00 . A A . 28 VAL HB 1 1
5 4380 1 1 28 VAL HG11 H 6.087 -15.215 -7.048 1.00 . A A . 28 VAL HG11 1 1
5 4381 1 1 28 VAL HG12 H 6.691 -16.666 -6.250 1.00 . A A . 28 VAL HG12 1 1
5 4382 1 1 28 VAL HG13 H 7.784 -15.323 -6.580 1.00 . A A . 28 VAL HG13 1 1
5 4383 1 1 28 VAL HG21 H 4.739 -14.752 -3.672 1.00 . A A . 28 VAL HG21 1 1
5 4384 1 1 28 VAL HG22 H 4.845 -16.328 -4.461 1.00 . A A . 28 VAL HG22 1 1
5 4385 1 1 28 VAL HG23 H 4.342 -14.911 -5.384 1.00 . A A . 28 VAL HG23 1 1
5 4386 1 1 28 VAL N N 8.776 -15.139 -4.117 1.00 . A A . 28 VAL N 1 1
5 4387 1 1 28 VAL O O 7.876 -17.792 -4.449 1.00 . A A . 28 VAL O 1 1
5 4388 1 1 29 HIS C C 4.751 -19.143 -2.847 1.00 . A A . 29 HIS C 1 1
5 4389 1 1 29 HIS CA C 6.187 -18.831 -2.451 1.00 . A A . 29 HIS CA 1 1
5 4390 1 1 29 HIS CB C 6.375 -19.176 -0.968 1.00 . A A . 29 HIS CB 1 1
5 4391 1 1 29 HIS CD2 C 8.514 -18.064 -0.006 1.00 . A A . 29 HIS CD2 1 1
5 4392 1 1 29 HIS CE1 C 9.758 -19.853 0.158 1.00 . A A . 29 HIS CE1 1 1
5 4393 1 1 29 HIS CG C 7.787 -19.107 -0.470 1.00 . A A . 29 HIS CG 1 1
5 4394 1 1 29 HIS H H 6.053 -16.748 -2.132 1.00 . A A . 29 HIS H 1 1
5 4395 1 1 29 HIS HA H 6.861 -19.427 -3.048 1.00 . A A . 29 HIS HA 1 1
5 4396 1 1 29 HIS HB2 H 5.790 -18.491 -0.373 1.00 . A A . 29 HIS HB2 1 1
5 4397 1 1 29 HIS HB3 H 6.015 -20.181 -0.797 1.00 . A A . 29 HIS HB3 1 1
5 4398 1 1 29 HIS HD1 H 8.358 -21.136 -0.614 1.00 . A A . 29 HIS HD1 1 1
5 4399 1 1 29 HIS HD2 H 8.190 -17.034 0.047 1.00 . A A . 29 HIS HD2 1 1
5 4400 1 1 29 HIS HE1 H 10.586 -20.515 0.363 1.00 . A A . 29 HIS HE1 1 1
5 4401 1 1 29 HIS HE2 H 10.339 -18.099 1.017 1.00 . A A . 29 HIS HE2 1 1
5 4402 1 1 29 HIS N N 6.472 -17.423 -2.705 1.00 . A A . 29 HIS N 1 1
5 4403 1 1 29 HIS ND1 N 8.599 -20.212 -0.359 1.00 . A A . 29 HIS ND1 1 1
5 4404 1 1 29 HIS NE2 N 9.738 -18.553 0.384 1.00 . A A . 29 HIS NE2 1 1
5 4405 1 1 29 HIS O O 3.868 -18.292 -2.716 1.00 . A A . 29 HIS O 1 1
5 4406 1 1 30 PHE C C 2.249 -20.910 -2.481 1.00 . A A . 30 PHE C 1 1
5 4407 1 1 30 PHE CA C 3.166 -20.777 -3.696 1.00 . A A . 30 PHE CA 1 1
5 4408 1 1 30 PHE CB C 3.205 -22.102 -4.461 1.00 . A A . 30 PHE CB 1 1
5 4409 1 1 30 PHE CD1 C 3.348 -21.695 -6.933 1.00 . A A . 30 PHE CD1 1 1
5 4410 1 1 30 PHE CD2 C 5.327 -22.355 -5.777 1.00 . A A . 30 PHE CD2 1 1
5 4411 1 1 30 PHE CE1 C 4.053 -21.650 -8.120 1.00 . A A . 30 PHE CE1 1 1
5 4412 1 1 30 PHE CE2 C 6.039 -22.312 -6.960 1.00 . A A . 30 PHE CE2 1 1
5 4413 1 1 30 PHE CG C 3.977 -22.047 -5.749 1.00 . A A . 30 PHE CG 1 1
5 4414 1 1 30 PHE CZ C 5.401 -21.959 -8.134 1.00 . A A . 30 PHE CZ 1 1
5 4415 1 1 30 PHE H H 5.248 -21.018 -3.348 1.00 . A A . 30 PHE H 1 1
5 4416 1 1 30 PHE HA H 2.770 -20.010 -4.346 1.00 . A A . 30 PHE HA 1 1
5 4417 1 1 30 PHE HB2 H 3.660 -22.854 -3.836 1.00 . A A . 30 PHE HB2 1 1
5 4418 1 1 30 PHE HB3 H 2.193 -22.402 -4.693 1.00 . A A . 30 PHE HB3 1 1
5 4419 1 1 30 PHE HD1 H 2.295 -21.453 -6.922 1.00 . A A . 30 PHE HD1 1 1
5 4420 1 1 30 PHE HD2 H 5.825 -22.631 -4.859 1.00 . A A . 30 PHE HD2 1 1
5 4421 1 1 30 PHE HE1 H 3.552 -21.374 -9.036 1.00 . A A . 30 PHE HE1 1 1
5 4422 1 1 30 PHE HE2 H 7.091 -22.555 -6.968 1.00 . A A . 30 PHE HE2 1 1
5 4423 1 1 30 PHE HZ H 5.955 -21.924 -9.061 1.00 . A A . 30 PHE HZ 1 1
5 4424 1 1 30 PHE N N 4.508 -20.367 -3.293 1.00 . A A . 30 PHE N 1 1
5 4425 1 1 30 PHE O O 1.033 -21.034 -2.617 1.00 . A A . 30 PHE O 1 1
5 4426 1 1 31 SER C C 1.231 -19.713 0.173 1.00 . A A . 31 SER C 1 1
5 4427 1 1 31 SER CA C 2.095 -20.959 -0.047 1.00 . A A . 31 SER CA 1 1
5 4428 1 1 31 SER CB C 3.069 -21.131 1.119 1.00 . A A . 31 SER CB 1 1
5 4429 1 1 31 SER H H 3.819 -20.807 -1.256 1.00 . A A . 31 SER H 1 1
5 4430 1 1 31 SER HA H 1.454 -21.824 -0.101 1.00 . A A . 31 SER HA 1 1
5 4431 1 1 31 SER HB2 H 3.586 -20.200 1.295 1.00 . A A . 31 SER HB2 1 1
5 4432 1 1 31 SER HB3 H 2.522 -21.414 2.006 1.00 . A A . 31 SER HB3 1 1
5 4433 1 1 31 SER HG H 3.624 -23.012 0.966 1.00 . A A . 31 SER HG 1 1
5 4434 1 1 31 SER N N 2.844 -20.873 -1.295 1.00 . A A . 31 SER N 1 1
5 4435 1 1 31 SER O O 0.339 -19.709 1.025 1.00 . A A . 31 SER O 1 1
5 4436 1 1 31 SER OG O 4.027 -22.137 0.831 1.00 . A A . 31 SER OG 1 1
5 4437 1 1 32 ALA C C 0.380 -16.833 -1.812 1.00 . A A . 32 ALA C 1 1
5 4438 1 1 32 ALA CA C 0.762 -17.407 -0.452 1.00 . A A . 32 ALA CA 1 1
5 4439 1 1 32 ALA CB C 1.607 -16.410 0.326 1.00 . A A . 32 ALA CB 1 1
5 4440 1 1 32 ALA H H 2.200 -18.727 -1.279 1.00 . A A . 32 ALA H 1 1
5 4441 1 1 32 ALA HA H -0.137 -17.605 0.113 1.00 . A A . 32 ALA HA 1 1
5 4442 1 1 32 ALA HB1 H 1.826 -16.810 1.305 1.00 . A A . 32 ALA HB1 1 1
5 4443 1 1 32 ALA HB2 H 1.065 -15.483 0.427 1.00 . A A . 32 ALA HB2 1 1
5 4444 1 1 32 ALA HB3 H 2.531 -16.232 -0.204 1.00 . A A . 32 ALA HB3 1 1
5 4445 1 1 32 ALA N N 1.494 -18.660 -0.596 1.00 . A A . 32 ALA N 1 1
5 4446 1 1 32 ALA O O 0.123 -15.634 -1.945 1.00 . A A . 32 ALA O 1 1
5 4447 1 1 33 ILE C C -1.384 -17.003 -4.464 1.00 . A A . 33 ILE C 1 1
5 4448 1 1 33 ILE CA C 0.098 -17.275 -4.180 1.00 . A A . 33 ILE CA 1 1
5 4449 1 1 33 ILE CB C 0.648 -18.324 -5.176 1.00 . A A . 33 ILE CB 1 1
5 4450 1 1 33 ILE CD1 C 1.714 -16.542 -6.632 1.00 . A A . 33 ILE CD1 1 1
5 4451 1 1 33 ILE CG1 C 0.775 -17.722 -6.572 1.00 . A A . 33 ILE CG1 1 1
5 4452 1 1 33 ILE CG2 C -0.240 -19.559 -5.215 1.00 . A A . 33 ILE CG2 1 1
5 4453 1 1 33 ILE H H 0.401 -18.661 -2.617 1.00 . A A . 33 ILE H 1 1
5 4454 1 1 33 ILE HA H 0.648 -16.357 -4.325 1.00 . A A . 33 ILE HA 1 1
5 4455 1 1 33 ILE HB H 1.625 -18.629 -4.836 1.00 . A A . 33 ILE HB 1 1
5 4456 1 1 33 ILE HD11 H 2.703 -16.852 -6.327 1.00 . A A . 33 ILE HD11 1 1
5 4457 1 1 33 ILE HD12 H 1.357 -15.766 -5.970 1.00 . A A . 33 ILE HD12 1 1
5 4458 1 1 33 ILE HD13 H 1.752 -16.166 -7.643 1.00 . A A . 33 ILE HD13 1 1
5 4459 1 1 33 ILE HG12 H 1.147 -18.477 -7.249 1.00 . A A . 33 ILE HG12 1 1
5 4460 1 1 33 ILE HG13 H -0.197 -17.392 -6.903 1.00 . A A . 33 ILE HG13 1 1
5 4461 1 1 33 ILE HG21 H -0.282 -20.006 -4.232 1.00 . A A . 33 ILE HG21 1 1
5 4462 1 1 33 ILE HG22 H 0.167 -20.271 -5.918 1.00 . A A . 33 ILE HG22 1 1
5 4463 1 1 33 ILE HG23 H -1.236 -19.276 -5.525 1.00 . A A . 33 ILE HG23 1 1
5 4464 1 1 33 ILE N N 0.314 -17.703 -2.809 1.00 . A A . 33 ILE N 1 1
5 4465 1 1 33 ILE O O -2.271 -17.573 -3.823 1.00 . A A . 33 ILE O 1 1
5 4466 1 1 34 GLN C C -3.538 -16.864 -6.771 1.00 . A A . 34 GLN C 1 1
5 4467 1 1 34 GLN CA C -2.993 -15.783 -5.837 1.00 . A A . 34 GLN CA 1 1
5 4468 1 1 34 GLN CB C -3.027 -14.399 -6.511 1.00 . A A . 34 GLN CB 1 1
5 4469 1 1 34 GLN CD C -2.338 -14.731 -8.950 1.00 . A A . 34 GLN CD 1 1
5 4470 1 1 34 GLN CG C -1.962 -14.173 -7.586 1.00 . A A . 34 GLN CG 1 1
5 4471 1 1 34 GLN H H -0.885 -15.634 -5.820 1.00 . A A . 34 GLN H 1 1
5 4472 1 1 34 GLN HA H -3.615 -15.753 -4.953 1.00 . A A . 34 GLN HA 1 1
5 4473 1 1 34 GLN HB2 H -3.995 -14.266 -6.971 1.00 . A A . 34 GLN HB2 1 1
5 4474 1 1 34 GLN HB3 H -2.901 -13.642 -5.749 1.00 . A A . 34 GLN HB3 1 1
5 4475 1 1 34 GLN HE21 H -1.459 -16.465 -8.540 1.00 . A A . 34 GLN HE21 1 1
5 4476 1 1 34 GLN HE22 H -2.214 -16.350 -10.095 1.00 . A A . 34 GLN HE22 1 1
5 4477 1 1 34 GLN HG2 H -1.797 -13.111 -7.688 1.00 . A A . 34 GLN HG2 1 1
5 4478 1 1 34 GLN HG3 H -1.045 -14.642 -7.265 1.00 . A A . 34 GLN HG3 1 1
5 4479 1 1 34 GLN N N -1.635 -16.101 -5.406 1.00 . A A . 34 GLN N 1 1
5 4480 1 1 34 GLN NE2 N -1.960 -15.970 -9.221 1.00 . A A . 34 GLN NE2 1 1
5 4481 1 1 34 GLN O O -2.873 -17.872 -7.020 1.00 . A A . 34 GLN O 1 1
5 4482 1 1 34 GLN OE1 O -2.948 -14.040 -9.765 1.00 . A A . 34 GLN OE1 1 1
5 4483 1 1 35 GLY C C -6.229 -16.983 -9.226 1.00 . A A . 35 GLY C 1 1
5 4484 1 1 35 GLY CA C -5.350 -17.625 -8.172 1.00 . A A . 35 GLY CA 1 1
5 4485 1 1 35 GLY H H -5.219 -15.825 -7.072 1.00 . A A . 35 GLY H 1 1
5 4486 1 1 35 GLY HA2 H -4.570 -18.188 -8.663 1.00 . A A . 35 GLY HA2 1 1
5 4487 1 1 35 GLY HA3 H -5.952 -18.302 -7.583 1.00 . A A . 35 GLY HA3 1 1
5 4488 1 1 35 GLY N N -4.741 -16.651 -7.289 1.00 . A A . 35 GLY N 1 1
5 4489 1 1 35 GLY O O -5.901 -15.916 -9.748 1.00 . A A . 35 GLY O 1 1
5 4490 1 1 36 ASP C C -7.724 -17.280 -11.936 1.00 . A A . 36 ASP C 1 1
5 4491 1 1 36 ASP CA C -8.307 -17.191 -10.533 1.00 . A A . 36 ASP CA 1 1
5 4492 1 1 36 ASP CB C -8.809 -15.770 -10.243 1.00 . A A . 36 ASP CB 1 1
5 4493 1 1 36 ASP CG C -9.729 -15.720 -9.042 1.00 . A A . 36 ASP CG 1 1
5 4494 1 1 36 ASP H H -7.515 -18.498 -9.070 1.00 . A A . 36 ASP H 1 1
5 4495 1 1 36 ASP HA H -9.149 -17.865 -10.483 1.00 . A A . 36 ASP HA 1 1
5 4496 1 1 36 ASP HB2 H -7.962 -15.128 -10.051 1.00 . A A . 36 ASP HB2 1 1
5 4497 1 1 36 ASP HB3 H -9.348 -15.403 -11.103 1.00 . A A . 36 ASP HB3 1 1
5 4498 1 1 36 ASP N N -7.342 -17.650 -9.529 1.00 . A A . 36 ASP N 1 1
5 4499 1 1 36 ASP O O -7.107 -16.339 -12.440 1.00 . A A . 36 ASP O 1 1
5 4500 1 1 36 ASP OD1 O -10.878 -16.199 -9.148 1.00 . A A . 36 ASP OD1 1 1
5 4501 1 1 36 ASP OD2 O -9.306 -15.222 -7.978 1.00 . A A . 36 ASP OD2 1 1
5 4502 1 1 37 GLY C C -5.916 -19.094 -13.802 1.00 . A A . 37 GLY C 1 1
5 4503 1 1 37 GLY CA C -7.368 -18.675 -13.874 1.00 . A A . 37 GLY CA 1 1
5 4504 1 1 37 GLY H H -8.446 -19.134 -12.112 1.00 . A A . 37 GLY H 1 1
5 4505 1 1 37 GLY HA2 H -7.939 -19.457 -14.353 1.00 . A A . 37 GLY HA2 1 1
5 4506 1 1 37 GLY HA3 H -7.443 -17.772 -14.459 1.00 . A A . 37 GLY HA3 1 1
5 4507 1 1 37 GLY N N -7.918 -18.433 -12.558 1.00 . A A . 37 GLY N 1 1
5 4508 1 1 37 GLY O O -5.594 -20.281 -13.908 1.00 . A A . 37 GLY O 1 1
5 4509 1 1 38 PHE C C -3.161 -18.280 -12.039 1.00 . A A . 38 PHE C 1 1
5 4510 1 1 38 PHE CA C -3.617 -18.394 -13.485 1.00 . A A . 38 PHE CA 1 1
5 4511 1 1 38 PHE CB C -2.813 -17.450 -14.382 1.00 . A A . 38 PHE CB 1 1
5 4512 1 1 38 PHE CD1 C -2.314 -18.630 -16.539 1.00 . A A . 38 PHE CD1 1 1
5 4513 1 1 38 PHE CD2 C -3.989 -16.933 -16.539 1.00 . A A . 38 PHE CD2 1 1
5 4514 1 1 38 PHE CE1 C -2.523 -18.841 -17.888 1.00 . A A . 38 PHE CE1 1 1
5 4515 1 1 38 PHE CE2 C -4.203 -17.139 -17.889 1.00 . A A . 38 PHE CE2 1 1
5 4516 1 1 38 PHE CG C -3.044 -17.675 -15.850 1.00 . A A . 38 PHE CG 1 1
5 4517 1 1 38 PHE CZ C -3.469 -18.095 -18.564 1.00 . A A . 38 PHE CZ 1 1
5 4518 1 1 38 PHE H H -5.363 -17.202 -13.484 1.00 . A A . 38 PHE H 1 1
5 4519 1 1 38 PHE HA H -3.454 -19.410 -13.813 1.00 . A A . 38 PHE HA 1 1
5 4520 1 1 38 PHE HB2 H -3.084 -16.429 -14.156 1.00 . A A . 38 PHE HB2 1 1
5 4521 1 1 38 PHE HB3 H -1.760 -17.589 -14.187 1.00 . A A . 38 PHE HB3 1 1
5 4522 1 1 38 PHE HD1 H -1.574 -19.213 -16.011 1.00 . A A . 38 PHE HD1 1 1
5 4523 1 1 38 PHE HD2 H -4.564 -16.186 -16.012 1.00 . A A . 38 PHE HD2 1 1
5 4524 1 1 38 PHE HE1 H -1.946 -19.587 -18.415 1.00 . A A . 38 PHE HE1 1 1
5 4525 1 1 38 PHE HE2 H -4.944 -16.556 -18.415 1.00 . A A . 38 PHE HE2 1 1
5 4526 1 1 38 PHE HZ H -3.633 -18.258 -19.620 1.00 . A A . 38 PHE HZ 1 1
5 4527 1 1 38 PHE N N -5.040 -18.124 -13.590 1.00 . A A . 38 PHE N 1 1
5 4528 1 1 38 PHE O O -2.985 -17.183 -11.511 1.00 . A A . 38 PHE O 1 1
5 4529 1 1 39 LYS C C -1.026 -19.432 -9.944 1.00 . A A . 39 LYS C 1 1
5 4530 1 1 39 LYS CA C -2.547 -19.488 -10.011 1.00 . A A . 39 LYS CA 1 1
5 4531 1 1 39 LYS CB C -3.069 -20.758 -9.308 1.00 . A A . 39 LYS CB 1 1
5 4532 1 1 39 LYS CD C -2.645 -22.473 -11.140 1.00 . A A . 39 LYS CD 1 1
5 4533 1 1 39 LYS CE C -4.136 -22.621 -11.421 1.00 . A A . 39 LYS CE 1 1
5 4534 1 1 39 LYS CG C -2.371 -22.063 -9.699 1.00 . A A . 39 LYS CG 1 1
5 4535 1 1 39 LYS H H -3.163 -20.262 -11.882 1.00 . A A . 39 LYS H 1 1
5 4536 1 1 39 LYS HA H -2.943 -18.621 -9.503 1.00 . A A . 39 LYS HA 1 1
5 4537 1 1 39 LYS HB2 H -2.954 -20.630 -8.243 1.00 . A A . 39 LYS HB2 1 1
5 4538 1 1 39 LYS HB3 H -4.121 -20.864 -9.531 1.00 . A A . 39 LYS HB3 1 1
5 4539 1 1 39 LYS HD2 H -2.235 -21.726 -11.802 1.00 . A A . 39 LYS HD2 1 1
5 4540 1 1 39 LYS HD3 H -2.160 -23.419 -11.329 1.00 . A A . 39 LYS HD3 1 1
5 4541 1 1 39 LYS HE2 H -4.508 -23.475 -10.876 1.00 . A A . 39 LYS HE2 1 1
5 4542 1 1 39 LYS HE3 H -4.643 -21.729 -11.085 1.00 . A A . 39 LYS HE3 1 1
5 4543 1 1 39 LYS HG2 H -1.306 -21.935 -9.577 1.00 . A A . 39 LYS HG2 1 1
5 4544 1 1 39 LYS HG3 H -2.714 -22.849 -9.042 1.00 . A A . 39 LYS HG3 1 1
5 4545 1 1 39 LYS HZ1 H -5.415 -23.055 -13.022 1.00 . A A . 39 LYS HZ1 1 1
5 4546 1 1 39 LYS HZ2 H -3.819 -23.597 -13.249 1.00 . A A . 39 LYS HZ2 1 1
5 4547 1 1 39 LYS HZ3 H -4.185 -21.949 -13.403 1.00 . A A . 39 LYS HZ3 1 1
5 4548 1 1 39 LYS N N -2.990 -19.430 -11.401 1.00 . A A . 39 LYS N 1 1
5 4549 1 1 39 LYS NZ N -4.408 -22.818 -12.873 1.00 . A A . 39 LYS NZ 1 1
5 4550 1 1 39 LYS O O -0.438 -19.412 -8.866 1.00 . A A . 39 LYS O 1 1
5 4551 1 1 40 SER C C 1.413 -17.882 -11.621 1.00 . A A . 40 SER C 1 1
5 4552 1 1 40 SER CA C 1.034 -19.306 -11.217 1.00 . A A . 40 SER CA 1 1
5 4553 1 1 40 SER CB C 1.539 -20.323 -12.243 1.00 . A A . 40 SER CB 1 1
5 4554 1 1 40 SER H H -0.933 -19.470 -11.932 1.00 . A A . 40 SER H 1 1
5 4555 1 1 40 SER HA H 1.463 -19.526 -10.250 1.00 . A A . 40 SER HA 1 1
5 4556 1 1 40 SER HB2 H 2.516 -20.024 -12.595 1.00 . A A . 40 SER HB2 1 1
5 4557 1 1 40 SER HB3 H 1.603 -21.298 -11.782 1.00 . A A . 40 SER HB3 1 1
5 4558 1 1 40 SER HG H 1.024 -21.005 -14.021 1.00 . A A . 40 SER HG 1 1
5 4559 1 1 40 SER N N -0.404 -19.415 -11.110 1.00 . A A . 40 SER N 1 1
5 4560 1 1 40 SER O O 0.565 -17.115 -12.078 1.00 . A A . 40 SER O 1 1
5 4561 1 1 40 SER OG O 0.654 -20.403 -13.355 1.00 . A A . 40 SER OG 1 1
5 4562 1 1 41 LEU C C 3.995 -16.282 -13.075 1.00 . A A . 41 LEU C 1 1
5 4563 1 1 41 LEU CA C 3.135 -16.197 -11.830 1.00 . A A . 41 LEU CA 1 1
5 4564 1 1 41 LEU CB C 3.922 -15.531 -10.698 1.00 . A A . 41 LEU CB 1 1
5 4565 1 1 41 LEU CD1 C 3.973 -14.423 -8.454 1.00 . A A . 41 LEU CD1 1 1
5 4566 1 1 41 LEU CD2 C 1.896 -14.327 -9.836 1.00 . A A . 41 LEU CD2 1 1
5 4567 1 1 41 LEU CG C 3.106 -15.167 -9.456 1.00 . A A . 41 LEU CG 1 1
5 4568 1 1 41 LEU H H 3.309 -18.155 -11.054 1.00 . A A . 41 LEU H 1 1
5 4569 1 1 41 LEU HA H 2.265 -15.596 -12.052 1.00 . A A . 41 LEU HA 1 1
5 4570 1 1 41 LEU HB2 H 4.713 -16.202 -10.396 1.00 . A A . 41 LEU HB2 1 1
5 4571 1 1 41 LEU HB3 H 4.367 -14.627 -11.084 1.00 . A A . 41 LEU HB3 1 1
5 4572 1 1 41 LEU HD11 H 4.803 -15.049 -8.161 1.00 . A A . 41 LEU HD11 1 1
5 4573 1 1 41 LEU HD12 H 3.385 -14.173 -7.585 1.00 . A A . 41 LEU HD12 1 1
5 4574 1 1 41 LEU HD13 H 4.349 -13.517 -8.906 1.00 . A A . 41 LEU HD13 1 1
5 4575 1 1 41 LEU HD21 H 2.227 -13.403 -10.284 1.00 . A A . 41 LEU HD21 1 1
5 4576 1 1 41 LEU HD22 H 1.315 -14.111 -8.953 1.00 . A A . 41 LEU HD22 1 1
5 4577 1 1 41 LEU HD23 H 1.289 -14.872 -10.543 1.00 . A A . 41 LEU HD23 1 1
5 4578 1 1 41 LEU HG H 2.753 -16.073 -8.985 1.00 . A A . 41 LEU HG 1 1
5 4579 1 1 41 LEU N N 2.675 -17.520 -11.442 1.00 . A A . 41 LEU N 1 1
5 4580 1 1 41 LEU O O 4.932 -17.079 -13.143 1.00 . A A . 41 LEU O 1 1
5 4581 1 1 42 ASP C C 5.373 -14.221 -15.250 1.00 . A A . 42 ASP C 1 1
5 4582 1 1 42 ASP CA C 4.428 -15.408 -15.288 1.00 . A A . 42 ASP CA 1 1
5 4583 1 1 42 ASP CB C 3.492 -15.296 -16.490 1.00 . A A . 42 ASP CB 1 1
5 4584 1 1 42 ASP CG C 4.221 -15.439 -17.811 1.00 . A A . 42 ASP CG 1 1
5 4585 1 1 42 ASP H H 2.881 -14.891 -13.957 1.00 . A A . 42 ASP H 1 1
5 4586 1 1 42 ASP HA H 5.005 -16.316 -15.368 1.00 . A A . 42 ASP HA 1 1
5 4587 1 1 42 ASP HB2 H 2.743 -16.070 -16.428 1.00 . A A . 42 ASP HB2 1 1
5 4588 1 1 42 ASP HB3 H 3.009 -14.331 -16.470 1.00 . A A . 42 ASP HB3 1 1
5 4589 1 1 42 ASP N N 3.664 -15.466 -14.057 1.00 . A A . 42 ASP N 1 1
5 4590 1 1 42 ASP O O 4.955 -13.092 -14.976 1.00 . A A . 42 ASP O 1 1
5 4591 1 1 42 ASP OD1 O 4.838 -16.501 -18.044 1.00 . A A . 42 ASP OD1 1 1
5 4592 1 1 42 ASP OD2 O 4.150 -14.511 -18.637 1.00 . A A . 42 ASP OD2 1 1
5 4593 1 1 43 GLU C C 7.321 -12.361 -16.527 1.00 . A A . 43 GLU C 1 1
5 4594 1 1 43 GLU CA C 7.661 -13.445 -15.504 1.00 . A A . 43 GLU CA 1 1
5 4595 1 1 43 GLU CB C 9.044 -14.052 -15.780 1.00 . A A . 43 GLU CB 1 1
5 4596 1 1 43 GLU CD C 10.408 -15.748 -17.080 1.00 . A A . 43 GLU CD 1 1
5 4597 1 1 43 GLU CG C 9.054 -15.092 -16.893 1.00 . A A . 43 GLU CG 1 1
5 4598 1 1 43 GLU H H 6.910 -15.413 -15.676 1.00 . A A . 43 GLU H 1 1
5 4599 1 1 43 GLU HA H 7.670 -12.996 -14.523 1.00 . A A . 43 GLU HA 1 1
5 4600 1 1 43 GLU HB2 H 9.722 -13.258 -16.056 1.00 . A A . 43 GLU HB2 1 1
5 4601 1 1 43 GLU HB3 H 9.404 -14.522 -14.876 1.00 . A A . 43 GLU HB3 1 1
5 4602 1 1 43 GLU HG2 H 8.334 -15.859 -16.656 1.00 . A A . 43 GLU HG2 1 1
5 4603 1 1 43 GLU HG3 H 8.773 -14.612 -17.820 1.00 . A A . 43 GLU HG3 1 1
5 4604 1 1 43 GLU N N 6.646 -14.488 -15.494 1.00 . A A . 43 GLU N 1 1
5 4605 1 1 43 GLU O O 7.146 -12.638 -17.715 1.00 . A A . 43 GLU O 1 1
5 4606 1 1 43 GLU OE1 O 10.868 -16.450 -16.154 1.00 . A A . 43 GLU OE1 1 1
5 4607 1 1 43 GLU OE2 O 10.997 -15.601 -18.177 1.00 . A A . 43 GLU OE2 1 1
5 4608 1 1 44 GLY C C 5.561 -9.345 -16.469 1.00 . A A . 44 GLY C 1 1
5 4609 1 1 44 GLY CA C 6.845 -10.028 -16.912 1.00 . A A . 44 GLY CA 1 1
5 4610 1 1 44 GLY H H 7.437 -10.955 -15.107 1.00 . A A . 44 GLY H 1 1
5 4611 1 1 44 GLY HA2 H 7.641 -9.298 -16.918 1.00 . A A . 44 GLY HA2 1 1
5 4612 1 1 44 GLY HA3 H 6.712 -10.404 -17.915 1.00 . A A . 44 GLY HA3 1 1
5 4613 1 1 44 GLY N N 7.227 -11.126 -16.053 1.00 . A A . 44 GLY N 1 1
5 4614 1 1 44 GLY O O 5.264 -8.241 -16.922 1.00 . A A . 44 GLY O 1 1
5 4615 1 1 45 GLN C C 3.798 -8.770 -13.692 1.00 . A A . 45 GLN C 1 1
5 4616 1 1 45 GLN CA C 3.569 -9.364 -15.081 1.00 . A A . 45 GLN CA 1 1
5 4617 1 1 45 GLN CB C 2.413 -10.373 -15.038 1.00 . A A . 45 GLN CB 1 1
5 4618 1 1 45 GLN CD C 1.274 -12.280 -13.815 1.00 . A A . 45 GLN CD 1 1
5 4619 1 1 45 GLN CG C 2.472 -11.348 -13.869 1.00 . A A . 45 GLN CG 1 1
5 4620 1 1 45 GLN H H 5.047 -10.881 -15.281 1.00 . A A . 45 GLN H 1 1
5 4621 1 1 45 GLN HA H 3.308 -8.561 -15.755 1.00 . A A . 45 GLN HA 1 1
5 4622 1 1 45 GLN HB2 H 1.481 -9.830 -14.978 1.00 . A A . 45 GLN HB2 1 1
5 4623 1 1 45 GLN HB3 H 2.424 -10.944 -15.954 1.00 . A A . 45 GLN HB3 1 1
5 4624 1 1 45 GLN HE21 H 2.363 -13.648 -12.883 1.00 . A A . 45 GLN HE21 1 1
5 4625 1 1 45 GLN HE22 H 0.717 -14.082 -13.189 1.00 . A A . 45 GLN HE22 1 1
5 4626 1 1 45 GLN HG2 H 3.365 -11.946 -13.966 1.00 . A A . 45 GLN HG2 1 1
5 4627 1 1 45 GLN HG3 H 2.515 -10.786 -12.948 1.00 . A A . 45 GLN HG3 1 1
5 4628 1 1 45 GLN N N 4.794 -9.983 -15.587 1.00 . A A . 45 GLN N 1 1
5 4629 1 1 45 GLN NE2 N 1.472 -13.456 -13.237 1.00 . A A . 45 GLN NE2 1 1
5 4630 1 1 45 GLN O O 4.635 -9.257 -12.925 1.00 . A A . 45 GLN O 1 1
5 4631 1 1 45 GLN OE1 O 0.178 -11.940 -14.260 1.00 . A A . 45 GLN OE1 1 1
5 4632 1 1 46 ALA C C 2.077 -7.633 -11.136 1.00 . A A . 46 ALA C 1 1
5 4633 1 1 46 ALA CA C 3.152 -7.085 -12.068 1.00 . A A . 46 ALA CA 1 1
5 4634 1 1 46 ALA CB C 3.029 -5.573 -12.190 1.00 . A A . 46 ALA CB 1 1
5 4635 1 1 46 ALA H H 2.455 -7.335 -14.050 1.00 . A A . 46 ALA H 1 1
5 4636 1 1 46 ALA HA H 4.122 -7.312 -11.652 1.00 . A A . 46 ALA HA 1 1
5 4637 1 1 46 ALA HB1 H 2.062 -5.322 -12.600 1.00 . A A . 46 ALA HB1 1 1
5 4638 1 1 46 ALA HB2 H 3.805 -5.198 -12.842 1.00 . A A . 46 ALA HB2 1 1
5 4639 1 1 46 ALA HB3 H 3.133 -5.124 -11.212 1.00 . A A . 46 ALA HB3 1 1
5 4640 1 1 46 ALA N N 3.067 -7.711 -13.379 1.00 . A A . 46 ALA N 1 1
5 4641 1 1 46 ALA O O 0.968 -7.949 -11.571 1.00 . A A . 46 ALA O 1 1
5 4642 1 1 47 VAL C C 1.610 -7.488 -7.549 1.00 . A A . 47 VAL C 1 1
5 4643 1 1 47 VAL CA C 1.482 -8.263 -8.857 1.00 . A A . 47 VAL CA 1 1
5 4644 1 1 47 VAL CB C 1.704 -9.768 -8.564 1.00 . A A . 47 VAL CB 1 1
5 4645 1 1 47 VAL CG1 C 1.337 -10.620 -9.770 1.00 . A A . 47 VAL CG1 1 1
5 4646 1 1 47 VAL CG2 C 3.146 -10.029 -8.143 1.00 . A A . 47 VAL CG2 1 1
5 4647 1 1 47 VAL H H 3.314 -7.481 -9.571 1.00 . A A . 47 VAL H 1 1
5 4648 1 1 47 VAL HA H 0.480 -8.136 -9.240 1.00 . A A . 47 VAL HA 1 1
5 4649 1 1 47 VAL HB H 1.059 -10.051 -7.746 1.00 . A A . 47 VAL HB 1 1
5 4650 1 1 47 VAL HG11 H 1.508 -11.662 -9.541 1.00 . A A . 47 VAL HG11 1 1
5 4651 1 1 47 VAL HG12 H 1.947 -10.333 -10.614 1.00 . A A . 47 VAL HG12 1 1
5 4652 1 1 47 VAL HG13 H 0.296 -10.473 -10.013 1.00 . A A . 47 VAL HG13 1 1
5 4653 1 1 47 VAL HG21 H 3.269 -11.075 -7.905 1.00 . A A . 47 VAL HG21 1 1
5 4654 1 1 47 VAL HG22 H 3.380 -9.433 -7.273 1.00 . A A . 47 VAL HG22 1 1
5 4655 1 1 47 VAL HG23 H 3.811 -9.762 -8.950 1.00 . A A . 47 VAL HG23 1 1
5 4656 1 1 47 VAL N N 2.412 -7.754 -9.857 1.00 . A A . 47 VAL N 1 1
5 4657 1 1 47 VAL O O 2.627 -6.840 -7.294 1.00 . A A . 47 VAL O 1 1
5 4658 1 1 48 THR C C 0.874 -8.012 -4.370 1.00 . A A . 48 THR C 1 1
5 4659 1 1 48 THR CA C 0.577 -6.943 -5.417 1.00 . A A . 48 THR CA 1 1
5 4660 1 1 48 THR CB C -0.790 -6.287 -5.123 1.00 . A A . 48 THR CB 1 1
5 4661 1 1 48 THR CG2 C -0.739 -5.433 -3.864 1.00 . A A . 48 THR CG2 1 1
5 4662 1 1 48 THR H H -0.222 -8.059 -7.015 1.00 . A A . 48 THR H 1 1
5 4663 1 1 48 THR HA H 1.346 -6.185 -5.390 1.00 . A A . 48 THR HA 1 1
5 4664 1 1 48 THR HB H -1.526 -7.067 -4.982 1.00 . A A . 48 THR HB 1 1
5 4665 1 1 48 THR HG1 H -1.953 -5.863 -6.662 1.00 . A A . 48 THR HG1 1 1
5 4666 1 1 48 THR HG21 H -0.485 -6.054 -3.018 1.00 . A A . 48 THR HG21 1 1
5 4667 1 1 48 THR HG22 H -1.704 -4.976 -3.698 1.00 . A A . 48 THR HG22 1 1
5 4668 1 1 48 THR HG23 H 0.009 -4.661 -3.982 1.00 . A A . 48 THR HG23 1 1
5 4669 1 1 48 THR N N 0.574 -7.559 -6.732 1.00 . A A . 48 THR N 1 1
5 4670 1 1 48 THR O O 0.470 -9.159 -4.533 1.00 . A A . 48 THR O 1 1
5 4671 1 1 48 THR OG1 O -1.185 -5.470 -6.234 1.00 . A A . 48 THR OG1 1 1
5 4672 1 1 49 PHE C C 2.549 -7.925 -1.087 1.00 . A A . 49 PHE C 1 1
5 4673 1 1 49 PHE CA C 1.950 -8.628 -2.288 1.00 . A A . 49 PHE CA 1 1
5 4674 1 1 49 PHE CB C 2.949 -9.658 -2.837 1.00 . A A . 49 PHE CB 1 1
5 4675 1 1 49 PHE CD1 C 4.345 -8.549 -4.600 1.00 . A A . 49 PHE CD1 1 1
5 4676 1 1 49 PHE CD2 C 5.341 -8.991 -2.480 1.00 . A A . 49 PHE CD2 1 1
5 4677 1 1 49 PHE CE1 C 5.526 -7.990 -5.041 1.00 . A A . 49 PHE CE1 1 1
5 4678 1 1 49 PHE CE2 C 6.524 -8.433 -2.916 1.00 . A A . 49 PHE CE2 1 1
5 4679 1 1 49 PHE CG C 4.238 -9.054 -3.316 1.00 . A A . 49 PHE CG 1 1
5 4680 1 1 49 PHE CZ C 6.617 -7.934 -4.198 1.00 . A A . 49 PHE CZ 1 1
5 4681 1 1 49 PHE H H 1.885 -6.722 -3.217 1.00 . A A . 49 PHE H 1 1
5 4682 1 1 49 PHE HA H 1.048 -9.137 -1.981 1.00 . A A . 49 PHE HA 1 1
5 4683 1 1 49 PHE HB2 H 3.186 -10.367 -2.059 1.00 . A A . 49 PHE HB2 1 1
5 4684 1 1 49 PHE HB3 H 2.497 -10.183 -3.668 1.00 . A A . 49 PHE HB3 1 1
5 4685 1 1 49 PHE HD1 H 3.491 -8.593 -5.259 1.00 . A A . 49 PHE HD1 1 1
5 4686 1 1 49 PHE HD2 H 5.267 -9.383 -1.476 1.00 . A A . 49 PHE HD2 1 1
5 4687 1 1 49 PHE HE1 H 5.597 -7.599 -6.044 1.00 . A A . 49 PHE HE1 1 1
5 4688 1 1 49 PHE HE2 H 7.376 -8.389 -2.256 1.00 . A A . 49 PHE HE2 1 1
5 4689 1 1 49 PHE HZ H 7.542 -7.497 -4.542 1.00 . A A . 49 PHE HZ 1 1
5 4690 1 1 49 PHE N N 1.591 -7.657 -3.315 1.00 . A A . 49 PHE N 1 1
5 4691 1 1 49 PHE O O 3.110 -6.839 -1.210 1.00 . A A . 49 PHE O 1 1
5 4692 1 1 50 ASP C C 4.405 -8.686 1.495 1.00 . A A . 50 ASP C 1 1
5 4693 1 1 50 ASP CA C 3.075 -7.979 1.259 1.00 . A A . 50 ASP CA 1 1
5 4694 1 1 50 ASP CB C 2.173 -8.102 2.486 1.00 . A A . 50 ASP CB 1 1
5 4695 1 1 50 ASP CG C 2.689 -7.287 3.654 1.00 . A A . 50 ASP CG 1 1
5 4696 1 1 50 ASP H H 1.900 -9.366 0.143 1.00 . A A . 50 ASP H 1 1
5 4697 1 1 50 ASP HA H 3.271 -6.933 1.070 1.00 . A A . 50 ASP HA 1 1
5 4698 1 1 50 ASP HB2 H 1.183 -7.752 2.234 1.00 . A A . 50 ASP HB2 1 1
5 4699 1 1 50 ASP HB3 H 2.121 -9.138 2.787 1.00 . A A . 50 ASP HB3 1 1
5 4700 1 1 50 ASP N N 2.430 -8.530 0.075 1.00 . A A . 50 ASP N 1 1
5 4701 1 1 50 ASP O O 4.526 -9.889 1.266 1.00 . A A . 50 ASP O 1 1
5 4702 1 1 50 ASP OD1 O 2.912 -6.073 3.477 1.00 . A A . 50 ASP OD1 1 1
5 4703 1 1 50 ASP OD2 O 2.854 -7.846 4.757 1.00 . A A . 50 ASP OD2 1 1
5 4704 1 1 51 VAL C C 6.867 -9.098 3.522 1.00 . A A . 51 VAL C 1 1
5 4705 1 1 51 VAL CA C 6.732 -8.513 2.125 1.00 . A A . 51 VAL CA 1 1
5 4706 1 1 51 VAL CB C 7.855 -7.481 1.883 1.00 . A A . 51 VAL CB 1 1
5 4707 1 1 51 VAL CG1 C 9.212 -8.051 2.270 1.00 . A A . 51 VAL CG1 1 1
5 4708 1 1 51 VAL CG2 C 7.869 -7.045 0.428 1.00 . A A . 51 VAL CG2 1 1
5 4709 1 1 51 VAL H H 5.256 -6.995 2.131 1.00 . A A . 51 VAL H 1 1
5 4710 1 1 51 VAL HA H 6.852 -9.313 1.407 1.00 . A A . 51 VAL HA 1 1
5 4711 1 1 51 VAL HB H 7.663 -6.613 2.494 1.00 . A A . 51 VAL HB 1 1
5 4712 1 1 51 VAL HG11 H 9.216 -8.293 3.324 1.00 . A A . 51 VAL HG11 1 1
5 4713 1 1 51 VAL HG12 H 9.981 -7.321 2.065 1.00 . A A . 51 VAL HG12 1 1
5 4714 1 1 51 VAL HG13 H 9.403 -8.946 1.694 1.00 . A A . 51 VAL HG13 1 1
5 4715 1 1 51 VAL HG21 H 8.653 -6.317 0.278 1.00 . A A . 51 VAL HG21 1 1
5 4716 1 1 51 VAL HG22 H 6.917 -6.604 0.173 1.00 . A A . 51 VAL HG22 1 1
5 4717 1 1 51 VAL HG23 H 8.050 -7.902 -0.203 1.00 . A A . 51 VAL HG23 1 1
5 4718 1 1 51 VAL N N 5.410 -7.941 1.925 1.00 . A A . 51 VAL N 1 1
5 4719 1 1 51 VAL O O 6.826 -8.378 4.520 1.00 . A A . 51 VAL O 1 1
5 4720 1 1 52 GLU C C 8.709 -11.328 5.052 1.00 . A A . 52 GLU C 1 1
5 4721 1 1 52 GLU CA C 7.222 -11.105 4.829 1.00 . A A . 52 GLU CA 1 1
5 4722 1 1 52 GLU CB C 6.488 -12.450 4.819 1.00 . A A . 52 GLU CB 1 1
5 4723 1 1 52 GLU CD C 6.023 -12.654 7.298 1.00 . A A . 52 GLU CD 1 1
5 4724 1 1 52 GLU CG C 6.687 -13.272 6.085 1.00 . A A . 52 GLU CG 1 1
5 4725 1 1 52 GLU H H 6.999 -10.926 2.740 1.00 . A A . 52 GLU H 1 1
5 4726 1 1 52 GLU HA H 6.832 -10.491 5.627 1.00 . A A . 52 GLU HA 1 1
5 4727 1 1 52 GLU HB2 H 5.430 -12.266 4.700 1.00 . A A . 52 GLU HB2 1 1
5 4728 1 1 52 GLU HB3 H 6.838 -13.031 3.978 1.00 . A A . 52 GLU HB3 1 1
5 4729 1 1 52 GLU HG2 H 6.269 -14.256 5.929 1.00 . A A . 52 GLU HG2 1 1
5 4730 1 1 52 GLU HG3 H 7.746 -13.359 6.278 1.00 . A A . 52 GLU HG3 1 1
5 4731 1 1 52 GLU N N 7.016 -10.408 3.577 1.00 . A A . 52 GLU N 1 1
5 4732 1 1 52 GLU O O 9.362 -12.031 4.275 1.00 . A A . 52 GLU O 1 1
5 4733 1 1 52 GLU OE1 O 6.602 -11.727 7.897 1.00 . A A . 52 GLU OE1 1 1
5 4734 1 1 52 GLU OE2 O 4.921 -13.104 7.669 1.00 . A A . 52 GLU OE2 1 1
5 4735 1 1 53 GLU C C 10.800 -12.345 6.989 1.00 . A A . 53 GLU C 1 1
5 4736 1 1 53 GLU CA C 10.634 -10.929 6.453 1.00 . A A . 53 GLU CA 1 1
5 4737 1 1 53 GLU CB C 11.092 -9.898 7.489 1.00 . A A . 53 GLU CB 1 1
5 4738 1 1 53 GLU CD C 11.462 -7.453 8.015 1.00 . A A . 53 GLU CD 1 1
5 4739 1 1 53 GLU CG C 11.079 -8.472 6.962 1.00 . A A . 53 GLU CG 1 1
5 4740 1 1 53 GLU H H 8.693 -10.103 6.631 1.00 . A A . 53 GLU H 1 1
5 4741 1 1 53 GLU HA H 11.231 -10.825 5.559 1.00 . A A . 53 GLU HA 1 1
5 4742 1 1 53 GLU HB2 H 10.439 -9.948 8.347 1.00 . A A . 53 GLU HB2 1 1
5 4743 1 1 53 GLU HB3 H 12.099 -10.134 7.799 1.00 . A A . 53 GLU HB3 1 1
5 4744 1 1 53 GLU HG2 H 11.777 -8.398 6.143 1.00 . A A . 53 GLU HG2 1 1
5 4745 1 1 53 GLU HG3 H 10.085 -8.243 6.607 1.00 . A A . 53 GLU HG3 1 1
5 4746 1 1 53 GLU N N 9.246 -10.712 6.091 1.00 . A A . 53 GLU N 1 1
5 4747 1 1 53 GLU O O 10.320 -12.673 8.078 1.00 . A A . 53 GLU O 1 1
5 4748 1 1 53 GLU OE1 O 12.675 -7.218 8.215 1.00 . A A . 53 GLU OE1 1 1
5 4749 1 1 53 GLU OE2 O 10.552 -6.857 8.628 1.00 . A A . 53 GLU OE2 1 1
5 4750 1 1 54 GLY C C 12.885 -14.796 7.380 1.00 . A A . 54 GLY C 1 1
5 4751 1 1 54 GLY CA C 11.626 -14.572 6.575 1.00 . A A . 54 GLY CA 1 1
5 4752 1 1 54 GLY H H 11.831 -12.859 5.357 1.00 . A A . 54 GLY H 1 1
5 4753 1 1 54 GLY HA2 H 10.776 -14.881 7.164 1.00 . A A . 54 GLY HA2 1 1
5 4754 1 1 54 GLY HA3 H 11.669 -15.173 5.679 1.00 . A A . 54 GLY HA3 1 1
5 4755 1 1 54 GLY N N 11.456 -13.186 6.203 1.00 . A A . 54 GLY N 1 1
5 4756 1 1 54 GLY O O 13.316 -13.918 8.128 1.00 . A A . 54 GLY O 1 1
5 4757 1 1 55 GLN C C 15.911 -15.669 7.349 1.00 . A A . 55 GLN C 1 1
5 4758 1 1 55 GLN CA C 14.678 -16.320 7.963 1.00 . A A . 55 GLN CA 1 1
5 4759 1 1 55 GLN CB C 14.838 -17.838 7.996 1.00 . A A . 55 GLN CB 1 1
5 4760 1 1 55 GLN CD C 13.787 -20.051 8.615 1.00 . A A . 55 GLN CD 1 1
5 4761 1 1 55 GLN CG C 13.708 -18.542 8.729 1.00 . A A . 55 GLN CG 1 1
5 4762 1 1 55 GLN H H 13.094 -16.615 6.595 1.00 . A A . 55 GLN H 1 1
5 4763 1 1 55 GLN HA H 14.561 -15.958 8.973 1.00 . A A . 55 GLN HA 1 1
5 4764 1 1 55 GLN HB2 H 14.869 -18.207 6.981 1.00 . A A . 55 GLN HB2 1 1
5 4765 1 1 55 GLN HB3 H 15.768 -18.083 8.488 1.00 . A A . 55 GLN HB3 1 1
5 4766 1 1 55 GLN HE21 H 12.982 -20.253 10.421 1.00 . A A . 55 GLN HE21 1 1
5 4767 1 1 55 GLN HE22 H 13.376 -21.729 9.597 1.00 . A A . 55 GLN HE22 1 1
5 4768 1 1 55 GLN HG2 H 13.751 -18.273 9.774 1.00 . A A . 55 GLN HG2 1 1
5 4769 1 1 55 GLN HG3 H 12.767 -18.212 8.312 1.00 . A A . 55 GLN HG3 1 1
5 4770 1 1 55 GLN N N 13.476 -15.967 7.223 1.00 . A A . 55 GLN N 1 1
5 4771 1 1 55 GLN NE2 N 13.337 -20.746 9.646 1.00 . A A . 55 GLN NE2 1 1
5 4772 1 1 55 GLN O O 16.902 -15.428 8.033 1.00 . A A . 55 GLN O 1 1
5 4773 1 1 55 GLN OE1 O 14.257 -20.587 7.609 1.00 . A A . 55 GLN OE1 1 1
5 4774 1 1 56 ARG C C 16.478 -13.777 4.299 1.00 . A A . 56 ARG C 1 1
5 4775 1 1 56 ARG CA C 16.959 -14.764 5.353 1.00 . A A . 56 ARG CA 1 1
5 4776 1 1 56 ARG CB C 17.841 -15.834 4.700 1.00 . A A . 56 ARG CB 1 1
5 4777 1 1 56 ARG CD C 19.782 -15.477 6.241 1.00 . A A . 56 ARG CD 1 1
5 4778 1 1 56 ARG CG C 18.819 -16.498 5.659 1.00 . A A . 56 ARG CG 1 1
5 4779 1 1 56 ARG CZ C 22.081 -15.635 7.099 1.00 . A A . 56 ARG CZ 1 1
5 4780 1 1 56 ARG H H 15.012 -15.564 5.571 1.00 . A A . 56 ARG H 1 1
5 4781 1 1 56 ARG HA H 17.547 -14.227 6.082 1.00 . A A . 56 ARG HA 1 1
5 4782 1 1 56 ARG HB2 H 17.207 -16.600 4.280 1.00 . A A . 56 ARG HB2 1 1
5 4783 1 1 56 ARG HB3 H 18.409 -15.374 3.905 1.00 . A A . 56 ARG HB3 1 1
5 4784 1 1 56 ARG HD2 H 20.241 -14.934 5.429 1.00 . A A . 56 ARG HD2 1 1
5 4785 1 1 56 ARG HD3 H 19.223 -14.789 6.859 1.00 . A A . 56 ARG HD3 1 1
5 4786 1 1 56 ARG HE H 20.589 -16.889 7.579 1.00 . A A . 56 ARG HE 1 1
5 4787 1 1 56 ARG HG2 H 18.266 -16.960 6.464 1.00 . A A . 56 ARG HG2 1 1
5 4788 1 1 56 ARG HG3 H 19.381 -17.248 5.125 1.00 . A A . 56 ARG HG3 1 1
5 4789 1 1 56 ARG HH11 H 21.736 -14.065 5.851 1.00 . A A . 56 ARG HH11 1 1
5 4790 1 1 56 ARG HH12 H 23.365 -14.198 6.450 1.00 . A A . 56 ARG HH12 1 1
5 4791 1 1 56 ARG HH21 H 22.740 -17.071 8.371 1.00 . A A . 56 ARG HH21 1 1
5 4792 1 1 56 ARG HH22 H 23.939 -15.912 7.876 1.00 . A A . 56 ARG HH22 1 1
5 4793 1 1 56 ARG N N 15.840 -15.377 6.058 1.00 . A A . 56 ARG N 1 1
5 4794 1 1 56 ARG NE N 20.832 -16.092 7.048 1.00 . A A . 56 ARG NE 1 1
5 4795 1 1 56 ARG NH1 N 22.421 -14.547 6.412 1.00 . A A . 56 ARG NH1 1 1
5 4796 1 1 56 ARG NH2 N 22.991 -16.257 7.843 1.00 . A A . 56 ARG NH2 1 1
5 4797 1 1 56 ARG O O 16.738 -12.578 4.393 1.00 . A A . 56 ARG O 1 1
5 4798 1 1 57 GLY C C 13.918 -12.924 2.434 1.00 . A A . 57 GLY C 1 1
5 4799 1 1 57 GLY CA C 15.329 -13.429 2.214 1.00 . A A . 57 GLY CA 1 1
5 4800 1 1 57 GLY H H 15.586 -15.238 3.274 1.00 . A A . 57 GLY H 1 1
5 4801 1 1 57 GLY HA2 H 15.994 -12.583 2.133 1.00 . A A . 57 GLY HA2 1 1
5 4802 1 1 57 GLY HA3 H 15.360 -13.987 1.290 1.00 . A A . 57 GLY HA3 1 1
5 4803 1 1 57 GLY N N 15.788 -14.282 3.291 1.00 . A A . 57 GLY N 1 1
5 4804 1 1 57 GLY O O 13.143 -13.543 3.170 1.00 . A A . 57 GLY O 1 1
5 4805 1 1 58 PRO C C 11.274 -12.023 0.954 1.00 . A A . 58 PRO C 1 1
5 4806 1 1 58 PRO CA C 12.207 -11.248 1.875 1.00 . A A . 58 PRO CA 1 1
5 4807 1 1 58 PRO CB C 12.363 -9.798 1.383 1.00 . A A . 58 PRO CB 1 1
5 4808 1 1 58 PRO CD C 14.444 -10.933 1.022 1.00 . A A . 58 PRO CD 1 1
5 4809 1 1 58 PRO CG C 13.834 -9.576 1.212 1.00 . A A . 58 PRO CG 1 1
5 4810 1 1 58 PRO HA H 11.815 -11.256 2.881 1.00 . A A . 58 PRO HA 1 1
5 4811 1 1 58 PRO HB2 H 11.838 -9.678 0.448 1.00 . A A . 58 PRO HB2 1 1
5 4812 1 1 58 PRO HB3 H 11.949 -9.125 2.119 1.00 . A A . 58 PRO HB3 1 1
5 4813 1 1 58 PRO HD2 H 14.423 -11.215 -0.020 1.00 . A A . 58 PRO HD2 1 1
5 4814 1 1 58 PRO HD3 H 15.454 -10.956 1.404 1.00 . A A . 58 PRO HD3 1 1
5 4815 1 1 58 PRO HG2 H 14.013 -8.961 0.341 1.00 . A A . 58 PRO HG2 1 1
5 4816 1 1 58 PRO HG3 H 14.240 -9.103 2.095 1.00 . A A . 58 PRO HG3 1 1
5 4817 1 1 58 PRO N N 13.560 -11.788 1.820 1.00 . A A . 58 PRO N 1 1
5 4818 1 1 58 PRO O O 11.464 -12.040 -0.265 1.00 . A A . 58 PRO O 1 1
5 4819 1 1 59 GLN C C 8.014 -12.827 0.603 1.00 . A A . 59 GLN C 1 1
5 4820 1 1 59 GLN CA C 9.373 -13.494 0.749 1.00 . A A . 59 GLN CA 1 1
5 4821 1 1 59 GLN CB C 9.228 -14.880 1.379 1.00 . A A . 59 GLN CB 1 1
5 4822 1 1 59 GLN CD C 8.651 -16.253 3.407 1.00 . A A . 59 GLN CD 1 1
5 4823 1 1 59 GLN CG C 8.689 -14.869 2.799 1.00 . A A . 59 GLN CG 1 1
5 4824 1 1 59 GLN H H 10.138 -12.585 2.499 1.00 . A A . 59 GLN H 1 1
5 4825 1 1 59 GLN HA H 9.804 -13.608 -0.235 1.00 . A A . 59 GLN HA 1 1
5 4826 1 1 59 GLN HB2 H 8.558 -15.469 0.770 1.00 . A A . 59 GLN HB2 1 1
5 4827 1 1 59 GLN HB3 H 10.197 -15.357 1.391 1.00 . A A . 59 GLN HB3 1 1
5 4828 1 1 59 GLN HE21 H 7.072 -15.759 4.502 1.00 . A A . 59 GLN HE21 1 1
5 4829 1 1 59 GLN HE22 H 7.651 -17.374 4.702 1.00 . A A . 59 GLN HE22 1 1
5 4830 1 1 59 GLN HG2 H 9.323 -14.240 3.408 1.00 . A A . 59 GLN HG2 1 1
5 4831 1 1 59 GLN HG3 H 7.686 -14.465 2.788 1.00 . A A . 59 GLN HG3 1 1
5 4832 1 1 59 GLN N N 10.277 -12.671 1.529 1.00 . A A . 59 GLN N 1 1
5 4833 1 1 59 GLN NE2 N 7.695 -16.485 4.293 1.00 . A A . 59 GLN NE2 1 1
5 4834 1 1 59 GLN O O 7.598 -12.046 1.457 1.00 . A A . 59 GLN O 1 1
5 4835 1 1 59 GLN OE1 O 9.470 -17.110 3.078 1.00 . A A . 59 GLN OE1 1 1
5 4836 1 1 60 ALA C C 4.942 -13.300 0.003 1.00 . A A . 60 ALA C 1 1
5 4837 1 1 60 ALA CA C 6.032 -12.554 -0.756 1.00 . A A . 60 ALA CA 1 1
5 4838 1 1 60 ALA CB C 5.750 -12.563 -2.247 1.00 . A A . 60 ALA CB 1 1
5 4839 1 1 60 ALA H H 7.732 -13.747 -1.141 1.00 . A A . 60 ALA H 1 1
5 4840 1 1 60 ALA HA H 6.047 -11.528 -0.423 1.00 . A A . 60 ALA HA 1 1
5 4841 1 1 60 ALA HB1 H 4.784 -12.116 -2.435 1.00 . A A . 60 ALA HB1 1 1
5 4842 1 1 60 ALA HB2 H 5.752 -13.581 -2.608 1.00 . A A . 60 ALA HB2 1 1
5 4843 1 1 60 ALA HB3 H 6.514 -11.998 -2.760 1.00 . A A . 60 ALA HB3 1 1
5 4844 1 1 60 ALA N N 7.339 -13.126 -0.491 1.00 . A A . 60 ALA N 1 1
5 4845 1 1 60 ALA O O 4.736 -14.500 -0.194 1.00 . A A . 60 ALA O 1 1
5 4846 1 1 61 ALA C C 1.889 -12.339 1.271 1.00 . A A . 61 ALA C 1 1
5 4847 1 1 61 ALA CA C 3.142 -13.122 1.615 1.00 . A A . 61 ALA CA 1 1
5 4848 1 1 61 ALA CB C 3.411 -13.073 3.109 1.00 . A A . 61 ALA CB 1 1
5 4849 1 1 61 ALA H H 4.509 -11.634 1.013 1.00 . A A . 61 ALA H 1 1
5 4850 1 1 61 ALA HA H 3.012 -14.153 1.321 1.00 . A A . 61 ALA HA 1 1
5 4851 1 1 61 ALA HB1 H 3.514 -12.044 3.422 1.00 . A A . 61 ALA HB1 1 1
5 4852 1 1 61 ALA HB2 H 4.321 -13.610 3.328 1.00 . A A . 61 ALA HB2 1 1
5 4853 1 1 61 ALA HB3 H 2.587 -13.529 3.638 1.00 . A A . 61 ALA HB3 1 1
5 4854 1 1 61 ALA N N 4.261 -12.579 0.874 1.00 . A A . 61 ALA N 1 1
5 4855 1 1 61 ALA O O 1.940 -11.118 1.151 1.00 . A A . 61 ALA O 1 1
5 4856 1 1 62 ASN C C -0.246 -11.773 -0.704 1.00 . A A . 62 ASN C 1 1
5 4857 1 1 62 ASN CA C -0.471 -12.436 0.647 1.00 . A A . 62 ASN CA 1 1
5 4858 1 1 62 ASN CB C -1.020 -11.406 1.643 1.00 . A A . 62 ASN CB 1 1
5 4859 1 1 62 ASN CG C -1.262 -11.993 3.014 1.00 . A A . 62 ASN CG 1 1
5 4860 1 1 62 ASN H H 0.783 -13.994 1.343 1.00 . A A . 62 ASN H 1 1
5 4861 1 1 62 ASN HA H -1.197 -13.227 0.527 1.00 . A A . 62 ASN HA 1 1
5 4862 1 1 62 ASN HB2 H -0.311 -10.597 1.741 1.00 . A A . 62 ASN HB2 1 1
5 4863 1 1 62 ASN HB3 H -1.955 -11.015 1.268 1.00 . A A . 62 ASN HB3 1 1
5 4864 1 1 62 ASN HD21 H 0.589 -11.523 3.540 1.00 . A A . 62 ASN HD21 1 1
5 4865 1 1 62 ASN HD22 H -0.359 -12.328 4.749 1.00 . A A . 62 ASN HD22 1 1
5 4866 1 1 62 ASN N N 0.774 -13.041 1.121 1.00 . A A . 62 ASN N 1 1
5 4867 1 1 62 ASN ND2 N -0.246 -11.941 3.853 1.00 . A A . 62 ASN ND2 1 1
5 4868 1 1 62 ASN O O 0.069 -10.575 -0.784 1.00 . A A . 62 ASN O 1 1
5 4869 1 1 62 ASN OD1 O -2.352 -12.479 3.318 1.00 . A A . 62 ASN OD1 1 1
5 4870 1 1 63 VAL C C -1.575 -11.810 -3.736 1.00 . A A . 63 VAL C 1 1
5 4871 1 1 63 VAL CA C -0.206 -12.060 -3.107 1.00 . A A . 63 VAL CA 1 1
5 4872 1 1 63 VAL CB C 0.606 -13.034 -3.995 1.00 . A A . 63 VAL CB 1 1
5 4873 1 1 63 VAL CG1 C 0.767 -12.483 -5.407 1.00 . A A . 63 VAL CG1 1 1
5 4874 1 1 63 VAL CG2 C 1.965 -13.320 -3.369 1.00 . A A . 63 VAL CG2 1 1
5 4875 1 1 63 VAL H H -0.542 -13.524 -1.624 1.00 . A A . 63 VAL H 1 1
5 4876 1 1 63 VAL HA H 0.331 -11.124 -3.044 1.00 . A A . 63 VAL HA 1 1
5 4877 1 1 63 VAL HB H 0.063 -13.966 -4.058 1.00 . A A . 63 VAL HB 1 1
5 4878 1 1 63 VAL HG11 H -0.209 -12.330 -5.847 1.00 . A A . 63 VAL HG11 1 1
5 4879 1 1 63 VAL HG12 H 1.325 -13.187 -6.009 1.00 . A A . 63 VAL HG12 1 1
5 4880 1 1 63 VAL HG13 H 1.297 -11.543 -5.369 1.00 . A A . 63 VAL HG13 1 1
5 4881 1 1 63 VAL HG21 H 2.505 -14.024 -3.985 1.00 . A A . 63 VAL HG21 1 1
5 4882 1 1 63 VAL HG22 H 1.826 -13.736 -2.383 1.00 . A A . 63 VAL HG22 1 1
5 4883 1 1 63 VAL HG23 H 2.527 -12.399 -3.295 1.00 . A A . 63 VAL HG23 1 1
5 4884 1 1 63 VAL N N -0.358 -12.567 -1.758 1.00 . A A . 63 VAL N 1 1
5 4885 1 1 63 VAL O O -2.436 -12.690 -3.752 1.00 . A A . 63 VAL O 1 1
5 4886 1 1 64 GLN C C -2.721 -9.776 -6.308 1.00 . A A . 64 GLN C 1 1
5 4887 1 1 64 GLN CA C -3.011 -10.212 -4.876 1.00 . A A . 64 GLN CA 1 1
5 4888 1 1 64 GLN CB C -3.663 -9.073 -4.088 1.00 . A A . 64 GLN CB 1 1
5 4889 1 1 64 GLN CD C -5.600 -7.489 -3.830 1.00 . A A . 64 GLN CD 1 1
5 4890 1 1 64 GLN CG C -5.017 -8.642 -4.620 1.00 . A A . 64 GLN CG 1 1
5 4891 1 1 64 GLN H H -1.042 -9.943 -4.178 1.00 . A A . 64 GLN H 1 1
5 4892 1 1 64 GLN HA H -3.672 -11.066 -4.889 1.00 . A A . 64 GLN HA 1 1
5 4893 1 1 64 GLN HB2 H -3.790 -9.389 -3.063 1.00 . A A . 64 GLN HB2 1 1
5 4894 1 1 64 GLN HB3 H -3.005 -8.217 -4.108 1.00 . A A . 64 GLN HB3 1 1
5 4895 1 1 64 GLN HE21 H -6.515 -8.755 -2.600 1.00 . A A . 64 GLN HE21 1 1
5 4896 1 1 64 GLN HE22 H -6.756 -7.072 -2.271 1.00 . A A . 64 GLN HE22 1 1
5 4897 1 1 64 GLN HG2 H -4.906 -8.337 -5.650 1.00 . A A . 64 GLN HG2 1 1
5 4898 1 1 64 GLN HG3 H -5.697 -9.478 -4.566 1.00 . A A . 64 GLN HG3 1 1
5 4899 1 1 64 GLN N N -1.770 -10.601 -4.234 1.00 . A A . 64 GLN N 1 1
5 4900 1 1 64 GLN NE2 N -6.365 -7.803 -2.798 1.00 . A A . 64 GLN NE2 1 1
5 4901 1 1 64 GLN O O -1.687 -9.167 -6.577 1.00 . A A . 64 GLN O 1 1
5 4902 1 1 64 GLN OE1 O -5.364 -6.323 -4.147 1.00 . A A . 64 GLN OE1 1 1
5 4903 1 1 65 LYS C C -3.488 -8.253 -8.819 1.00 . A A . 65 LYS C 1 1
5 4904 1 1 65 LYS CA C -3.436 -9.766 -8.627 1.00 . A A . 65 LYS CA 1 1
5 4905 1 1 65 LYS CB C -4.514 -10.449 -9.470 1.00 . A A . 65 LYS CB 1 1
5 4906 1 1 65 LYS CD C -2.928 -11.149 -11.290 1.00 . A A . 65 LYS CD 1 1
5 4907 1 1 65 LYS CE C -3.080 -12.044 -12.504 1.00 . A A . 65 LYS CE 1 1
5 4908 1 1 65 LYS CG C -4.231 -10.435 -10.963 1.00 . A A . 65 LYS CG 1 1
5 4909 1 1 65 LYS H H -4.429 -10.577 -6.947 1.00 . A A . 65 LYS H 1 1
5 4910 1 1 65 LYS HA H -2.465 -10.126 -8.934 1.00 . A A . 65 LYS HA 1 1
5 4911 1 1 65 LYS HB2 H -4.603 -11.478 -9.154 1.00 . A A . 65 LYS HB2 1 1
5 4912 1 1 65 LYS HB3 H -5.455 -9.948 -9.300 1.00 . A A . 65 LYS HB3 1 1
5 4913 1 1 65 LYS HD2 H -2.164 -10.413 -11.493 1.00 . A A . 65 LYS HD2 1 1
5 4914 1 1 65 LYS HD3 H -2.635 -11.752 -10.443 1.00 . A A . 65 LYS HD3 1 1
5 4915 1 1 65 LYS HE2 H -3.435 -11.451 -13.331 1.00 . A A . 65 LYS HE2 1 1
5 4916 1 1 65 LYS HE3 H -2.116 -12.465 -12.749 1.00 . A A . 65 LYS HE3 1 1
5 4917 1 1 65 LYS HG2 H -5.042 -10.930 -11.480 1.00 . A A . 65 LYS HG2 1 1
5 4918 1 1 65 LYS HG3 H -4.162 -9.411 -11.295 1.00 . A A . 65 LYS HG3 1 1
5 4919 1 1 65 LYS HZ1 H -3.731 -13.715 -11.431 1.00 . A A . 65 LYS HZ1 1 1
5 4920 1 1 65 LYS HZ2 H -4.111 -13.765 -13.088 1.00 . A A . 65 LYS HZ2 1 1
5 4921 1 1 65 LYS HZ3 H -4.990 -12.761 -12.048 1.00 . A A . 65 LYS HZ3 1 1
5 4922 1 1 65 LYS N N -3.619 -10.102 -7.222 1.00 . A A . 65 LYS N 1 1
5 4923 1 1 65 LYS NZ N -4.042 -13.148 -12.250 1.00 . A A . 65 LYS NZ 1 1
5 4924 1 1 65 LYS O O -4.371 -7.584 -8.284 1.00 . A A . 65 LYS O 1 1
5 4925 1 1 66 ALA C C -3.254 -5.932 -11.057 1.00 . A A . 66 ALA C 1 1
5 4926 1 1 66 ALA CA C -2.463 -6.287 -9.807 1.00 . A A . 66 ALA CA 1 1
5 4927 1 1 66 ALA CB C -1.017 -5.829 -9.933 1.00 . A A . 66 ALA CB 1 1
5 4928 1 1 66 ALA H H -1.851 -8.300 -9.962 1.00 . A A . 66 ALA H 1 1
5 4929 1 1 66 ALA HA H -2.905 -5.783 -8.960 1.00 . A A . 66 ALA HA 1 1
5 4930 1 1 66 ALA HB1 H -0.488 -6.055 -9.020 1.00 . A A . 66 ALA HB1 1 1
5 4931 1 1 66 ALA HB2 H -0.990 -4.764 -10.111 1.00 . A A . 66 ALA HB2 1 1
5 4932 1 1 66 ALA HB3 H -0.549 -6.344 -10.758 1.00 . A A . 66 ALA HB3 1 1
5 4933 1 1 66 ALA N N -2.527 -7.718 -9.560 1.00 . A A . 66 ALA N 1 1
5 4934 1 1 66 ALA O O -2.728 -6.112 -12.171 1.00 . A A . 66 ALA O 1 1
5 4935 1 1 66 ALA OXT O -4.413 -5.488 -10.920 1.00 . A A . 66 ALA OXT 1 1
6 4936 1 1 1 MET C C 3.839 -1.028 -1.106 1.00 . A A . 1 MET C 1 1
6 4937 1 1 1 MET CA C 3.209 0.340 -1.337 1.00 . A A . 1 MET CA 1 1
6 4938 1 1 1 MET CB C 4.181 1.248 -2.099 1.00 . A A . 1 MET CB 1 1
6 4939 1 1 1 MET CE C 4.101 -0.108 -6.043 1.00 . A A . 1 MET CE 1 1
6 4940 1 1 1 MET CG C 4.622 0.692 -3.444 1.00 . A A . 1 MET CG 1 1
6 4941 1 1 1 MET H1 H 2.314 1.846 -0.212 1.00 . A A . 1 MET H1 1 1
6 4942 1 1 1 MET H2 H 3.690 1.174 0.510 1.00 . A A . 1 MET H2 1 1
6 4943 1 1 1 MET H3 H 2.230 0.311 0.506 1.00 . A A . 1 MET H3 1 1
6 4944 1 1 1 MET HA H 2.310 0.214 -1.924 1.00 . A A . 1 MET HA 1 1
6 4945 1 1 1 MET HB2 H 3.705 2.202 -2.269 1.00 . A A . 1 MET HB2 1 1
6 4946 1 1 1 MET HB3 H 5.062 1.400 -1.491 1.00 . A A . 1 MET HB3 1 1
6 4947 1 1 1 MET HE1 H 4.685 -0.996 -5.853 1.00 . A A . 1 MET HE1 1 1
6 4948 1 1 1 MET HE2 H 4.755 0.694 -6.351 1.00 . A A . 1 MET HE2 1 1
6 4949 1 1 1 MET HE3 H 3.385 -0.311 -6.825 1.00 . A A . 1 MET HE3 1 1
6 4950 1 1 1 MET HG2 H 5.281 1.406 -3.914 1.00 . A A . 1 MET HG2 1 1
6 4951 1 1 1 MET HG3 H 5.154 -0.232 -3.276 1.00 . A A . 1 MET HG3 1 1
6 4952 1 1 1 MET N N 2.833 0.961 -0.047 1.00 . A A . 1 MET N 1 1
6 4953 1 1 1 MET O O 5.017 -1.134 -0.770 1.00 . A A . 1 MET O 1 1
6 4954 1 1 1 MET SD S 3.235 0.370 -4.551 1.00 . A A . 1 MET SD 1 1
6 4955 1 1 2 GLU C C 3.324 -4.184 -2.426 1.00 . A A . 2 GLU C 1 1
6 4956 1 1 2 GLU CA C 3.489 -3.438 -1.106 1.00 . A A . 2 GLU CA 1 1
6 4957 1 1 2 GLU CB C 2.701 -4.136 0.016 1.00 . A A . 2 GLU CB 1 1
6 4958 1 1 2 GLU CD C 0.478 -2.909 -0.202 1.00 . A A . 2 GLU CD 1 1
6 4959 1 1 2 GLU CG C 1.195 -4.244 -0.229 1.00 . A A . 2 GLU CG 1 1
6 4960 1 1 2 GLU H H 2.085 -1.914 -1.486 1.00 . A A . 2 GLU H 1 1
6 4961 1 1 2 GLU HA H 4.536 -3.412 -0.844 1.00 . A A . 2 GLU HA 1 1
6 4962 1 1 2 GLU HB2 H 3.092 -5.134 0.141 1.00 . A A . 2 GLU HB2 1 1
6 4963 1 1 2 GLU HB3 H 2.852 -3.586 0.935 1.00 . A A . 2 GLU HB3 1 1
6 4964 1 1 2 GLU HG2 H 1.033 -4.695 -1.198 1.00 . A A . 2 GLU HG2 1 1
6 4965 1 1 2 GLU HG3 H 0.768 -4.879 0.533 1.00 . A A . 2 GLU HG3 1 1
6 4966 1 1 2 GLU N N 3.034 -2.069 -1.264 1.00 . A A . 2 GLU N 1 1
6 4967 1 1 2 GLU O O 3.346 -5.414 -2.477 1.00 . A A . 2 GLU O 1 1
6 4968 1 1 2 GLU OE1 O 0.039 -2.484 0.886 1.00 . A A . 2 GLU OE1 1 1
6 4969 1 1 2 GLU OE2 O 0.358 -2.270 -1.269 1.00 . A A . 2 GLU OE2 1 1
6 4970 1 1 3 GLN C C 4.279 -3.945 -5.600 1.00 . A A . 3 GLN C 1 1
6 4971 1 1 3 GLN CA C 2.963 -3.954 -4.826 1.00 . A A . 3 GLN CA 1 1
6 4972 1 1 3 GLN CB C 1.903 -3.127 -5.562 1.00 . A A . 3 GLN CB 1 1
6 4973 1 1 3 GLN CD C 0.425 -2.867 -7.588 1.00 . A A . 3 GLN CD 1 1
6 4974 1 1 3 GLN CG C 1.519 -3.676 -6.924 1.00 . A A . 3 GLN CG 1 1
6 4975 1 1 3 GLN H H 3.184 -2.439 -3.380 1.00 . A A . 3 GLN H 1 1
6 4976 1 1 3 GLN HA H 2.618 -4.971 -4.728 1.00 . A A . 3 GLN HA 1 1
6 4977 1 1 3 GLN HB2 H 1.011 -3.082 -4.955 1.00 . A A . 3 GLN HB2 1 1
6 4978 1 1 3 GLN HB3 H 2.281 -2.124 -5.700 1.00 . A A . 3 GLN HB3 1 1
6 4979 1 1 3 GLN HE21 H -0.963 -3.976 -6.694 1.00 . A A . 3 GLN HE21 1 1
6 4980 1 1 3 GLN HE22 H -1.546 -2.721 -7.737 1.00 . A A . 3 GLN HE22 1 1
6 4981 1 1 3 GLN HG2 H 2.389 -3.666 -7.562 1.00 . A A . 3 GLN HG2 1 1
6 4982 1 1 3 GLN HG3 H 1.173 -4.691 -6.806 1.00 . A A . 3 GLN HG3 1 1
6 4983 1 1 3 GLN N N 3.162 -3.411 -3.493 1.00 . A A . 3 GLN N 1 1
6 4984 1 1 3 GLN NE2 N -0.819 -3.219 -7.311 1.00 . A A . 3 GLN NE2 1 1
6 4985 1 1 3 GLN O O 5.169 -3.145 -5.314 1.00 . A A . 3 GLN O 1 1
6 4986 1 1 3 GLN OE1 O 0.697 -1.928 -8.335 1.00 . A A . 3 GLN OE1 1 1
6 4987 1 1 4 GLY C C 5.330 -5.522 -8.731 1.00 . A A . 4 GLY C 1 1
6 4988 1 1 4 GLY CA C 5.599 -4.895 -7.379 1.00 . A A . 4 GLY CA 1 1
6 4989 1 1 4 GLY H H 3.678 -5.490 -6.720 1.00 . A A . 4 GLY H 1 1
6 4990 1 1 4 GLY HA2 H 5.966 -3.890 -7.523 1.00 . A A . 4 GLY HA2 1 1
6 4991 1 1 4 GLY HA3 H 6.353 -5.475 -6.868 1.00 . A A . 4 GLY HA3 1 1
6 4992 1 1 4 GLY N N 4.407 -4.846 -6.561 1.00 . A A . 4 GLY N 1 1
6 4993 1 1 4 GLY O O 4.198 -5.901 -9.030 1.00 . A A . 4 GLY O 1 1
6 4994 1 1 5 THR C C 6.875 -7.624 -10.878 1.00 . A A . 5 THR C 1 1
6 4995 1 1 5 THR CA C 6.234 -6.239 -10.863 1.00 . A A . 5 THR CA 1 1
6 4996 1 1 5 THR CB C 6.886 -5.349 -11.940 1.00 . A A . 5 THR CB 1 1
6 4997 1 1 5 THR CG2 C 6.651 -5.912 -13.335 1.00 . A A . 5 THR CG2 1 1
6 4998 1 1 5 THR H H 7.243 -5.300 -9.257 1.00 . A A . 5 THR H 1 1
6 4999 1 1 5 THR HA H 5.181 -6.335 -11.090 1.00 . A A . 5 THR HA 1 1
6 5000 1 1 5 THR HB H 7.951 -5.307 -11.756 1.00 . A A . 5 THR HB 1 1
6 5001 1 1 5 THR HG1 H 5.765 -3.964 -11.090 1.00 . A A . 5 THR HG1 1 1
6 5002 1 1 5 THR HG21 H 7.098 -6.892 -13.408 1.00 . A A . 5 THR HG21 1 1
6 5003 1 1 5 THR HG22 H 7.098 -5.257 -14.067 1.00 . A A . 5 THR HG22 1 1
6 5004 1 1 5 THR HG23 H 5.590 -5.986 -13.519 1.00 . A A . 5 THR HG23 1 1
6 5005 1 1 5 THR N N 6.362 -5.633 -9.548 1.00 . A A . 5 THR N 1 1
6 5006 1 1 5 THR O O 8.008 -7.795 -10.424 1.00 . A A . 5 THR O 1 1
6 5007 1 1 5 THR OG1 O 6.342 -4.023 -11.858 1.00 . A A . 5 THR OG1 1 1
6 5008 1 1 6 VAL C C 7.820 -10.061 -12.416 1.00 . A A . 6 VAL C 1 1
6 5009 1 1 6 VAL CA C 6.649 -9.976 -11.448 1.00 . A A . 6 VAL CA 1 1
6 5010 1 1 6 VAL CB C 5.556 -10.971 -11.893 1.00 . A A . 6 VAL CB 1 1
6 5011 1 1 6 VAL CG1 C 6.103 -12.391 -11.945 1.00 . A A . 6 VAL CG1 1 1
6 5012 1 1 6 VAL CG2 C 4.354 -10.894 -10.964 1.00 . A A . 6 VAL CG2 1 1
6 5013 1 1 6 VAL H H 5.238 -8.419 -11.719 1.00 . A A . 6 VAL H 1 1
6 5014 1 1 6 VAL HA H 6.988 -10.257 -10.462 1.00 . A A . 6 VAL HA 1 1
6 5015 1 1 6 VAL HB H 5.233 -10.695 -12.887 1.00 . A A . 6 VAL HB 1 1
6 5016 1 1 6 VAL HG11 H 5.325 -13.065 -12.274 1.00 . A A . 6 VAL HG11 1 1
6 5017 1 1 6 VAL HG12 H 6.441 -12.684 -10.962 1.00 . A A . 6 VAL HG12 1 1
6 5018 1 1 6 VAL HG13 H 6.932 -12.432 -12.638 1.00 . A A . 6 VAL HG13 1 1
6 5019 1 1 6 VAL HG21 H 4.661 -11.136 -9.957 1.00 . A A . 6 VAL HG21 1 1
6 5020 1 1 6 VAL HG22 H 3.600 -11.597 -11.289 1.00 . A A . 6 VAL HG22 1 1
6 5021 1 1 6 VAL HG23 H 3.946 -9.894 -10.984 1.00 . A A . 6 VAL HG23 1 1
6 5022 1 1 6 VAL N N 6.142 -8.613 -11.378 1.00 . A A . 6 VAL N 1 1
6 5023 1 1 6 VAL O O 7.668 -9.793 -13.610 1.00 . A A . 6 VAL O 1 1
6 5024 1 1 7 LYS C C 10.120 -11.940 -13.403 1.00 . A A . 7 LYS C 1 1
6 5025 1 1 7 LYS CA C 10.163 -10.579 -12.725 1.00 . A A . 7 LYS CA 1 1
6 5026 1 1 7 LYS CB C 11.441 -10.442 -11.890 1.00 . A A . 7 LYS CB 1 1
6 5027 1 1 7 LYS CD C 12.992 -9.415 -13.609 1.00 . A A . 7 LYS CD 1 1
6 5028 1 1 7 LYS CE C 13.374 -8.181 -12.810 1.00 . A A . 7 LYS CE 1 1
6 5029 1 1 7 LYS CG C 12.725 -10.608 -12.698 1.00 . A A . 7 LYS CG 1 1
6 5030 1 1 7 LYS H H 9.057 -10.568 -10.927 1.00 . A A . 7 LYS H 1 1
6 5031 1 1 7 LYS HA H 10.152 -9.809 -13.484 1.00 . A A . 7 LYS HA 1 1
6 5032 1 1 7 LYS HB2 H 11.453 -9.462 -11.432 1.00 . A A . 7 LYS HB2 1 1
6 5033 1 1 7 LYS HB3 H 11.430 -11.192 -11.113 1.00 . A A . 7 LYS HB3 1 1
6 5034 1 1 7 LYS HD2 H 13.801 -9.660 -14.281 1.00 . A A . 7 LYS HD2 1 1
6 5035 1 1 7 LYS HD3 H 12.101 -9.201 -14.181 1.00 . A A . 7 LYS HD3 1 1
6 5036 1 1 7 LYS HE2 H 12.557 -7.930 -12.148 1.00 . A A . 7 LYS HE2 1 1
6 5037 1 1 7 LYS HE3 H 14.252 -8.410 -12.224 1.00 . A A . 7 LYS HE3 1 1
6 5038 1 1 7 LYS HG2 H 13.554 -10.713 -12.015 1.00 . A A . 7 LYS HG2 1 1
6 5039 1 1 7 LYS HG3 H 12.642 -11.499 -13.303 1.00 . A A . 7 LYS HG3 1 1
6 5040 1 1 7 LYS HZ1 H 12.815 -6.751 -14.226 1.00 . A A . 7 LYS HZ1 1 1
6 5041 1 1 7 LYS HZ2 H 14.434 -7.235 -14.348 1.00 . A A . 7 LYS HZ2 1 1
6 5042 1 1 7 LYS HZ3 H 13.946 -6.192 -13.094 1.00 . A A . 7 LYS HZ3 1 1
6 5043 1 1 7 LYS N N 8.988 -10.410 -11.895 1.00 . A A . 7 LYS N 1 1
6 5044 1 1 7 LYS NZ N 13.663 -7.012 -13.680 1.00 . A A . 7 LYS NZ 1 1
6 5045 1 1 7 LYS O O 10.050 -12.020 -14.628 1.00 . A A . 7 LYS O 1 1
6 5046 1 1 8 TRP C C 10.264 -15.353 -11.959 1.00 . A A . 8 TRP C 1 1
6 5047 1 1 8 TRP CA C 10.156 -14.369 -13.119 1.00 . A A . 8 TRP CA 1 1
6 5048 1 1 8 TRP CB C 11.367 -14.542 -14.057 1.00 . A A . 8 TRP CB 1 1
6 5049 1 1 8 TRP CD1 C 10.387 -16.731 -15.009 1.00 . A A . 8 TRP CD1 1 1
6 5050 1 1 8 TRP CD2 C 12.151 -15.939 -16.128 1.00 . A A . 8 TRP CD2 1 1
6 5051 1 1 8 TRP CE2 C 11.723 -17.125 -16.749 1.00 . A A . 8 TRP CE2 1 1
6 5052 1 1 8 TRP CE3 C 13.250 -15.259 -16.661 1.00 . A A . 8 TRP CE3 1 1
6 5053 1 1 8 TRP CG C 11.284 -15.703 -15.013 1.00 . A A . 8 TRP CG 1 1
6 5054 1 1 8 TRP CH2 C 13.425 -16.959 -18.374 1.00 . A A . 8 TRP CH2 1 1
6 5055 1 1 8 TRP CZ2 C 12.353 -17.644 -17.874 1.00 . A A . 8 TRP CZ2 1 1
6 5056 1 1 8 TRP CZ3 C 13.875 -15.776 -17.778 1.00 . A A . 8 TRP CZ3 1 1
6 5057 1 1 8 TRP H H 10.142 -12.860 -11.618 1.00 . A A . 8 TRP H 1 1
6 5058 1 1 8 TRP HA H 9.240 -14.544 -13.665 1.00 . A A . 8 TRP HA 1 1
6 5059 1 1 8 TRP HB2 H 11.478 -13.644 -14.645 1.00 . A A . 8 TRP HB2 1 1
6 5060 1 1 8 TRP HB3 H 12.256 -14.673 -13.454 1.00 . A A . 8 TRP HB3 1 1
6 5061 1 1 8 TRP HD1 H 9.596 -16.843 -14.282 1.00 . A A . 8 TRP HD1 1 1
6 5062 1 1 8 TRP HE1 H 10.141 -18.410 -16.254 1.00 . A A . 8 TRP HE1 1 1
6 5063 1 1 8 TRP HE3 H 13.615 -14.342 -16.214 1.00 . A A . 8 TRP HE3 1 1
6 5064 1 1 8 TRP HH2 H 13.945 -17.328 -19.246 1.00 . A A . 8 TRP HH2 1 1
6 5065 1 1 8 TRP HZ2 H 12.020 -18.554 -18.346 1.00 . A A . 8 TRP HZ2 1 1
6 5066 1 1 8 TRP HZ3 H 14.726 -15.266 -18.203 1.00 . A A . 8 TRP HZ3 1 1
6 5067 1 1 8 TRP N N 10.138 -13.001 -12.595 1.00 . A A . 8 TRP N 1 1
6 5068 1 1 8 TRP NE1 N 10.649 -17.591 -16.045 1.00 . A A . 8 TRP NE1 1 1
6 5069 1 1 8 TRP O O 10.808 -15.010 -10.910 1.00 . A A . 8 TRP O 1 1
6 5070 1 1 9 PHE C C 11.270 -18.346 -11.604 1.00 . A A . 9 PHE C 1 1
6 5071 1 1 9 PHE CA C 10.014 -17.612 -11.161 1.00 . A A . 9 PHE CA 1 1
6 5072 1 1 9 PHE CB C 8.846 -18.605 -11.070 1.00 . A A . 9 PHE CB 1 1
6 5073 1 1 9 PHE CD1 C 6.946 -16.975 -10.820 1.00 . A A . 9 PHE CD1 1 1
6 5074 1 1 9 PHE CD2 C 7.182 -18.702 -9.192 1.00 . A A . 9 PHE CD2 1 1
6 5075 1 1 9 PHE CE1 C 5.835 -16.498 -10.153 1.00 . A A . 9 PHE CE1 1 1
6 5076 1 1 9 PHE CE2 C 6.071 -18.226 -8.522 1.00 . A A . 9 PHE CE2 1 1
6 5077 1 1 9 PHE CG C 7.633 -18.082 -10.349 1.00 . A A . 9 PHE CG 1 1
6 5078 1 1 9 PHE CZ C 5.397 -17.123 -9.003 1.00 . A A . 9 PHE CZ 1 1
6 5079 1 1 9 PHE H H 9.148 -16.741 -12.891 1.00 . A A . 9 PHE H 1 1
6 5080 1 1 9 PHE HA H 10.183 -17.159 -10.196 1.00 . A A . 9 PHE HA 1 1
6 5081 1 1 9 PHE HB2 H 8.542 -18.877 -12.069 1.00 . A A . 9 PHE HB2 1 1
6 5082 1 1 9 PHE HB3 H 9.184 -19.492 -10.552 1.00 . A A . 9 PHE HB3 1 1
6 5083 1 1 9 PHE HD1 H 7.286 -16.484 -11.720 1.00 . A A . 9 PHE HD1 1 1
6 5084 1 1 9 PHE HD2 H 7.709 -19.565 -8.813 1.00 . A A . 9 PHE HD2 1 1
6 5085 1 1 9 PHE HE1 H 5.310 -15.633 -10.532 1.00 . A A . 9 PHE HE1 1 1
6 5086 1 1 9 PHE HE2 H 5.729 -18.718 -7.622 1.00 . A A . 9 PHE HE2 1 1
6 5087 1 1 9 PHE HZ H 4.529 -16.750 -8.482 1.00 . A A . 9 PHE HZ 1 1
6 5088 1 1 9 PHE N N 9.731 -16.558 -12.119 1.00 . A A . 9 PHE N 1 1
6 5089 1 1 9 PHE O O 11.188 -19.432 -12.166 1.00 . A A . 9 PHE O 1 1
6 5090 1 1 10 ASN C C 13.939 -19.678 -11.814 1.00 . A A . 10 ASN C 1 1
6 5091 1 1 10 ASN CA C 13.677 -18.183 -11.862 1.00 . A A . 10 ASN CA 1 1
6 5092 1 1 10 ASN CB C 14.874 -17.389 -11.292 1.00 . A A . 10 ASN CB 1 1
6 5093 1 1 10 ASN CG C 15.312 -17.784 -9.880 1.00 . A A . 10 ASN CG 1 1
6 5094 1 1 10 ASN H H 12.440 -17.235 -10.415 1.00 . A A . 10 ASN H 1 1
6 5095 1 1 10 ASN HA H 13.552 -17.906 -12.899 1.00 . A A . 10 ASN HA 1 1
6 5096 1 1 10 ASN HB2 H 15.719 -17.526 -11.948 1.00 . A A . 10 ASN HB2 1 1
6 5097 1 1 10 ASN HB3 H 14.613 -16.340 -11.281 1.00 . A A . 10 ASN HB3 1 1
6 5098 1 1 10 ASN HD21 H 13.430 -18.047 -9.283 1.00 . A A . 10 ASN HD21 1 1
6 5099 1 1 10 ASN HD22 H 14.646 -18.325 -8.089 1.00 . A A . 10 ASN HD22 1 1
6 5100 1 1 10 ASN N N 12.430 -17.850 -11.183 1.00 . A A . 10 ASN N 1 1
6 5101 1 1 10 ASN ND2 N 14.367 -18.086 -8.997 1.00 . A A . 10 ASN ND2 1 1
6 5102 1 1 10 ASN O O 14.368 -20.229 -10.812 1.00 . A A . 10 ASN O 1 1
6 5103 1 1 10 ASN OD1 O 16.504 -17.794 -9.578 1.00 . A A . 10 ASN OD1 1 1
6 5104 1 1 11 ALA C C 15.072 -22.341 -12.778 1.00 . A A . 11 ALA C 1 1
6 5105 1 1 11 ALA CA C 13.705 -21.759 -13.150 1.00 . A A . 11 ALA CA 1 1
6 5106 1 1 11 ALA CB C 13.382 -22.073 -14.600 1.00 . A A . 11 ALA CB 1 1
6 5107 1 1 11 ALA H H 13.153 -19.782 -13.628 1.00 . A A . 11 ALA H 1 1
6 5108 1 1 11 ALA HA H 12.957 -22.242 -12.542 1.00 . A A . 11 ALA HA 1 1
6 5109 1 1 11 ALA HB1 H 12.440 -21.616 -14.867 1.00 . A A . 11 ALA HB1 1 1
6 5110 1 1 11 ALA HB2 H 13.312 -23.144 -14.730 1.00 . A A . 11 ALA HB2 1 1
6 5111 1 1 11 ALA HB3 H 14.165 -21.685 -15.234 1.00 . A A . 11 ALA HB3 1 1
6 5112 1 1 11 ALA N N 13.583 -20.315 -12.929 1.00 . A A . 11 ALA N 1 1
6 5113 1 1 11 ALA O O 15.237 -23.562 -12.759 1.00 . A A . 11 ALA O 1 1
6 5114 1 1 12 GLU C C 16.976 -22.678 -10.606 1.00 . A A . 12 GLU C 1 1
6 5115 1 1 12 GLU CA C 17.296 -21.928 -11.903 1.00 . A A . 12 GLU CA 1 1
6 5116 1 1 12 GLU CB C 18.195 -20.720 -11.621 1.00 . A A . 12 GLU CB 1 1
6 5117 1 1 12 GLU CD C 20.359 -21.985 -11.936 1.00 . A A . 12 GLU CD 1 1
6 5118 1 1 12 GLU CG C 19.551 -21.077 -11.034 1.00 . A A . 12 GLU CG 1 1
6 5119 1 1 12 GLU H H 15.939 -20.537 -12.748 1.00 . A A . 12 GLU H 1 1
6 5120 1 1 12 GLU HA H 17.791 -22.596 -12.591 1.00 . A A . 12 GLU HA 1 1
6 5121 1 1 12 GLU HB2 H 18.359 -20.186 -12.545 1.00 . A A . 12 GLU HB2 1 1
6 5122 1 1 12 GLU HB3 H 17.688 -20.068 -10.926 1.00 . A A . 12 GLU HB3 1 1
6 5123 1 1 12 GLU HG2 H 20.110 -20.168 -10.871 1.00 . A A . 12 GLU HG2 1 1
6 5124 1 1 12 GLU HG3 H 19.397 -21.577 -10.088 1.00 . A A . 12 GLU HG3 1 1
6 5125 1 1 12 GLU N N 16.051 -21.485 -12.513 1.00 . A A . 12 GLU N 1 1
6 5126 1 1 12 GLU O O 17.609 -23.676 -10.268 1.00 . A A . 12 GLU O 1 1
6 5127 1 1 12 GLU OE1 O 20.784 -21.528 -13.017 1.00 . A A . 12 GLU OE1 1 1
6 5128 1 1 12 GLU OE2 O 20.589 -23.153 -11.559 1.00 . A A . 12 GLU OE2 1 1
6 5129 1 1 13 LYS C C 13.976 -23.259 -8.974 1.00 . A A . 13 LYS C 1 1
6 5130 1 1 13 LYS CA C 15.430 -22.852 -8.722 1.00 . A A . 13 LYS CA 1 1
6 5131 1 1 13 LYS CB C 15.485 -21.927 -7.500 1.00 . A A . 13 LYS CB 1 1
6 5132 1 1 13 LYS CD C 17.801 -22.555 -6.739 1.00 . A A . 13 LYS CD 1 1
6 5133 1 1 13 LYS CE C 19.110 -22.024 -6.180 1.00 . A A . 13 LYS CE 1 1
6 5134 1 1 13 LYS CG C 16.874 -21.423 -7.147 1.00 . A A . 13 LYS CG 1 1
6 5135 1 1 13 LYS H H 15.572 -21.329 -10.177 1.00 . A A . 13 LYS H 1 1
6 5136 1 1 13 LYS HA H 16.020 -23.737 -8.533 1.00 . A A . 13 LYS HA 1 1
6 5137 1 1 13 LYS HB2 H 14.857 -21.069 -7.691 1.00 . A A . 13 LYS HB2 1 1
6 5138 1 1 13 LYS HB3 H 15.095 -22.458 -6.645 1.00 . A A . 13 LYS HB3 1 1
6 5139 1 1 13 LYS HD2 H 17.314 -23.151 -5.983 1.00 . A A . 13 LYS HD2 1 1
6 5140 1 1 13 LYS HD3 H 18.010 -23.166 -7.605 1.00 . A A . 13 LYS HD3 1 1
6 5141 1 1 13 LYS HE2 H 18.895 -21.417 -5.314 1.00 . A A . 13 LYS HE2 1 1
6 5142 1 1 13 LYS HE3 H 19.727 -22.860 -5.887 1.00 . A A . 13 LYS HE3 1 1
6 5143 1 1 13 LYS HG2 H 17.293 -20.920 -8.007 1.00 . A A . 13 LYS HG2 1 1
6 5144 1 1 13 LYS HG3 H 16.790 -20.725 -6.327 1.00 . A A . 13 LYS HG3 1 1
6 5145 1 1 13 LYS HZ1 H 20.676 -20.752 -6.717 1.00 . A A . 13 LYS HZ1 1 1
6 5146 1 1 13 LYS HZ2 H 19.235 -20.453 -7.556 1.00 . A A . 13 LYS HZ2 1 1
6 5147 1 1 13 LYS HZ3 H 20.186 -21.799 -7.955 1.00 . A A . 13 LYS HZ3 1 1
6 5148 1 1 13 LYS N N 15.969 -22.181 -9.896 1.00 . A A . 13 LYS N 1 1
6 5149 1 1 13 LYS NZ N 19.851 -21.200 -7.170 1.00 . A A . 13 LYS NZ 1 1
6 5150 1 1 13 LYS O O 13.498 -24.264 -8.450 1.00 . A A . 13 LYS O 1 1
6 5151 1 1 14 GLY C C 11.062 -21.908 -8.972 1.00 . A A . 14 GLY C 1 1
6 5152 1 1 14 GLY CA C 11.869 -22.643 -10.021 1.00 . A A . 14 GLY CA 1 1
6 5153 1 1 14 GLY H H 13.767 -21.753 -10.269 1.00 . A A . 14 GLY H 1 1
6 5154 1 1 14 GLY HA2 H 11.613 -22.263 -10.998 1.00 . A A . 14 GLY HA2 1 1
6 5155 1 1 14 GLY HA3 H 11.631 -23.695 -9.974 1.00 . A A . 14 GLY HA3 1 1
6 5156 1 1 14 GLY N N 13.293 -22.468 -9.800 1.00 . A A . 14 GLY N 1 1
6 5157 1 1 14 GLY O O 10.267 -22.517 -8.259 1.00 . A A . 14 GLY O 1 1
6 5158 1 1 15 PHE C C 10.728 -18.333 -8.047 1.00 . A A . 15 PHE C 1 1
6 5159 1 1 15 PHE CA C 10.771 -19.813 -7.730 1.00 . A A . 15 PHE CA 1 1
6 5160 1 1 15 PHE CB C 11.682 -20.034 -6.513 1.00 . A A . 15 PHE CB 1 1
6 5161 1 1 15 PHE CD1 C 10.243 -21.442 -5.014 1.00 . A A . 15 PHE CD1 1 1
6 5162 1 1 15 PHE CD2 C 12.321 -22.344 -5.760 1.00 . A A . 15 PHE CD2 1 1
6 5163 1 1 15 PHE CE1 C 9.993 -22.600 -4.303 1.00 . A A . 15 PHE CE1 1 1
6 5164 1 1 15 PHE CE2 C 12.076 -23.504 -5.053 1.00 . A A . 15 PHE CE2 1 1
6 5165 1 1 15 PHE CG C 11.409 -21.301 -5.750 1.00 . A A . 15 PHE CG 1 1
6 5166 1 1 15 PHE CZ C 10.910 -23.633 -4.323 1.00 . A A . 15 PHE CZ 1 1
6 5167 1 1 15 PHE H H 11.618 -20.104 -9.688 1.00 . A A . 15 PHE H 1 1
6 5168 1 1 15 PHE HA H 9.773 -20.147 -7.486 1.00 . A A . 15 PHE HA 1 1
6 5169 1 1 15 PHE HB2 H 12.708 -20.068 -6.845 1.00 . A A . 15 PHE HB2 1 1
6 5170 1 1 15 PHE HB3 H 11.561 -19.205 -5.833 1.00 . A A . 15 PHE HB3 1 1
6 5171 1 1 15 PHE HD1 H 9.525 -20.637 -5.001 1.00 . A A . 15 PHE HD1 1 1
6 5172 1 1 15 PHE HD2 H 13.234 -22.244 -6.329 1.00 . A A . 15 PHE HD2 1 1
6 5173 1 1 15 PHE HE1 H 9.082 -22.697 -3.730 1.00 . A A . 15 PHE HE1 1 1
6 5174 1 1 15 PHE HE2 H 12.794 -24.310 -5.071 1.00 . A A . 15 PHE HE2 1 1
6 5175 1 1 15 PHE HZ H 10.718 -24.538 -3.766 1.00 . A A . 15 PHE HZ 1 1
6 5176 1 1 15 PHE N N 11.232 -20.585 -8.905 1.00 . A A . 15 PHE N 1 1
6 5177 1 1 15 PHE O O 11.594 -17.833 -8.749 1.00 . A A . 15 PHE O 1 1
6 5178 1 1 16 GLY C C 10.254 -15.174 -7.428 1.00 . A A . 16 GLY C 1 1
6 5179 1 1 16 GLY CA C 9.451 -16.312 -8.006 1.00 . A A . 16 GLY CA 1 1
6 5180 1 1 16 GLY H H 9.330 -17.948 -6.659 1.00 . A A . 16 GLY H 1 1
6 5181 1 1 16 GLY HA2 H 9.611 -16.334 -9.075 1.00 . A A . 16 GLY HA2 1 1
6 5182 1 1 16 GLY HA3 H 8.405 -16.124 -7.817 1.00 . A A . 16 GLY HA3 1 1
6 5183 1 1 16 GLY N N 9.786 -17.611 -7.465 1.00 . A A . 16 GLY N 1 1
6 5184 1 1 16 GLY O O 10.582 -15.161 -6.246 1.00 . A A . 16 GLY O 1 1
6 5185 1 1 17 PHE C C 10.341 -11.828 -8.383 1.00 . A A . 17 PHE C 1 1
6 5186 1 1 17 PHE CA C 11.198 -12.983 -7.893 1.00 . A A . 17 PHE CA 1 1
6 5187 1 1 17 PHE CB C 12.619 -12.834 -8.443 1.00 . A A . 17 PHE CB 1 1
6 5188 1 1 17 PHE CD1 C 14.248 -12.915 -6.542 1.00 . A A . 17 PHE CD1 1 1
6 5189 1 1 17 PHE CD2 C 14.071 -14.823 -7.960 1.00 . A A . 17 PHE CD2 1 1
6 5190 1 1 17 PHE CE1 C 15.214 -13.556 -5.792 1.00 . A A . 17 PHE CE1 1 1
6 5191 1 1 17 PHE CE2 C 15.038 -15.468 -7.213 1.00 . A A . 17 PHE CE2 1 1
6 5192 1 1 17 PHE CG C 13.665 -13.540 -7.632 1.00 . A A . 17 PHE CG 1 1
6 5193 1 1 17 PHE CZ C 15.610 -14.834 -6.129 1.00 . A A . 17 PHE CZ 1 1
6 5194 1 1 17 PHE H H 10.452 -14.404 -9.255 1.00 . A A . 17 PHE H 1 1
6 5195 1 1 17 PHE HA H 11.232 -12.962 -6.815 1.00 . A A . 17 PHE HA 1 1
6 5196 1 1 17 PHE HB2 H 12.653 -13.234 -9.445 1.00 . A A . 17 PHE HB2 1 1
6 5197 1 1 17 PHE HB3 H 12.875 -11.785 -8.471 1.00 . A A . 17 PHE HB3 1 1
6 5198 1 1 17 PHE HD1 H 13.940 -11.914 -6.278 1.00 . A A . 17 PHE HD1 1 1
6 5199 1 1 17 PHE HD2 H 13.624 -15.319 -8.807 1.00 . A A . 17 PHE HD2 1 1
6 5200 1 1 17 PHE HE1 H 15.660 -13.057 -4.944 1.00 . A A . 17 PHE HE1 1 1
6 5201 1 1 17 PHE HE2 H 15.346 -16.469 -7.478 1.00 . A A . 17 PHE HE2 1 1
6 5202 1 1 17 PHE HZ H 16.365 -15.338 -5.544 1.00 . A A . 17 PHE HZ 1 1
6 5203 1 1 17 PHE N N 10.600 -14.239 -8.297 1.00 . A A . 17 PHE N 1 1
6 5204 1 1 17 PHE O O 9.896 -11.813 -9.544 1.00 . A A . 17 PHE O 1 1
6 5205 1 1 18 ILE C C 10.252 -8.446 -7.694 1.00 . A A . 18 ILE C 1 1
6 5206 1 1 18 ILE CA C 9.360 -9.676 -7.815 1.00 . A A . 18 ILE CA 1 1
6 5207 1 1 18 ILE CB C 8.116 -9.525 -6.903 1.00 . A A . 18 ILE CB 1 1
6 5208 1 1 18 ILE CD1 C 5.823 -10.530 -6.402 1.00 . A A . 18 ILE CD1 1 1
6 5209 1 1 18 ILE CG1 C 7.082 -10.599 -7.245 1.00 . A A . 18 ILE CG1 1 1
6 5210 1 1 18 ILE CG2 C 7.499 -8.137 -7.030 1.00 . A A . 18 ILE CG2 1 1
6 5211 1 1 18 ILE H H 10.465 -10.985 -6.582 1.00 . A A . 18 ILE H 1 1
6 5212 1 1 18 ILE HA H 9.022 -9.763 -8.838 1.00 . A A . 18 ILE HA 1 1
6 5213 1 1 18 ILE HB H 8.432 -9.658 -5.880 1.00 . A A . 18 ILE HB 1 1
6 5214 1 1 18 ILE HD11 H 6.081 -10.644 -5.360 1.00 . A A . 18 ILE HD11 1 1
6 5215 1 1 18 ILE HD12 H 5.148 -11.320 -6.696 1.00 . A A . 18 ILE HD12 1 1
6 5216 1 1 18 ILE HD13 H 5.343 -9.575 -6.552 1.00 . A A . 18 ILE HD13 1 1
6 5217 1 1 18 ILE HG12 H 6.791 -10.491 -8.279 1.00 . A A . 18 ILE HG12 1 1
6 5218 1 1 18 ILE HG13 H 7.524 -11.573 -7.102 1.00 . A A . 18 ILE HG13 1 1
6 5219 1 1 18 ILE HG21 H 8.233 -7.390 -6.764 1.00 . A A . 18 ILE HG21 1 1
6 5220 1 1 18 ILE HG22 H 6.650 -8.059 -6.368 1.00 . A A . 18 ILE HG22 1 1
6 5221 1 1 18 ILE HG23 H 7.178 -7.977 -8.049 1.00 . A A . 18 ILE HG23 1 1
6 5222 1 1 18 ILE N N 10.113 -10.874 -7.493 1.00 . A A . 18 ILE N 1 1
6 5223 1 1 18 ILE O O 11.114 -8.376 -6.807 1.00 . A A . 18 ILE O 1 1
6 5224 1 1 19 GLU C C 10.039 -5.115 -8.045 1.00 . A A . 19 GLU C 1 1
6 5225 1 1 19 GLU CA C 10.820 -6.275 -8.654 1.00 . A A . 19 GLU CA 1 1
6 5226 1 1 19 GLU CB C 11.180 -5.967 -10.108 1.00 . A A . 19 GLU CB 1 1
6 5227 1 1 19 GLU CD C 12.439 -4.500 -11.725 1.00 . A A . 19 GLU CD 1 1
6 5228 1 1 19 GLU CG C 11.990 -4.695 -10.293 1.00 . A A . 19 GLU CG 1 1
6 5229 1 1 19 GLU H H 9.323 -7.625 -9.259 1.00 . A A . 19 GLU H 1 1
6 5230 1 1 19 GLU HA H 11.725 -6.426 -8.089 1.00 . A A . 19 GLU HA 1 1
6 5231 1 1 19 GLU HB2 H 11.754 -6.792 -10.505 1.00 . A A . 19 GLU HB2 1 1
6 5232 1 1 19 GLU HB3 H 10.267 -5.872 -10.677 1.00 . A A . 19 GLU HB3 1 1
6 5233 1 1 19 GLU HG2 H 11.383 -3.852 -10.003 1.00 . A A . 19 GLU HG2 1 1
6 5234 1 1 19 GLU HG3 H 12.865 -4.743 -9.659 1.00 . A A . 19 GLU HG3 1 1
6 5235 1 1 19 GLU N N 10.043 -7.499 -8.600 1.00 . A A . 19 GLU N 1 1
6 5236 1 1 19 GLU O O 8.902 -4.842 -8.439 1.00 . A A . 19 GLU O 1 1
6 5237 1 1 19 GLU OE1 O 11.676 -3.918 -12.522 1.00 . A A . 19 GLU OE1 1 1
6 5238 1 1 19 GLU OE2 O 13.560 -4.937 -12.064 1.00 . A A . 19 GLU OE2 1 1
6 5239 1 1 20 ARG C C 11.120 -2.198 -6.294 1.00 . A A . 20 ARG C 1 1
6 5240 1 1 20 ARG CA C 10.064 -3.287 -6.428 1.00 . A A . 20 ARG CA 1 1
6 5241 1 1 20 ARG CB C 9.522 -3.614 -5.040 1.00 . A A . 20 ARG CB 1 1
6 5242 1 1 20 ARG CD C 7.626 -4.609 -3.764 1.00 . A A . 20 ARG CD 1 1
6 5243 1 1 20 ARG CG C 8.500 -4.733 -4.999 1.00 . A A . 20 ARG CG 1 1
6 5244 1 1 20 ARG CZ C 8.161 -3.105 -1.887 1.00 . A A . 20 ARG CZ 1 1
6 5245 1 1 20 ARG H H 11.528 -4.775 -6.764 1.00 . A A . 20 ARG H 1 1
6 5246 1 1 20 ARG HA H 9.260 -2.926 -7.050 1.00 . A A . 20 ARG HA 1 1
6 5247 1 1 20 ARG HB2 H 10.349 -3.894 -4.406 1.00 . A A . 20 ARG HB2 1 1
6 5248 1 1 20 ARG HB3 H 9.061 -2.725 -4.634 1.00 . A A . 20 ARG HB3 1 1
6 5249 1 1 20 ARG HD2 H 6.868 -3.862 -3.948 1.00 . A A . 20 ARG HD2 1 1
6 5250 1 1 20 ARG HD3 H 7.153 -5.562 -3.576 1.00 . A A . 20 ARG HD3 1 1
6 5251 1 1 20 ARG HE H 9.130 -4.814 -2.302 1.00 . A A . 20 ARG HE 1 1
6 5252 1 1 20 ARG HG2 H 7.878 -4.676 -5.880 1.00 . A A . 20 ARG HG2 1 1
6 5253 1 1 20 ARG HG3 H 9.014 -5.683 -4.975 1.00 . A A . 20 ARG HG3 1 1
6 5254 1 1 20 ARG HH11 H 6.658 -2.477 -3.089 1.00 . A A . 20 ARG HH11 1 1
6 5255 1 1 20 ARG HH12 H 7.029 -1.431 -1.754 1.00 . A A . 20 ARG HH12 1 1
6 5256 1 1 20 ARG HH21 H 9.639 -3.407 -0.535 1.00 . A A . 20 ARG HH21 1 1
6 5257 1 1 20 ARG HH22 H 8.727 -1.942 -0.324 1.00 . A A . 20 ARG HH22 1 1
6 5258 1 1 20 ARG N N 10.647 -4.461 -7.067 1.00 . A A . 20 ARG N 1 1
6 5259 1 1 20 ARG NE N 8.398 -4.219 -2.583 1.00 . A A . 20 ARG NE 1 1
6 5260 1 1 20 ARG NH1 N 7.206 -2.273 -2.276 1.00 . A A . 20 ARG NH1 1 1
6 5261 1 1 20 ARG NH2 N 8.902 -2.799 -0.829 1.00 . A A . 20 ARG NH2 1 1
6 5262 1 1 20 ARG O O 12.223 -2.332 -6.829 1.00 . A A . 20 ARG O 1 1
6 5263 1 1 21 GLU C C 12.961 -0.540 -4.586 1.00 . A A . 21 GLU C 1 1
6 5264 1 1 21 GLU CA C 11.722 -0.031 -5.326 1.00 . A A . 21 GLU CA 1 1
6 5265 1 1 21 GLU CB C 11.073 1.083 -4.493 1.00 . A A . 21 GLU CB 1 1
6 5266 1 1 21 GLU CD C 8.652 0.571 -4.007 1.00 . A A . 21 GLU CD 1 1
6 5267 1 1 21 GLU CG C 9.622 1.378 -4.846 1.00 . A A . 21 GLU CG 1 1
6 5268 1 1 21 GLU H H 9.863 -1.059 -5.211 1.00 . A A . 21 GLU H 1 1
6 5269 1 1 21 GLU HA H 12.024 0.373 -6.280 1.00 . A A . 21 GLU HA 1 1
6 5270 1 1 21 GLU HB2 H 11.112 0.800 -3.451 1.00 . A A . 21 GLU HB2 1 1
6 5271 1 1 21 GLU HB3 H 11.643 1.992 -4.627 1.00 . A A . 21 GLU HB3 1 1
6 5272 1 1 21 GLU HG2 H 9.429 2.428 -4.686 1.00 . A A . 21 GLU HG2 1 1
6 5273 1 1 21 GLU HG3 H 9.461 1.136 -5.887 1.00 . A A . 21 GLU HG3 1 1
6 5274 1 1 21 GLU N N 10.782 -1.124 -5.577 1.00 . A A . 21 GLU N 1 1
6 5275 1 1 21 GLU O O 14.033 0.059 -4.661 1.00 . A A . 21 GLU O 1 1
6 5276 1 1 21 GLU OE1 O 8.378 -0.590 -4.367 1.00 . A A . 21 GLU OE1 1 1
6 5277 1 1 21 GLU OE2 O 8.178 1.097 -2.972 1.00 . A A . 21 GLU OE2 1 1
6 5278 1 1 22 ASN C C 14.749 -3.146 -4.002 1.00 . A A . 22 ASN C 1 1
6 5279 1 1 22 ASN CA C 13.909 -2.231 -3.114 1.00 . A A . 22 ASN CA 1 1
6 5280 1 1 22 ASN CB C 13.385 -3.012 -1.898 1.00 . A A . 22 ASN CB 1 1
6 5281 1 1 22 ASN CG C 12.613 -4.271 -2.274 1.00 . A A . 22 ASN CG 1 1
6 5282 1 1 22 ASN H H 11.925 -2.081 -3.842 1.00 . A A . 22 ASN H 1 1
6 5283 1 1 22 ASN HA H 14.533 -1.420 -2.765 1.00 . A A . 22 ASN HA 1 1
6 5284 1 1 22 ASN HB2 H 14.222 -3.303 -1.282 1.00 . A A . 22 ASN HB2 1 1
6 5285 1 1 22 ASN HB3 H 12.730 -2.370 -1.324 1.00 . A A . 22 ASN HB3 1 1
6 5286 1 1 22 ASN HD21 H 14.244 -5.387 -2.033 1.00 . A A . 22 ASN HD21 1 1
6 5287 1 1 22 ASN HD22 H 12.814 -6.232 -2.516 1.00 . A A . 22 ASN HD22 1 1
6 5288 1 1 22 ASN N N 12.805 -1.648 -3.868 1.00 . A A . 22 ASN N 1 1
6 5289 1 1 22 ASN ND2 N 13.288 -5.410 -2.274 1.00 . A A . 22 ASN ND2 1 1
6 5290 1 1 22 ASN O O 15.795 -3.635 -3.587 1.00 . A A . 22 ASN O 1 1
6 5291 1 1 22 ASN OD1 O 11.412 -4.222 -2.533 1.00 . A A . 22 ASN OD1 1 1
6 5292 1 1 23 GLY C C 14.174 -5.433 -6.562 1.00 . A A . 23 GLY C 1 1
6 5293 1 1 23 GLY CA C 15.004 -4.236 -6.142 1.00 . A A . 23 GLY CA 1 1
6 5294 1 1 23 GLY H H 13.455 -2.936 -5.515 1.00 . A A . 23 GLY H 1 1
6 5295 1 1 23 GLY HA2 H 15.276 -3.669 -7.022 1.00 . A A . 23 GLY HA2 1 1
6 5296 1 1 23 GLY HA3 H 15.904 -4.587 -5.659 1.00 . A A . 23 GLY HA3 1 1
6 5297 1 1 23 GLY N N 14.289 -3.367 -5.227 1.00 . A A . 23 GLY N 1 1
6 5298 1 1 23 GLY O O 13.039 -5.596 -6.107 1.00 . A A . 23 GLY O 1 1
6 5299 1 1 24 ASP C C 14.541 -8.687 -7.133 1.00 . A A . 24 ASP C 1 1
6 5300 1 1 24 ASP CA C 14.043 -7.467 -7.897 1.00 . A A . 24 ASP CA 1 1
6 5301 1 1 24 ASP CB C 14.232 -7.658 -9.410 1.00 . A A . 24 ASP CB 1 1
6 5302 1 1 24 ASP CG C 15.689 -7.737 -9.835 1.00 . A A . 24 ASP CG 1 1
6 5303 1 1 24 ASP H H 15.628 -6.066 -7.783 1.00 . A A . 24 ASP H 1 1
6 5304 1 1 24 ASP HA H 12.990 -7.341 -7.691 1.00 . A A . 24 ASP HA 1 1
6 5305 1 1 24 ASP HB2 H 13.744 -8.573 -9.711 1.00 . A A . 24 ASP HB2 1 1
6 5306 1 1 24 ASP HB3 H 13.771 -6.829 -9.926 1.00 . A A . 24 ASP HB3 1 1
6 5307 1 1 24 ASP N N 14.729 -6.264 -7.436 1.00 . A A . 24 ASP N 1 1
6 5308 1 1 24 ASP O O 15.045 -9.649 -7.711 1.00 . A A . 24 ASP O 1 1
6 5309 1 1 24 ASP OD1 O 16.380 -6.697 -9.806 1.00 . A A . 24 ASP OD1 1 1
6 5310 1 1 24 ASP OD2 O 16.146 -8.834 -10.222 1.00 . A A . 24 ASP OD2 1 1
6 5311 1 1 25 ASP C C 13.795 -10.154 -3.978 1.00 . A A . 25 ASP C 1 1
6 5312 1 1 25 ASP CA C 14.867 -9.714 -4.962 1.00 . A A . 25 ASP CA 1 1
6 5313 1 1 25 ASP CB C 16.131 -9.279 -4.209 1.00 . A A . 25 ASP CB 1 1
6 5314 1 1 25 ASP CG C 16.044 -7.869 -3.662 1.00 . A A . 25 ASP CG 1 1
6 5315 1 1 25 ASP H H 13.935 -7.871 -5.420 1.00 . A A . 25 ASP H 1 1
6 5316 1 1 25 ASP HA H 15.114 -10.554 -5.594 1.00 . A A . 25 ASP HA 1 1
6 5317 1 1 25 ASP HB2 H 16.297 -9.953 -3.381 1.00 . A A . 25 ASP HB2 1 1
6 5318 1 1 25 ASP HB3 H 16.977 -9.332 -4.881 1.00 . A A . 25 ASP HB3 1 1
6 5319 1 1 25 ASP N N 14.387 -8.643 -5.823 1.00 . A A . 25 ASP N 1 1
6 5320 1 1 25 ASP O O 14.101 -10.661 -2.902 1.00 . A A . 25 ASP O 1 1
6 5321 1 1 25 ASP OD1 O 15.299 -7.638 -2.691 1.00 . A A . 25 ASP OD1 1 1
6 5322 1 1 25 ASP OD2 O 16.730 -6.979 -4.211 1.00 . A A . 25 ASP OD2 1 1
6 5323 1 1 26 VAL C C 11.152 -11.925 -3.755 1.00 . A A . 26 VAL C 1 1
6 5324 1 1 26 VAL CA C 11.442 -10.444 -3.509 1.00 . A A . 26 VAL CA 1 1
6 5325 1 1 26 VAL CB C 10.162 -9.617 -3.743 1.00 . A A . 26 VAL CB 1 1
6 5326 1 1 26 VAL CG1 C 9.045 -10.082 -2.821 1.00 . A A . 26 VAL CG1 1 1
6 5327 1 1 26 VAL CG2 C 10.440 -8.132 -3.542 1.00 . A A . 26 VAL CG2 1 1
6 5328 1 1 26 VAL H H 12.334 -9.570 -5.227 1.00 . A A . 26 VAL H 1 1
6 5329 1 1 26 VAL HA H 11.748 -10.313 -2.482 1.00 . A A . 26 VAL HA 1 1
6 5330 1 1 26 VAL HB H 9.842 -9.767 -4.763 1.00 . A A . 26 VAL HB 1 1
6 5331 1 1 26 VAL HG11 H 8.842 -11.128 -3.001 1.00 . A A . 26 VAL HG11 1 1
6 5332 1 1 26 VAL HG12 H 8.152 -9.503 -3.014 1.00 . A A . 26 VAL HG12 1 1
6 5333 1 1 26 VAL HG13 H 9.346 -9.944 -1.792 1.00 . A A . 26 VAL HG13 1 1
6 5334 1 1 26 VAL HG21 H 11.215 -7.817 -4.226 1.00 . A A . 26 VAL HG21 1 1
6 5335 1 1 26 VAL HG22 H 10.765 -7.961 -2.527 1.00 . A A . 26 VAL HG22 1 1
6 5336 1 1 26 VAL HG23 H 9.540 -7.569 -3.733 1.00 . A A . 26 VAL HG23 1 1
6 5337 1 1 26 VAL N N 12.534 -9.997 -4.362 1.00 . A A . 26 VAL N 1 1
6 5338 1 1 26 VAL O O 10.685 -12.302 -4.830 1.00 . A A . 26 VAL O 1 1
6 5339 1 1 27 PHE C C 9.836 -14.636 -2.773 1.00 . A A . 27 PHE C 1 1
6 5340 1 1 27 PHE CA C 11.300 -14.203 -2.872 1.00 . A A . 27 PHE CA 1 1
6 5341 1 1 27 PHE CB C 12.119 -14.916 -1.788 1.00 . A A . 27 PHE CB 1 1
6 5342 1 1 27 PHE CD1 C 14.196 -13.616 -1.236 1.00 . A A . 27 PHE CD1 1 1
6 5343 1 1 27 PHE CD2 C 14.404 -15.552 -2.611 1.00 . A A . 27 PHE CD2 1 1
6 5344 1 1 27 PHE CE1 C 15.559 -13.409 -1.314 1.00 . A A . 27 PHE CE1 1 1
6 5345 1 1 27 PHE CE2 C 15.768 -15.349 -2.692 1.00 . A A . 27 PHE CE2 1 1
6 5346 1 1 27 PHE CG C 13.603 -14.688 -1.884 1.00 . A A . 27 PHE CG 1 1
6 5347 1 1 27 PHE CZ C 16.345 -14.277 -2.043 1.00 . A A . 27 PHE CZ 1 1
6 5348 1 1 27 PHE H H 11.757 -12.374 -1.900 1.00 . A A . 27 PHE H 1 1
6 5349 1 1 27 PHE HA H 11.681 -14.489 -3.840 1.00 . A A . 27 PHE HA 1 1
6 5350 1 1 27 PHE HB2 H 11.796 -14.570 -0.820 1.00 . A A . 27 PHE HB2 1 1
6 5351 1 1 27 PHE HB3 H 11.943 -15.980 -1.860 1.00 . A A . 27 PHE HB3 1 1
6 5352 1 1 27 PHE HD1 H 13.582 -12.936 -0.665 1.00 . A A . 27 PHE HD1 1 1
6 5353 1 1 27 PHE HD2 H 13.954 -16.392 -3.120 1.00 . A A . 27 PHE HD2 1 1
6 5354 1 1 27 PHE HE1 H 16.008 -12.571 -0.805 1.00 . A A . 27 PHE HE1 1 1
6 5355 1 1 27 PHE HE2 H 16.383 -16.028 -3.263 1.00 . A A . 27 PHE HE2 1 1
6 5356 1 1 27 PHE HZ H 17.411 -14.116 -2.106 1.00 . A A . 27 PHE HZ 1 1
6 5357 1 1 27 PHE N N 11.442 -12.752 -2.752 1.00 . A A . 27 PHE N 1 1
6 5358 1 1 27 PHE O O 9.240 -14.621 -1.694 1.00 . A A . 27 PHE O 1 1
6 5359 1 1 28 VAL C C 7.759 -16.969 -3.811 1.00 . A A . 28 VAL C 1 1
6 5360 1 1 28 VAL CA C 7.877 -15.458 -3.956 1.00 . A A . 28 VAL CA 1 1
6 5361 1 1 28 VAL CB C 7.216 -15.030 -5.281 1.00 . A A . 28 VAL CB 1 1
6 5362 1 1 28 VAL CG1 C 5.731 -15.359 -5.283 1.00 . A A . 28 VAL CG1 1 1
6 5363 1 1 28 VAL CG2 C 7.438 -13.551 -5.524 1.00 . A A . 28 VAL CG2 1 1
6 5364 1 1 28 VAL H H 9.803 -15.043 -4.724 1.00 . A A . 28 VAL H 1 1
6 5365 1 1 28 VAL HA H 7.347 -14.983 -3.143 1.00 . A A . 28 VAL HA 1 1
6 5366 1 1 28 VAL HB H 7.684 -15.577 -6.085 1.00 . A A . 28 VAL HB 1 1
6 5367 1 1 28 VAL HG11 H 5.251 -14.856 -4.457 1.00 . A A . 28 VAL HG11 1 1
6 5368 1 1 28 VAL HG12 H 5.597 -16.426 -5.182 1.00 . A A . 28 VAL HG12 1 1
6 5369 1 1 28 VAL HG13 H 5.292 -15.027 -6.212 1.00 . A A . 28 VAL HG13 1 1
6 5370 1 1 28 VAL HG21 H 7.009 -12.985 -4.711 1.00 . A A . 28 VAL HG21 1 1
6 5371 1 1 28 VAL HG22 H 6.965 -13.265 -6.452 1.00 . A A . 28 VAL HG22 1 1
6 5372 1 1 28 VAL HG23 H 8.498 -13.351 -5.584 1.00 . A A . 28 VAL HG23 1 1
6 5373 1 1 28 VAL N N 9.268 -15.035 -3.898 1.00 . A A . 28 VAL N 1 1
6 5374 1 1 28 VAL O O 8.385 -17.731 -4.559 1.00 . A A . 28 VAL O 1 1
6 5375 1 1 29 HIS C C 5.398 -19.238 -3.239 1.00 . A A . 29 HIS C 1 1
6 5376 1 1 29 HIS CA C 6.717 -18.811 -2.606 1.00 . A A . 29 HIS CA 1 1
6 5377 1 1 29 HIS CB C 6.681 -19.127 -1.106 1.00 . A A . 29 HIS CB 1 1
6 5378 1 1 29 HIS CD2 C 8.269 -17.756 0.415 1.00 . A A . 29 HIS CD2 1 1
6 5379 1 1 29 HIS CE1 C 9.988 -19.110 0.406 1.00 . A A . 29 HIS CE1 1 1
6 5380 1 1 29 HIS CG C 7.948 -18.811 -0.368 1.00 . A A . 29 HIS CG 1 1
6 5381 1 1 29 HIS H H 6.487 -16.728 -2.289 1.00 . A A . 29 HIS H 1 1
6 5382 1 1 29 HIS HA H 7.522 -19.364 -3.065 1.00 . A A . 29 HIS HA 1 1
6 5383 1 1 29 HIS HB2 H 5.884 -18.558 -0.648 1.00 . A A . 29 HIS HB2 1 1
6 5384 1 1 29 HIS HB3 H 6.476 -20.181 -0.978 1.00 . A A . 29 HIS HB3 1 1
6 5385 1 1 29 HIS HD1 H 9.133 -20.494 -0.834 1.00 . A A . 29 HIS HD1 1 1
6 5386 1 1 29 HIS HD2 H 7.641 -16.904 0.627 1.00 . A A . 29 HIS HD2 1 1
6 5387 1 1 29 HIS HE1 H 10.959 -19.539 0.601 1.00 . A A . 29 HIS HE1 1 1
6 5388 1 1 29 HIS HE2 H 9.915 -17.518 1.686 1.00 . A A . 29 HIS HE2 1 1
6 5389 1 1 29 HIS N N 6.953 -17.393 -2.844 1.00 . A A . 29 HIS N 1 1
6 5390 1 1 29 HIS ND1 N 9.049 -19.641 -0.356 1.00 . A A . 29 HIS ND1 1 1
6 5391 1 1 29 HIS NE2 N 9.541 -17.965 0.889 1.00 . A A . 29 HIS NE2 1 1
6 5392 1 1 29 HIS O O 4.560 -18.401 -3.568 1.00 . A A . 29 HIS O 1 1
6 5393 1 1 30 PHE C C 2.755 -20.833 -3.151 1.00 . A A . 30 PHE C 1 1
6 5394 1 1 30 PHE CA C 4.009 -21.101 -3.991 1.00 . A A . 30 PHE CA 1 1
6 5395 1 1 30 PHE CB C 4.185 -22.608 -4.225 1.00 . A A . 30 PHE CB 1 1
6 5396 1 1 30 PHE CD1 C 3.875 -23.866 -2.070 1.00 . A A . 30 PHE CD1 1 1
6 5397 1 1 30 PHE CD2 C 6.092 -23.545 -2.887 1.00 . A A . 30 PHE CD2 1 1
6 5398 1 1 30 PHE CE1 C 4.373 -24.550 -0.978 1.00 . A A . 30 PHE CE1 1 1
6 5399 1 1 30 PHE CE2 C 6.598 -24.228 -1.797 1.00 . A A . 30 PHE CE2 1 1
6 5400 1 1 30 PHE CG C 4.727 -23.355 -3.035 1.00 . A A . 30 PHE CG 1 1
6 5401 1 1 30 PHE CZ C 5.737 -24.731 -0.840 1.00 . A A . 30 PHE CZ 1 1
6 5402 1 1 30 PHE H H 5.907 -21.158 -3.064 1.00 . A A . 30 PHE H 1 1
6 5403 1 1 30 PHE HA H 3.886 -20.619 -4.948 1.00 . A A . 30 PHE HA 1 1
6 5404 1 1 30 PHE HB2 H 3.226 -23.037 -4.476 1.00 . A A . 30 PHE HB2 1 1
6 5405 1 1 30 PHE HB3 H 4.866 -22.758 -5.049 1.00 . A A . 30 PHE HB3 1 1
6 5406 1 1 30 PHE HD1 H 2.809 -23.724 -2.176 1.00 . A A . 30 PHE HD1 1 1
6 5407 1 1 30 PHE HD2 H 6.765 -23.154 -3.637 1.00 . A A . 30 PHE HD2 1 1
6 5408 1 1 30 PHE HE1 H 3.698 -24.944 -0.233 1.00 . A A . 30 PHE HE1 1 1
6 5409 1 1 30 PHE HE2 H 7.663 -24.365 -1.693 1.00 . A A . 30 PHE HE2 1 1
6 5410 1 1 30 PHE HZ H 6.128 -25.265 0.013 1.00 . A A . 30 PHE HZ 1 1
6 5411 1 1 30 PHE N N 5.212 -20.545 -3.375 1.00 . A A . 30 PHE N 1 1
6 5412 1 1 30 PHE O O 1.636 -20.888 -3.656 1.00 . A A . 30 PHE O 1 1
6 5413 1 1 31 SER C C 1.233 -18.886 -1.199 1.00 . A A . 31 SER C 1 1
6 5414 1 1 31 SER CA C 1.839 -20.272 -0.969 1.00 . A A . 31 SER CA 1 1
6 5415 1 1 31 SER CB C 2.327 -20.407 0.473 1.00 . A A . 31 SER CB 1 1
6 5416 1 1 31 SER H H 3.861 -20.449 -1.535 1.00 . A A . 31 SER H 1 1
6 5417 1 1 31 SER HA H 1.085 -21.019 -1.156 1.00 . A A . 31 SER HA 1 1
6 5418 1 1 31 SER HB2 H 1.524 -20.153 1.149 1.00 . A A . 31 SER HB2 1 1
6 5419 1 1 31 SER HB3 H 2.639 -21.427 0.652 1.00 . A A . 31 SER HB3 1 1
6 5420 1 1 31 SER HG H 3.202 -18.945 1.450 1.00 . A A . 31 SER HG 1 1
6 5421 1 1 31 SER N N 2.949 -20.517 -1.877 1.00 . A A . 31 SER N 1 1
6 5422 1 1 31 SER O O 0.159 -18.569 -0.685 1.00 . A A . 31 SER O 1 1
6 5423 1 1 31 SER OG O 3.428 -19.542 0.719 1.00 . A A . 31 SER OG 1 1
6 5424 1 1 32 ALA C C 0.436 -16.686 -3.362 1.00 . A A . 32 ALA C 1 1
6 5425 1 1 32 ALA CA C 1.470 -16.714 -2.245 1.00 . A A . 32 ALA CA 1 1
6 5426 1 1 32 ALA CB C 2.651 -15.818 -2.595 1.00 . A A . 32 ALA CB 1 1
6 5427 1 1 32 ALA H H 2.758 -18.383 -2.390 1.00 . A A . 32 ALA H 1 1
6 5428 1 1 32 ALA HA H 1.017 -16.334 -1.342 1.00 . A A . 32 ALA HA 1 1
6 5429 1 1 32 ALA HB1 H 2.309 -14.802 -2.714 1.00 . A A . 32 ALA HB1 1 1
6 5430 1 1 32 ALA HB2 H 3.101 -16.156 -3.516 1.00 . A A . 32 ALA HB2 1 1
6 5431 1 1 32 ALA HB3 H 3.383 -15.860 -1.801 1.00 . A A . 32 ALA HB3 1 1
6 5432 1 1 32 ALA N N 1.924 -18.066 -1.980 1.00 . A A . 32 ALA N 1 1
6 5433 1 1 32 ALA O O -0.530 -15.925 -3.290 1.00 . A A . 32 ALA O 1 1
6 5434 1 1 33 ILE C C -1.674 -17.550 -5.295 1.00 . A A . 33 ILE C 1 1
6 5435 1 1 33 ILE CA C -0.171 -17.535 -5.596 1.00 . A A . 33 ILE CA 1 1
6 5436 1 1 33 ILE CB C 0.195 -18.734 -6.517 1.00 . A A . 33 ILE CB 1 1
6 5437 1 1 33 ILE CD1 C 2.744 -18.535 -6.327 1.00 . A A . 33 ILE CD1 1 1
6 5438 1 1 33 ILE CG1 C 1.532 -18.496 -7.233 1.00 . A A . 33 ILE CG1 1 1
6 5439 1 1 33 ILE CG2 C -0.898 -18.999 -7.543 1.00 . A A . 33 ILE CG2 1 1
6 5440 1 1 33 ILE H H 1.361 -18.194 -4.288 1.00 . A A . 33 ILE H 1 1
6 5441 1 1 33 ILE HA H 0.058 -16.627 -6.133 1.00 . A A . 33 ILE HA 1 1
6 5442 1 1 33 ILE HB H 0.284 -19.614 -5.898 1.00 . A A . 33 ILE HB 1 1
6 5443 1 1 33 ILE HD11 H 3.636 -18.360 -6.910 1.00 . A A . 33 ILE HD11 1 1
6 5444 1 1 33 ILE HD12 H 2.807 -19.503 -5.854 1.00 . A A . 33 ILE HD12 1 1
6 5445 1 1 33 ILE HD13 H 2.653 -17.770 -5.572 1.00 . A A . 33 ILE HD13 1 1
6 5446 1 1 33 ILE HG12 H 1.665 -19.256 -7.987 1.00 . A A . 33 ILE HG12 1 1
6 5447 1 1 33 ILE HG13 H 1.506 -17.527 -7.709 1.00 . A A . 33 ILE HG13 1 1
6 5448 1 1 33 ILE HG21 H -1.821 -19.241 -7.034 1.00 . A A . 33 ILE HG21 1 1
6 5449 1 1 33 ILE HG22 H -0.607 -19.825 -8.173 1.00 . A A . 33 ILE HG22 1 1
6 5450 1 1 33 ILE HG23 H -1.042 -18.117 -8.150 1.00 . A A . 33 ILE HG23 1 1
6 5451 1 1 33 ILE N N 0.641 -17.535 -4.371 1.00 . A A . 33 ILE N 1 1
6 5452 1 1 33 ILE O O -2.155 -18.377 -4.515 1.00 . A A . 33 ILE O 1 1
6 5453 1 1 34 GLN C C -4.580 -17.468 -6.610 1.00 . A A . 34 GLN C 1 1
6 5454 1 1 34 GLN CA C -3.840 -16.493 -5.703 1.00 . A A . 34 GLN CA 1 1
6 5455 1 1 34 GLN CB C -4.321 -15.056 -5.974 1.00 . A A . 34 GLN CB 1 1
6 5456 1 1 34 GLN CD C -3.029 -14.398 -8.080 1.00 . A A . 34 GLN CD 1 1
6 5457 1 1 34 GLN CG C -4.388 -14.676 -7.453 1.00 . A A . 34 GLN CG 1 1
6 5458 1 1 34 GLN H H -1.956 -15.995 -6.525 1.00 . A A . 34 GLN H 1 1
6 5459 1 1 34 GLN HA H -4.051 -16.747 -4.674 1.00 . A A . 34 GLN HA 1 1
6 5460 1 1 34 GLN HB2 H -5.309 -14.939 -5.555 1.00 . A A . 34 GLN HB2 1 1
6 5461 1 1 34 GLN HB3 H -3.650 -14.368 -5.481 1.00 . A A . 34 GLN HB3 1 1
6 5462 1 1 34 GLN HE21 H -2.348 -13.652 -6.363 1.00 . A A . 34 GLN HE21 1 1
6 5463 1 1 34 GLN HE22 H -1.229 -13.665 -7.686 1.00 . A A . 34 GLN HE22 1 1
6 5464 1 1 34 GLN HG2 H -4.851 -15.487 -7.994 1.00 . A A . 34 GLN HG2 1 1
6 5465 1 1 34 GLN HG3 H -5.000 -13.790 -7.552 1.00 . A A . 34 GLN HG3 1 1
6 5466 1 1 34 GLN N N -2.400 -16.612 -5.906 1.00 . A A . 34 GLN N 1 1
6 5467 1 1 34 GLN NE2 N -2.109 -13.852 -7.300 1.00 . A A . 34 GLN NE2 1 1
6 5468 1 1 34 GLN O O -4.040 -17.922 -7.621 1.00 . A A . 34 GLN O 1 1
6 5469 1 1 34 GLN OE1 O -2.816 -14.645 -9.267 1.00 . A A . 34 GLN OE1 1 1
6 5470 1 1 35 GLY C C -7.388 -18.096 -8.127 1.00 . A A . 35 GLY C 1 1
6 5471 1 1 35 GLY CA C -6.574 -18.741 -7.027 1.00 . A A . 35 GLY CA 1 1
6 5472 1 1 35 GLY H H -6.224 -17.351 -5.473 1.00 . A A . 35 GLY H 1 1
6 5473 1 1 35 GLY HA2 H -5.892 -19.454 -7.469 1.00 . A A . 35 GLY HA2 1 1
6 5474 1 1 35 GLY HA3 H -7.243 -19.266 -6.361 1.00 . A A . 35 GLY HA3 1 1
6 5475 1 1 35 GLY N N -5.817 -17.782 -6.259 1.00 . A A . 35 GLY N 1 1
6 5476 1 1 35 GLY O O -8.557 -17.761 -7.934 1.00 . A A . 35 GLY O 1 1
6 5477 1 1 36 ASP C C -7.452 -18.633 -11.492 1.00 . A A . 36 ASP C 1 1
6 5478 1 1 36 ASP CA C -7.471 -17.501 -10.485 1.00 . A A . 36 ASP CA 1 1
6 5479 1 1 36 ASP CB C -6.824 -16.258 -11.118 1.00 . A A . 36 ASP CB 1 1
6 5480 1 1 36 ASP CG C -7.016 -14.992 -10.307 1.00 . A A . 36 ASP CG 1 1
6 5481 1 1 36 ASP H H -5.801 -18.089 -9.327 1.00 . A A . 36 ASP H 1 1
6 5482 1 1 36 ASP HA H -8.494 -17.280 -10.218 1.00 . A A . 36 ASP HA 1 1
6 5483 1 1 36 ASP HB2 H -5.765 -16.431 -11.222 1.00 . A A . 36 ASP HB2 1 1
6 5484 1 1 36 ASP HB3 H -7.252 -16.101 -12.098 1.00 . A A . 36 ASP HB3 1 1
6 5485 1 1 36 ASP N N -6.766 -17.928 -9.283 1.00 . A A . 36 ASP N 1 1
6 5486 1 1 36 ASP O O -8.434 -19.350 -11.675 1.00 . A A . 36 ASP O 1 1
6 5487 1 1 36 ASP OD1 O -8.161 -14.714 -9.888 1.00 . A A . 36 ASP OD1 1 1
6 5488 1 1 36 ASP OD2 O -6.026 -14.248 -10.117 1.00 . A A . 36 ASP OD2 1 1
6 5489 1 1 37 GLY C C -4.631 -19.930 -13.444 1.00 . A A . 37 GLY C 1 1
6 5490 1 1 37 GLY CA C -6.081 -19.879 -13.038 1.00 . A A . 37 GLY CA 1 1
6 5491 1 1 37 GLY H H -5.607 -18.115 -11.998 1.00 . A A . 37 GLY H 1 1
6 5492 1 1 37 GLY HA2 H -6.352 -20.807 -12.554 1.00 . A A . 37 GLY HA2 1 1
6 5493 1 1 37 GLY HA3 H -6.690 -19.742 -13.918 1.00 . A A . 37 GLY HA3 1 1
6 5494 1 1 37 GLY N N -6.308 -18.783 -12.128 1.00 . A A . 37 GLY N 1 1
6 5495 1 1 37 GLY O O -4.281 -20.470 -14.490 1.00 . A A . 37 GLY O 1 1
6 5496 1 1 38 PHE C C -1.530 -19.779 -11.759 1.00 . A A . 38 PHE C 1 1
6 5497 1 1 38 PHE CA C -2.368 -19.232 -12.904 1.00 . A A . 38 PHE CA 1 1
6 5498 1 1 38 PHE CB C -1.998 -17.760 -13.135 1.00 . A A . 38 PHE CB 1 1
6 5499 1 1 38 PHE CD1 C -2.709 -17.298 -15.496 1.00 . A A . 38 PHE CD1 1 1
6 5500 1 1 38 PHE CD2 C -3.820 -16.142 -13.732 1.00 . A A . 38 PHE CD2 1 1
6 5501 1 1 38 PHE CE1 C -3.501 -16.649 -16.424 1.00 . A A . 38 PHE CE1 1 1
6 5502 1 1 38 PHE CE2 C -4.614 -15.490 -14.655 1.00 . A A . 38 PHE CE2 1 1
6 5503 1 1 38 PHE CG C -2.861 -17.055 -14.142 1.00 . A A . 38 PHE CG 1 1
6 5504 1 1 38 PHE CZ C -4.454 -15.743 -16.003 1.00 . A A . 38 PHE CZ 1 1
6 5505 1 1 38 PHE H H -4.108 -19.045 -11.732 1.00 . A A . 38 PHE H 1 1
6 5506 1 1 38 PHE HA H -2.161 -19.797 -13.800 1.00 . A A . 38 PHE HA 1 1
6 5507 1 1 38 PHE HB2 H -2.084 -17.226 -12.201 1.00 . A A . 38 PHE HB2 1 1
6 5508 1 1 38 PHE HB3 H -0.974 -17.706 -13.479 1.00 . A A . 38 PHE HB3 1 1
6 5509 1 1 38 PHE HD1 H -1.966 -18.008 -15.826 1.00 . A A . 38 PHE HD1 1 1
6 5510 1 1 38 PHE HD2 H -3.945 -15.941 -12.677 1.00 . A A . 38 PHE HD2 1 1
6 5511 1 1 38 PHE HE1 H -3.371 -16.846 -17.478 1.00 . A A . 38 PHE HE1 1 1
6 5512 1 1 38 PHE HE2 H -5.360 -14.783 -14.323 1.00 . A A . 38 PHE HE2 1 1
6 5513 1 1 38 PHE HZ H -5.075 -15.235 -16.726 1.00 . A A . 38 PHE HZ 1 1
6 5514 1 1 38 PHE N N -3.780 -19.362 -12.599 1.00 . A A . 38 PHE N 1 1
6 5515 1 1 38 PHE O O -1.435 -19.154 -10.707 1.00 . A A . 38 PHE O 1 1
6 5516 1 1 39 LYS C C 1.349 -20.891 -11.153 1.00 . A A . 39 LYS C 1 1
6 5517 1 1 39 LYS CA C -0.031 -21.508 -10.958 1.00 . A A . 39 LYS CA 1 1
6 5518 1 1 39 LYS CB C 0.039 -23.046 -11.029 1.00 . A A . 39 LYS CB 1 1
6 5519 1 1 39 LYS CD C -0.170 -23.601 -13.501 1.00 . A A . 39 LYS CD 1 1
6 5520 1 1 39 LYS CE C -1.495 -24.308 -13.250 1.00 . A A . 39 LYS CE 1 1
6 5521 1 1 39 LYS CG C 0.726 -23.619 -12.268 1.00 . A A . 39 LYS CG 1 1
6 5522 1 1 39 LYS H H -1.134 -21.449 -12.768 1.00 . A A . 39 LYS H 1 1
6 5523 1 1 39 LYS HA H -0.398 -21.219 -9.983 1.00 . A A . 39 LYS HA 1 1
6 5524 1 1 39 LYS HB2 H 0.571 -23.405 -10.161 1.00 . A A . 39 LYS HB2 1 1
6 5525 1 1 39 LYS HB3 H -0.969 -23.433 -10.997 1.00 . A A . 39 LYS HB3 1 1
6 5526 1 1 39 LYS HD2 H -0.363 -22.577 -13.780 1.00 . A A . 39 LYS HD2 1 1
6 5527 1 1 39 LYS HD3 H 0.344 -24.100 -14.310 1.00 . A A . 39 LYS HD3 1 1
6 5528 1 1 39 LYS HE2 H -1.293 -25.307 -12.895 1.00 . A A . 39 LYS HE2 1 1
6 5529 1 1 39 LYS HE3 H -2.044 -23.763 -12.495 1.00 . A A . 39 LYS HE3 1 1
6 5530 1 1 39 LYS HG2 H 1.609 -23.034 -12.476 1.00 . A A . 39 LYS HG2 1 1
6 5531 1 1 39 LYS HG3 H 1.015 -24.640 -12.063 1.00 . A A . 39 LYS HG3 1 1
6 5532 1 1 39 LYS HZ1 H -3.285 -24.723 -14.245 1.00 . A A . 39 LYS HZ1 1 1
6 5533 1 1 39 LYS HZ2 H -1.892 -25.065 -15.155 1.00 . A A . 39 LYS HZ2 1 1
6 5534 1 1 39 LYS HZ3 H -2.389 -23.458 -14.939 1.00 . A A . 39 LYS HZ3 1 1
6 5535 1 1 39 LYS N N -0.947 -20.953 -11.951 1.00 . A A . 39 LYS N 1 1
6 5536 1 1 39 LYS NZ N -2.322 -24.393 -14.482 1.00 . A A . 39 LYS NZ 1 1
6 5537 1 1 39 LYS O O 2.208 -20.936 -10.270 1.00 . A A . 39 LYS O 1 1
6 5538 1 1 40 SER C C 2.292 -18.116 -12.963 1.00 . A A . 40 SER C 1 1
6 5539 1 1 40 SER CA C 2.724 -19.539 -12.631 1.00 . A A . 40 SER CA 1 1
6 5540 1 1 40 SER CB C 3.476 -20.163 -13.809 1.00 . A A . 40 SER CB 1 1
6 5541 1 1 40 SER H H 0.855 -20.416 -13.022 1.00 . A A . 40 SER H 1 1
6 5542 1 1 40 SER HA H 3.359 -19.527 -11.758 1.00 . A A . 40 SER HA 1 1
6 5543 1 1 40 SER HB2 H 2.877 -20.074 -14.703 1.00 . A A . 40 SER HB2 1 1
6 5544 1 1 40 SER HB3 H 4.415 -19.646 -13.950 1.00 . A A . 40 SER HB3 1 1
6 5545 1 1 40 SER HG H 4.178 -21.630 -12.706 1.00 . A A . 40 SER HG 1 1
6 5546 1 1 40 SER N N 1.542 -20.317 -12.328 1.00 . A A . 40 SER N 1 1
6 5547 1 1 40 SER O O 1.161 -17.898 -13.399 1.00 . A A . 40 SER O 1 1
6 5548 1 1 40 SER OG O 3.740 -21.537 -13.569 1.00 . A A . 40 SER OG 1 1
6 5549 1 1 41 LEU C C 3.468 -15.240 -14.254 1.00 . A A . 41 LEU C 1 1
6 5550 1 1 41 LEU CA C 2.813 -15.764 -12.987 1.00 . A A . 41 LEU CA 1 1
6 5551 1 1 41 LEU CB C 3.209 -14.895 -11.790 1.00 . A A . 41 LEU CB 1 1
6 5552 1 1 41 LEU CD1 C 2.935 -14.262 -9.375 1.00 . A A . 41 LEU CD1 1 1
6 5553 1 1 41 LEU CD2 C 0.975 -15.126 -10.668 1.00 . A A . 41 LEU CD2 1 1
6 5554 1 1 41 LEU CG C 2.482 -15.208 -10.478 1.00 . A A . 41 LEU CG 1 1
6 5555 1 1 41 LEU H H 4.075 -17.377 -12.465 1.00 . A A . 41 LEU H 1 1
6 5556 1 1 41 LEU HA H 1.742 -15.720 -13.113 1.00 . A A . 41 LEU HA 1 1
6 5557 1 1 41 LEU HB2 H 4.269 -15.016 -11.625 1.00 . A A . 41 LEU HB2 1 1
6 5558 1 1 41 LEU HB3 H 3.017 -13.863 -12.043 1.00 . A A . 41 LEU HB3 1 1
6 5559 1 1 41 LEU HD11 H 3.996 -14.377 -9.215 1.00 . A A . 41 LEU HD11 1 1
6 5560 1 1 41 LEU HD12 H 2.407 -14.495 -8.462 1.00 . A A . 41 LEU HD12 1 1
6 5561 1 1 41 LEU HD13 H 2.723 -13.242 -9.662 1.00 . A A . 41 LEU HD13 1 1
6 5562 1 1 41 LEU HD21 H 0.675 -15.804 -11.454 1.00 . A A . 41 LEU HD21 1 1
6 5563 1 1 41 LEU HD22 H 0.701 -14.116 -10.938 1.00 . A A . 41 LEU HD22 1 1
6 5564 1 1 41 LEU HD23 H 0.482 -15.402 -9.747 1.00 . A A . 41 LEU HD23 1 1
6 5565 1 1 41 LEU HG H 2.726 -16.216 -10.173 1.00 . A A . 41 LEU HG 1 1
6 5566 1 1 41 LEU N N 3.171 -17.153 -12.760 1.00 . A A . 41 LEU N 1 1
6 5567 1 1 41 LEU O O 4.572 -15.653 -14.614 1.00 . A A . 41 LEU O 1 1
6 5568 1 1 42 ASP C C 4.220 -12.641 -15.948 1.00 . A A . 42 ASP C 1 1
6 5569 1 1 42 ASP CA C 3.245 -13.786 -16.189 1.00 . A A . 42 ASP CA 1 1
6 5570 1 1 42 ASP CB C 2.053 -13.302 -17.014 1.00 . A A . 42 ASP CB 1 1
6 5571 1 1 42 ASP CG C 2.444 -12.866 -18.410 1.00 . A A . 42 ASP CG 1 1
6 5572 1 1 42 ASP H H 1.922 -14.022 -14.563 1.00 . A A . 42 ASP H 1 1
6 5573 1 1 42 ASP HA H 3.753 -14.574 -16.727 1.00 . A A . 42 ASP HA 1 1
6 5574 1 1 42 ASP HB2 H 1.333 -14.102 -17.096 1.00 . A A . 42 ASP HB2 1 1
6 5575 1 1 42 ASP HB3 H 1.593 -12.463 -16.512 1.00 . A A . 42 ASP HB3 1 1
6 5576 1 1 42 ASP N N 2.776 -14.333 -14.925 1.00 . A A . 42 ASP N 1 1
6 5577 1 1 42 ASP O O 3.892 -11.659 -15.276 1.00 . A A . 42 ASP O 1 1
6 5578 1 1 42 ASP OD1 O 2.780 -13.738 -19.235 1.00 . A A . 42 ASP OD1 1 1
6 5579 1 1 42 ASP OD2 O 2.381 -11.654 -18.700 1.00 . A A . 42 ASP OD2 1 1
6 5580 1 1 43 GLU C C 6.035 -10.439 -16.935 1.00 . A A . 43 GLU C 1 1
6 5581 1 1 43 GLU CA C 6.448 -11.765 -16.304 1.00 . A A . 43 GLU CA 1 1
6 5582 1 1 43 GLU CB C 7.812 -12.245 -16.831 1.00 . A A . 43 GLU CB 1 1
6 5583 1 1 43 GLU CD C 7.426 -12.306 -19.353 1.00 . A A . 43 GLU CD 1 1
6 5584 1 1 43 GLU CG C 7.777 -13.090 -18.104 1.00 . A A . 43 GLU CG 1 1
6 5585 1 1 43 GLU H H 5.617 -13.569 -17.026 1.00 . A A . 43 GLU H 1 1
6 5586 1 1 43 GLU HA H 6.536 -11.604 -15.239 1.00 . A A . 43 GLU HA 1 1
6 5587 1 1 43 GLU HB2 H 8.423 -11.379 -17.029 1.00 . A A . 43 GLU HB2 1 1
6 5588 1 1 43 GLU HB3 H 8.287 -12.830 -16.056 1.00 . A A . 43 GLU HB3 1 1
6 5589 1 1 43 GLU HG2 H 8.752 -13.531 -18.246 1.00 . A A . 43 GLU HG2 1 1
6 5590 1 1 43 GLU HG3 H 7.051 -13.877 -17.976 1.00 . A A . 43 GLU HG3 1 1
6 5591 1 1 43 GLU N N 5.421 -12.775 -16.487 1.00 . A A . 43 GLU N 1 1
6 5592 1 1 43 GLU O O 5.586 -10.383 -18.080 1.00 . A A . 43 GLU O 1 1
6 5593 1 1 43 GLU OE1 O 8.121 -11.312 -19.651 1.00 . A A . 43 GLU OE1 1 1
6 5594 1 1 43 GLU OE2 O 6.479 -12.704 -20.062 1.00 . A A . 43 GLU OE2 1 1
6 5595 1 1 44 GLY C C 4.454 -7.585 -16.066 1.00 . A A . 44 GLY C 1 1
6 5596 1 1 44 GLY CA C 5.772 -8.068 -16.642 1.00 . A A . 44 GLY CA 1 1
6 5597 1 1 44 GLY H H 6.492 -9.480 -15.243 1.00 . A A . 44 GLY H 1 1
6 5598 1 1 44 GLY HA2 H 6.548 -7.364 -16.378 1.00 . A A . 44 GLY HA2 1 1
6 5599 1 1 44 GLY HA3 H 5.689 -8.108 -17.718 1.00 . A A . 44 GLY HA3 1 1
6 5600 1 1 44 GLY N N 6.147 -9.376 -16.157 1.00 . A A . 44 GLY N 1 1
6 5601 1 1 44 GLY O O 4.066 -6.439 -16.286 1.00 . A A . 44 GLY O 1 1
6 5602 1 1 45 GLN C C 2.761 -7.498 -13.307 1.00 . A A . 45 GLN C 1 1
6 5603 1 1 45 GLN CA C 2.497 -8.040 -14.710 1.00 . A A . 45 GLN CA 1 1
6 5604 1 1 45 GLN CB C 1.490 -9.195 -14.645 1.00 . A A . 45 GLN CB 1 1
6 5605 1 1 45 GLN CD C 0.740 -11.307 -13.474 1.00 . A A . 45 GLN CD 1 1
6 5606 1 1 45 GLN CG C 1.815 -10.245 -13.595 1.00 . A A . 45 GLN CG 1 1
6 5607 1 1 45 GLN H H 4.064 -9.380 -15.242 1.00 . A A . 45 GLN H 1 1
6 5608 1 1 45 GLN HA H 2.079 -7.245 -15.308 1.00 . A A . 45 GLN HA 1 1
6 5609 1 1 45 GLN HB2 H 0.513 -8.792 -14.424 1.00 . A A . 45 GLN HB2 1 1
6 5610 1 1 45 GLN HB3 H 1.458 -9.681 -15.609 1.00 . A A . 45 GLN HB3 1 1
6 5611 1 1 45 GLN HE21 H 2.091 -12.634 -12.892 1.00 . A A . 45 GLN HE21 1 1
6 5612 1 1 45 GLN HE22 H 0.462 -13.207 -12.987 1.00 . A A . 45 GLN HE22 1 1
6 5613 1 1 45 GLN HG2 H 2.745 -10.726 -13.861 1.00 . A A . 45 GLN HG2 1 1
6 5614 1 1 45 GLN HG3 H 1.926 -9.756 -12.638 1.00 . A A . 45 GLN HG3 1 1
6 5615 1 1 45 GLN N N 3.746 -8.452 -15.344 1.00 . A A . 45 GLN N 1 1
6 5616 1 1 45 GLN NE2 N 1.138 -12.505 -13.081 1.00 . A A . 45 GLN NE2 1 1
6 5617 1 1 45 GLN O O 3.730 -7.893 -12.645 1.00 . A A . 45 GLN O 1 1
6 5618 1 1 45 GLN OE1 O -0.436 -11.055 -13.721 1.00 . A A . 45 GLN OE1 1 1
6 5619 1 1 46 ALA C C 1.128 -6.779 -10.562 1.00 . A A . 46 ALA C 1 1
6 5620 1 1 46 ALA CA C 2.014 -6.016 -11.534 1.00 . A A . 46 ALA CA 1 1
6 5621 1 1 46 ALA CB C 1.637 -4.541 -11.553 1.00 . A A . 46 ALA CB 1 1
6 5622 1 1 46 ALA H H 1.184 -6.282 -13.459 1.00 . A A . 46 ALA H 1 1
6 5623 1 1 46 ALA HA H 3.044 -6.098 -11.214 1.00 . A A . 46 ALA HA 1 1
6 5624 1 1 46 ALA HB1 H 0.609 -4.433 -11.870 1.00 . A A . 46 ALA HB1 1 1
6 5625 1 1 46 ALA HB2 H 2.282 -4.015 -12.241 1.00 . A A . 46 ALA HB2 1 1
6 5626 1 1 46 ALA HB3 H 1.754 -4.126 -10.561 1.00 . A A . 46 ALA HB3 1 1
6 5627 1 1 46 ALA N N 1.908 -6.586 -12.867 1.00 . A A . 46 ALA N 1 1
6 5628 1 1 46 ALA O O -0.012 -7.115 -10.884 1.00 . A A . 46 ALA O 1 1
6 5629 1 1 47 VAL C C 1.216 -7.190 -6.985 1.00 . A A . 47 VAL C 1 1
6 5630 1 1 47 VAL CA C 0.918 -7.780 -8.360 1.00 . A A . 47 VAL CA 1 1
6 5631 1 1 47 VAL CB C 1.258 -9.288 -8.345 1.00 . A A . 47 VAL CB 1 1
6 5632 1 1 47 VAL CG1 C 0.761 -9.979 -9.610 1.00 . A A . 47 VAL CG1 1 1
6 5633 1 1 47 VAL CG2 C 2.757 -9.500 -8.166 1.00 . A A . 47 VAL CG2 1 1
6 5634 1 1 47 VAL H H 2.585 -6.797 -9.202 1.00 . A A . 47 VAL H 1 1
6 5635 1 1 47 VAL HA H -0.137 -7.668 -8.570 1.00 . A A . 47 VAL HA 1 1
6 5636 1 1 47 VAL HB H 0.753 -9.736 -7.502 1.00 . A A . 47 VAL HB 1 1
6 5637 1 1 47 VAL HG11 H 1.236 -9.538 -10.473 1.00 . A A . 47 VAL HG11 1 1
6 5638 1 1 47 VAL HG12 H -0.310 -9.861 -9.690 1.00 . A A . 47 VAL HG12 1 1
6 5639 1 1 47 VAL HG13 H 1.002 -11.030 -9.565 1.00 . A A . 47 VAL HG13 1 1
6 5640 1 1 47 VAL HG21 H 3.287 -9.055 -8.995 1.00 . A A . 47 VAL HG21 1 1
6 5641 1 1 47 VAL HG22 H 2.968 -10.557 -8.130 1.00 . A A . 47 VAL HG22 1 1
6 5642 1 1 47 VAL HG23 H 3.079 -9.037 -7.245 1.00 . A A . 47 VAL HG23 1 1
6 5643 1 1 47 VAL N N 1.661 -7.071 -9.389 1.00 . A A . 47 VAL N 1 1
6 5644 1 1 47 VAL O O 2.316 -6.694 -6.736 1.00 . A A . 47 VAL O 1 1
6 5645 1 1 48 THR C C 0.666 -7.964 -3.841 1.00 . A A . 48 THR C 1 1
6 5646 1 1 48 THR CA C 0.393 -6.762 -4.740 1.00 . A A . 48 THR CA 1 1
6 5647 1 1 48 THR CB C -0.880 -6.035 -4.266 1.00 . A A . 48 THR CB 1 1
6 5648 1 1 48 THR CG2 C -0.608 -5.210 -3.019 1.00 . A A . 48 THR CG2 1 1
6 5649 1 1 48 THR H H -0.635 -7.607 -6.377 1.00 . A A . 48 THR H 1 1
6 5650 1 1 48 THR HA H 1.229 -6.077 -4.701 1.00 . A A . 48 THR HA 1 1
6 5651 1 1 48 THR HB H -1.633 -6.773 -4.035 1.00 . A A . 48 THR HB 1 1
6 5652 1 1 48 THR HG1 H -2.319 -5.039 -5.187 1.00 . A A . 48 THR HG1 1 1
6 5653 1 1 48 THR HG21 H 0.169 -4.488 -3.226 1.00 . A A . 48 THR HG21 1 1
6 5654 1 1 48 THR HG22 H -0.289 -5.862 -2.220 1.00 . A A . 48 THR HG22 1 1
6 5655 1 1 48 THR HG23 H -1.510 -4.693 -2.724 1.00 . A A . 48 THR HG23 1 1
6 5656 1 1 48 THR N N 0.231 -7.232 -6.106 1.00 . A A . 48 THR N 1 1
6 5657 1 1 48 THR O O 0.264 -9.066 -4.176 1.00 . A A . 48 THR O 1 1
6 5658 1 1 48 THR OG1 O -1.371 -5.176 -5.309 1.00 . A A . 48 THR OG1 1 1
6 5659 1 1 49 PHE C C 1.982 -8.430 -0.441 1.00 . A A . 49 PHE C 1 1
6 5660 1 1 49 PHE CA C 1.634 -8.903 -1.841 1.00 . A A . 49 PHE CA 1 1
6 5661 1 1 49 PHE CB C 2.780 -9.759 -2.397 1.00 . A A . 49 PHE CB 1 1
6 5662 1 1 49 PHE CD1 C 4.999 -8.909 -1.573 1.00 . A A . 49 PHE CD1 1 1
6 5663 1 1 49 PHE CD2 C 4.341 -8.379 -3.803 1.00 . A A . 49 PHE CD2 1 1
6 5664 1 1 49 PHE CE1 C 6.177 -8.211 -1.752 1.00 . A A . 49 PHE CE1 1 1
6 5665 1 1 49 PHE CE2 C 5.517 -7.680 -3.986 1.00 . A A . 49 PHE CE2 1 1
6 5666 1 1 49 PHE CG C 4.066 -9.000 -2.595 1.00 . A A . 49 PHE CG 1 1
6 5667 1 1 49 PHE CZ C 6.436 -7.597 -2.959 1.00 . A A . 49 PHE CZ 1 1
6 5668 1 1 49 PHE H H 1.702 -6.889 -2.505 1.00 . A A . 49 PHE H 1 1
6 5669 1 1 49 PHE HA H 0.741 -9.510 -1.788 1.00 . A A . 49 PHE HA 1 1
6 5670 1 1 49 PHE HB2 H 2.977 -10.573 -1.714 1.00 . A A . 49 PHE HB2 1 1
6 5671 1 1 49 PHE HB3 H 2.482 -10.165 -3.352 1.00 . A A . 49 PHE HB3 1 1
6 5672 1 1 49 PHE HD1 H 4.798 -9.388 -0.625 1.00 . A A . 49 PHE HD1 1 1
6 5673 1 1 49 PHE HD2 H 3.624 -8.444 -4.607 1.00 . A A . 49 PHE HD2 1 1
6 5674 1 1 49 PHE HE1 H 6.895 -8.146 -0.947 1.00 . A A . 49 PHE HE1 1 1
6 5675 1 1 49 PHE HE2 H 5.718 -7.198 -4.931 1.00 . A A . 49 PHE HE2 1 1
6 5676 1 1 49 PHE HZ H 7.357 -7.049 -3.101 1.00 . A A . 49 PHE HZ 1 1
6 5677 1 1 49 PHE N N 1.358 -7.781 -2.730 1.00 . A A . 49 PHE N 1 1
6 5678 1 1 49 PHE O O 2.286 -7.254 -0.228 1.00 . A A . 49 PHE O 1 1
6 5679 1 1 50 ASP C C 3.819 -9.484 2.033 1.00 . A A . 50 ASP C 1 1
6 5680 1 1 50 ASP CA C 2.365 -9.066 1.870 1.00 . A A . 50 ASP CA 1 1
6 5681 1 1 50 ASP CB C 1.491 -9.781 2.902 1.00 . A A . 50 ASP CB 1 1
6 5682 1 1 50 ASP CG C 1.886 -9.443 4.328 1.00 . A A . 50 ASP CG 1 1
6 5683 1 1 50 ASP H H 1.570 -10.253 0.294 1.00 . A A . 50 ASP H 1 1
6 5684 1 1 50 ASP HA H 2.290 -8.000 2.021 1.00 . A A . 50 ASP HA 1 1
6 5685 1 1 50 ASP HB2 H 0.460 -9.492 2.757 1.00 . A A . 50 ASP HB2 1 1
6 5686 1 1 50 ASP HB3 H 1.585 -10.849 2.765 1.00 . A A . 50 ASP HB3 1 1
6 5687 1 1 50 ASP N N 1.922 -9.353 0.512 1.00 . A A . 50 ASP N 1 1
6 5688 1 1 50 ASP O O 4.143 -10.674 2.033 1.00 . A A . 50 ASP O 1 1
6 5689 1 1 50 ASP OD1 O 1.901 -8.241 4.673 1.00 . A A . 50 ASP OD1 1 1
6 5690 1 1 50 ASP OD2 O 2.151 -10.373 5.119 1.00 . A A . 50 ASP OD2 1 1
6 5691 1 1 51 VAL C C 6.535 -8.934 3.704 1.00 . A A . 51 VAL C 1 1
6 5692 1 1 51 VAL CA C 6.121 -8.759 2.243 1.00 . A A . 51 VAL CA 1 1
6 5693 1 1 51 VAL CB C 6.950 -7.629 1.579 1.00 . A A . 51 VAL CB 1 1
6 5694 1 1 51 VAL CG1 C 6.610 -6.269 2.172 1.00 . A A . 51 VAL CG1 1 1
6 5695 1 1 51 VAL CG2 C 8.442 -7.910 1.695 1.00 . A A . 51 VAL CG2 1 1
6 5696 1 1 51 VAL H H 4.377 -7.574 2.141 1.00 . A A . 51 VAL H 1 1
6 5697 1 1 51 VAL HA H 6.325 -9.678 1.715 1.00 . A A . 51 VAL HA 1 1
6 5698 1 1 51 VAL HB H 6.697 -7.604 0.529 1.00 . A A . 51 VAL HB 1 1
6 5699 1 1 51 VAL HG11 H 7.212 -5.505 1.700 1.00 . A A . 51 VAL HG11 1 1
6 5700 1 1 51 VAL HG12 H 6.810 -6.280 3.233 1.00 . A A . 51 VAL HG12 1 1
6 5701 1 1 51 VAL HG13 H 5.565 -6.057 2.005 1.00 . A A . 51 VAL HG13 1 1
6 5702 1 1 51 VAL HG21 H 8.706 -8.021 2.736 1.00 . A A . 51 VAL HG21 1 1
6 5703 1 1 51 VAL HG22 H 8.997 -7.089 1.267 1.00 . A A . 51 VAL HG22 1 1
6 5704 1 1 51 VAL HG23 H 8.678 -8.821 1.165 1.00 . A A . 51 VAL HG23 1 1
6 5705 1 1 51 VAL N N 4.696 -8.499 2.135 1.00 . A A . 51 VAL N 1 1
6 5706 1 1 51 VAL O O 6.203 -8.112 4.561 1.00 . A A . 51 VAL O 1 1
6 5707 1 1 52 GLU C C 9.202 -10.689 5.260 1.00 . A A . 52 GLU C 1 1
6 5708 1 1 52 GLU CA C 7.739 -10.286 5.323 1.00 . A A . 52 GLU CA 1 1
6 5709 1 1 52 GLU CB C 6.939 -11.398 6.005 1.00 . A A . 52 GLU CB 1 1
6 5710 1 1 52 GLU CD C 4.758 -12.125 7.025 1.00 . A A . 52 GLU CD 1 1
6 5711 1 1 52 GLU CG C 5.465 -11.084 6.185 1.00 . A A . 52 GLU CG 1 1
6 5712 1 1 52 GLU H H 7.416 -10.677 3.270 1.00 . A A . 52 GLU H 1 1
6 5713 1 1 52 GLU HA H 7.647 -9.377 5.899 1.00 . A A . 52 GLU HA 1 1
6 5714 1 1 52 GLU HB2 H 7.021 -12.296 5.411 1.00 . A A . 52 GLU HB2 1 1
6 5715 1 1 52 GLU HB3 H 7.366 -11.584 6.979 1.00 . A A . 52 GLU HB3 1 1
6 5716 1 1 52 GLU HG2 H 5.370 -10.124 6.671 1.00 . A A . 52 GLU HG2 1 1
6 5717 1 1 52 GLU HG3 H 4.996 -11.045 5.213 1.00 . A A . 52 GLU HG3 1 1
6 5718 1 1 52 GLU N N 7.233 -10.025 3.984 1.00 . A A . 52 GLU N 1 1
6 5719 1 1 52 GLU O O 9.599 -11.476 4.399 1.00 . A A . 52 GLU O 1 1
6 5720 1 1 52 GLU OE1 O 4.516 -13.241 6.523 1.00 . A A . 52 GLU OE1 1 1
6 5721 1 1 52 GLU OE2 O 4.455 -11.838 8.203 1.00 . A A . 52 GLU OE2 1 1
6 5722 1 1 53 GLU C C 11.636 -11.356 7.500 1.00 . A A . 53 GLU C 1 1
6 5723 1 1 53 GLU CA C 11.399 -10.541 6.243 1.00 . A A . 53 GLU CA 1 1
6 5724 1 1 53 GLU CB C 12.328 -9.330 6.235 1.00 . A A . 53 GLU CB 1 1
6 5725 1 1 53 GLU CD C 13.441 -7.525 4.895 1.00 . A A . 53 GLU CD 1 1
6 5726 1 1 53 GLU CG C 12.349 -8.570 4.923 1.00 . A A . 53 GLU CG 1 1
6 5727 1 1 53 GLU H H 9.663 -9.456 6.768 1.00 . A A . 53 GLU H 1 1
6 5728 1 1 53 GLU HA H 11.620 -11.158 5.384 1.00 . A A . 53 GLU HA 1 1
6 5729 1 1 53 GLU HB2 H 12.016 -8.649 7.012 1.00 . A A . 53 GLU HB2 1 1
6 5730 1 1 53 GLU HB3 H 13.333 -9.664 6.446 1.00 . A A . 53 GLU HB3 1 1
6 5731 1 1 53 GLU HG2 H 12.516 -9.269 4.117 1.00 . A A . 53 GLU HG2 1 1
6 5732 1 1 53 GLU HG3 H 11.396 -8.080 4.788 1.00 . A A . 53 GLU HG3 1 1
6 5733 1 1 53 GLU N N 10.008 -10.143 6.154 1.00 . A A . 53 GLU N 1 1
6 5734 1 1 53 GLU O O 11.568 -10.838 8.614 1.00 . A A . 53 GLU O 1 1
6 5735 1 1 53 GLU OE1 O 14.580 -7.864 4.515 1.00 . A A . 53 GLU OE1 1 1
6 5736 1 1 53 GLU OE2 O 13.176 -6.369 5.283 1.00 . A A . 53 GLU OE2 1 1
6 5737 1 1 54 GLY C C 13.779 -13.394 8.633 1.00 . A A . 54 GLY C 1 1
6 5738 1 1 54 GLY CA C 12.285 -13.478 8.415 1.00 . A A . 54 GLY CA 1 1
6 5739 1 1 54 GLY H H 11.792 -13.018 6.415 1.00 . A A . 54 GLY H 1 1
6 5740 1 1 54 GLY HA2 H 11.775 -13.156 9.311 1.00 . A A . 54 GLY HA2 1 1
6 5741 1 1 54 GLY HA3 H 12.016 -14.501 8.198 1.00 . A A . 54 GLY HA3 1 1
6 5742 1 1 54 GLY N N 11.884 -12.638 7.313 1.00 . A A . 54 GLY N 1 1
6 5743 1 1 54 GLY O O 14.391 -12.353 8.385 1.00 . A A . 54 GLY O 1 1
6 5744 1 1 55 GLN C C 16.483 -14.991 7.946 1.00 . A A . 55 GLN C 1 1
6 5745 1 1 55 GLN CA C 15.830 -14.516 9.241 1.00 . A A . 55 GLN CA 1 1
6 5746 1 1 55 GLN CB C 16.217 -15.396 10.429 1.00 . A A . 55 GLN CB 1 1
6 5747 1 1 55 GLN CD C 16.184 -15.558 12.967 1.00 . A A . 55 GLN CD 1 1
6 5748 1 1 55 GLN CG C 15.590 -14.917 11.729 1.00 . A A . 55 GLN CG 1 1
6 5749 1 1 55 GLN H H 13.850 -15.274 9.300 1.00 . A A . 55 GLN H 1 1
6 5750 1 1 55 GLN HA H 16.157 -13.505 9.434 1.00 . A A . 55 GLN HA 1 1
6 5751 1 1 55 GLN HB2 H 15.887 -16.407 10.238 1.00 . A A . 55 GLN HB2 1 1
6 5752 1 1 55 GLN HB3 H 17.291 -15.387 10.542 1.00 . A A . 55 GLN HB3 1 1
6 5753 1 1 55 GLN HE21 H 15.766 -13.928 14.020 1.00 . A A . 55 GLN HE21 1 1
6 5754 1 1 55 GLN HE22 H 16.525 -15.216 14.899 1.00 . A A . 55 GLN HE22 1 1
6 5755 1 1 55 GLN HG2 H 15.726 -13.850 11.802 1.00 . A A . 55 GLN HG2 1 1
6 5756 1 1 55 GLN HG3 H 14.532 -15.139 11.704 1.00 . A A . 55 GLN HG3 1 1
6 5757 1 1 55 GLN N N 14.383 -14.480 9.079 1.00 . A A . 55 GLN N 1 1
6 5758 1 1 55 GLN NE2 N 16.158 -14.827 14.069 1.00 . A A . 55 GLN NE2 1 1
6 5759 1 1 55 GLN O O 17.668 -15.329 7.903 1.00 . A A . 55 GLN O 1 1
6 5760 1 1 55 GLN OE1 O 16.656 -16.695 12.938 1.00 . A A . 55 GLN OE1 1 1
6 5761 1 1 56 ARG C C 15.893 -14.037 4.679 1.00 . A A . 56 ARG C 1 1
6 5762 1 1 56 ARG CA C 16.148 -15.271 5.540 1.00 . A A . 56 ARG CA 1 1
6 5763 1 1 56 ARG CB C 15.430 -16.488 4.950 1.00 . A A . 56 ARG CB 1 1
6 5764 1 1 56 ARG CD C 14.938 -18.954 5.114 1.00 . A A . 56 ARG CD 1 1
6 5765 1 1 56 ARG CG C 15.595 -17.752 5.778 1.00 . A A . 56 ARG CG 1 1
6 5766 1 1 56 ARG CZ C 15.489 -20.516 3.282 1.00 . A A . 56 ARG CZ 1 1
6 5767 1 1 56 ARG H H 14.730 -14.805 7.026 1.00 . A A . 56 ARG H 1 1
6 5768 1 1 56 ARG HA H 17.210 -15.462 5.581 1.00 . A A . 56 ARG HA 1 1
6 5769 1 1 56 ARG HB2 H 14.376 -16.267 4.875 1.00 . A A . 56 ARG HB2 1 1
6 5770 1 1 56 ARG HB3 H 15.821 -16.676 3.962 1.00 . A A . 56 ARG HB3 1 1
6 5771 1 1 56 ARG HD2 H 15.002 -19.796 5.786 1.00 . A A . 56 ARG HD2 1 1
6 5772 1 1 56 ARG HD3 H 13.899 -18.723 4.927 1.00 . A A . 56 ARG HD3 1 1
6 5773 1 1 56 ARG HE H 16.109 -18.616 3.396 1.00 . A A . 56 ARG HE 1 1
6 5774 1 1 56 ARG HG2 H 16.648 -17.954 5.898 1.00 . A A . 56 ARG HG2 1 1
6 5775 1 1 56 ARG HG3 H 15.144 -17.597 6.747 1.00 . A A . 56 ARG HG3 1 1
6 5776 1 1 56 ARG HH11 H 14.389 -21.337 4.783 1.00 . A A . 56 ARG HH11 1 1
6 5777 1 1 56 ARG HH12 H 14.757 -22.398 3.447 1.00 . A A . 56 ARG HH12 1 1
6 5778 1 1 56 ARG HH21 H 16.606 -20.015 1.665 1.00 . A A . 56 ARG HH21 1 1
6 5779 1 1 56 ARG HH22 H 16.027 -21.657 1.699 1.00 . A A . 56 ARG HH22 1 1
6 5780 1 1 56 ARG N N 15.679 -15.002 6.891 1.00 . A A . 56 ARG N 1 1
6 5781 1 1 56 ARG NE N 15.581 -19.312 3.849 1.00 . A A . 56 ARG NE 1 1
6 5782 1 1 56 ARG NH1 N 14.828 -21.493 3.885 1.00 . A A . 56 ARG NH1 1 1
6 5783 1 1 56 ARG NH2 N 16.086 -20.750 2.123 1.00 . A A . 56 ARG NH2 1 1
6 5784 1 1 56 ARG O O 15.686 -12.944 5.212 1.00 . A A . 56 ARG O 1 1
6 5785 1 1 57 GLY C C 14.193 -12.619 2.554 1.00 . A A . 57 GLY C 1 1
6 5786 1 1 57 GLY CA C 15.638 -13.086 2.473 1.00 . A A . 57 GLY CA 1 1
6 5787 1 1 57 GLY H H 16.128 -15.082 2.990 1.00 . A A . 57 GLY H 1 1
6 5788 1 1 57 GLY HA2 H 16.286 -12.262 2.734 1.00 . A A . 57 GLY HA2 1 1
6 5789 1 1 57 GLY HA3 H 15.851 -13.389 1.458 1.00 . A A . 57 GLY HA3 1 1
6 5790 1 1 57 GLY N N 15.913 -14.201 3.364 1.00 . A A . 57 GLY N 1 1
6 5791 1 1 57 GLY O O 13.352 -13.313 3.135 1.00 . A A . 57 GLY O 1 1
6 5792 1 1 58 PRO C C 11.559 -11.768 1.175 1.00 . A A . 58 PRO C 1 1
6 5793 1 1 58 PRO CA C 12.515 -10.895 1.979 1.00 . A A . 58 PRO CA 1 1
6 5794 1 1 58 PRO CB C 12.676 -9.520 1.319 1.00 . A A . 58 PRO CB 1 1
6 5795 1 1 58 PRO CD C 14.826 -10.561 1.278 1.00 . A A . 58 PRO CD 1 1
6 5796 1 1 58 PRO CG C 13.934 -9.615 0.526 1.00 . A A . 58 PRO CG 1 1
6 5797 1 1 58 PRO HA H 12.134 -10.774 2.983 1.00 . A A . 58 PRO HA 1 1
6 5798 1 1 58 PRO HB2 H 11.824 -9.321 0.685 1.00 . A A . 58 PRO HB2 1 1
6 5799 1 1 58 PRO HB3 H 12.748 -8.759 2.082 1.00 . A A . 58 PRO HB3 1 1
6 5800 1 1 58 PRO HD2 H 15.442 -11.126 0.593 1.00 . A A . 58 PRO HD2 1 1
6 5801 1 1 58 PRO HD3 H 15.441 -10.021 1.981 1.00 . A A . 58 PRO HD3 1 1
6 5802 1 1 58 PRO HG2 H 13.719 -10.006 -0.459 1.00 . A A . 58 PRO HG2 1 1
6 5803 1 1 58 PRO HG3 H 14.396 -8.642 0.452 1.00 . A A . 58 PRO HG3 1 1
6 5804 1 1 58 PRO N N 13.877 -11.444 1.980 1.00 . A A . 58 PRO N 1 1
6 5805 1 1 58 PRO O O 11.764 -11.999 -0.019 1.00 . A A . 58 PRO O 1 1
6 5806 1 1 59 GLN C C 8.244 -12.618 0.970 1.00 . A A . 59 GLN C 1 1
6 5807 1 1 59 GLN CA C 9.624 -13.213 1.206 1.00 . A A . 59 GLN CA 1 1
6 5808 1 1 59 GLN CB C 9.529 -14.456 2.087 1.00 . A A . 59 GLN CB 1 1
6 5809 1 1 59 GLN CD C 10.825 -16.178 3.415 1.00 . A A . 59 GLN CD 1 1
6 5810 1 1 59 GLN CG C 10.891 -15.037 2.426 1.00 . A A . 59 GLN CG 1 1
6 5811 1 1 59 GLN H H 10.330 -11.944 2.742 1.00 . A A . 59 GLN H 1 1
6 5812 1 1 59 GLN HA H 10.047 -13.493 0.254 1.00 . A A . 59 GLN HA 1 1
6 5813 1 1 59 GLN HB2 H 9.028 -14.196 3.009 1.00 . A A . 59 GLN HB2 1 1
6 5814 1 1 59 GLN HB3 H 8.954 -15.211 1.572 1.00 . A A . 59 GLN HB3 1 1
6 5815 1 1 59 GLN HE21 H 12.576 -15.641 4.168 1.00 . A A . 59 GLN HE21 1 1
6 5816 1 1 59 GLN HE22 H 11.821 -17.005 4.919 1.00 . A A . 59 GLN HE22 1 1
6 5817 1 1 59 GLN HG2 H 11.347 -15.400 1.517 1.00 . A A . 59 GLN HG2 1 1
6 5818 1 1 59 GLN HG3 H 11.505 -14.253 2.845 1.00 . A A . 59 GLN HG3 1 1
6 5819 1 1 59 GLN N N 10.514 -12.250 1.825 1.00 . A A . 59 GLN N 1 1
6 5820 1 1 59 GLN NE2 N 11.845 -16.292 4.245 1.00 . A A . 59 GLN NE2 1 1
6 5821 1 1 59 GLN O O 7.746 -11.827 1.774 1.00 . A A . 59 GLN O 1 1
6 5822 1 1 59 GLN OE1 O 9.864 -16.946 3.435 1.00 . A A . 59 GLN OE1 1 1
6 5823 1 1 60 ALA C C 5.285 -13.610 -0.160 1.00 . A A . 60 ALA C 1 1
6 5824 1 1 60 ALA CA C 6.315 -12.544 -0.501 1.00 . A A . 60 ALA CA 1 1
6 5825 1 1 60 ALA CB C 6.248 -12.210 -1.981 1.00 . A A . 60 ALA CB 1 1
6 5826 1 1 60 ALA H H 8.123 -13.597 -0.759 1.00 . A A . 60 ALA H 1 1
6 5827 1 1 60 ALA HA H 6.102 -11.647 0.062 1.00 . A A . 60 ALA HA 1 1
6 5828 1 1 60 ALA HB1 H 7.006 -11.481 -2.221 1.00 . A A . 60 ALA HB1 1 1
6 5829 1 1 60 ALA HB2 H 5.275 -11.808 -2.216 1.00 . A A . 60 ALA HB2 1 1
6 5830 1 1 60 ALA HB3 H 6.414 -13.105 -2.558 1.00 . A A . 60 ALA HB3 1 1
6 5831 1 1 60 ALA N N 7.648 -12.993 -0.148 1.00 . A A . 60 ALA N 1 1
6 5832 1 1 60 ALA O O 5.354 -14.737 -0.664 1.00 . A A . 60 ALA O 1 1
6 5833 1 1 61 ALA C C 1.929 -13.497 0.758 1.00 . A A . 61 ALA C 1 1
6 5834 1 1 61 ALA CA C 3.266 -14.157 1.059 1.00 . A A . 61 ALA CA 1 1
6 5835 1 1 61 ALA CB C 3.363 -14.540 2.528 1.00 . A A . 61 ALA CB 1 1
6 5836 1 1 61 ALA H H 4.370 -12.358 1.102 1.00 . A A . 61 ALA H 1 1
6 5837 1 1 61 ALA HA H 3.360 -15.054 0.464 1.00 . A A . 61 ALA HA 1 1
6 5838 1 1 61 ALA HB1 H 2.582 -15.246 2.769 1.00 . A A . 61 ALA HB1 1 1
6 5839 1 1 61 ALA HB2 H 3.250 -13.657 3.138 1.00 . A A . 61 ALA HB2 1 1
6 5840 1 1 61 ALA HB3 H 4.326 -14.989 2.721 1.00 . A A . 61 ALA HB3 1 1
6 5841 1 1 61 ALA N N 4.344 -13.257 0.698 1.00 . A A . 61 ALA N 1 1
6 5842 1 1 61 ALA O O 1.746 -12.318 1.045 1.00 . A A . 61 ALA O 1 1
6 5843 1 1 62 ASN C C -0.134 -12.693 -1.329 1.00 . A A . 62 ASN C 1 1
6 5844 1 1 62 ASN CA C -0.301 -13.757 -0.249 1.00 . A A . 62 ASN CA 1 1
6 5845 1 1 62 ASN CB C -1.105 -13.164 0.919 1.00 . A A . 62 ASN CB 1 1
6 5846 1 1 62 ASN CG C -1.226 -14.103 2.099 1.00 . A A . 62 ASN CG 1 1
6 5847 1 1 62 ASN H H 1.210 -15.213 0.042 1.00 . A A . 62 ASN H 1 1
6 5848 1 1 62 ASN HA H -0.853 -14.586 -0.668 1.00 . A A . 62 ASN HA 1 1
6 5849 1 1 62 ASN HB2 H -0.620 -12.259 1.256 1.00 . A A . 62 ASN HB2 1 1
6 5850 1 1 62 ASN HB3 H -2.099 -12.924 0.572 1.00 . A A . 62 ASN HB3 1 1
6 5851 1 1 62 ASN HD21 H 0.416 -13.321 2.894 1.00 . A A . 62 ASN HD21 1 1
6 5852 1 1 62 ASN HD22 H -0.329 -14.595 3.802 1.00 . A A . 62 ASN HD22 1 1
6 5853 1 1 62 ASN N N 1.007 -14.267 0.181 1.00 . A A . 62 ASN N 1 1
6 5854 1 1 62 ASN ND2 N -0.289 -13.995 3.024 1.00 . A A . 62 ASN ND2 1 1
6 5855 1 1 62 ASN O O 0.158 -11.532 -1.030 1.00 . A A . 62 ASN O 1 1
6 5856 1 1 62 ASN OD1 O -2.157 -14.906 2.185 1.00 . A A . 62 ASN OD1 1 1
6 5857 1 1 63 VAL C C -1.563 -11.796 -4.261 1.00 . A A . 63 VAL C 1 1
6 5858 1 1 63 VAL CA C -0.187 -12.144 -3.685 1.00 . A A . 63 VAL CA 1 1
6 5859 1 1 63 VAL CB C 0.781 -12.638 -4.797 1.00 . A A . 63 VAL CB 1 1
6 5860 1 1 63 VAL CG1 C 0.363 -13.984 -5.360 1.00 . A A . 63 VAL CG1 1 1
6 5861 1 1 63 VAL CG2 C 0.888 -11.611 -5.913 1.00 . A A . 63 VAL CG2 1 1
6 5862 1 1 63 VAL H H -0.512 -14.028 -2.777 1.00 . A A . 63 VAL H 1 1
6 5863 1 1 63 VAL HA H 0.231 -11.237 -3.271 1.00 . A A . 63 VAL HA 1 1
6 5864 1 1 63 VAL HB H 1.761 -12.752 -4.359 1.00 . A A . 63 VAL HB 1 1
6 5865 1 1 63 VAL HG11 H -0.622 -13.903 -5.798 1.00 . A A . 63 VAL HG11 1 1
6 5866 1 1 63 VAL HG12 H 0.346 -14.718 -4.567 1.00 . A A . 63 VAL HG12 1 1
6 5867 1 1 63 VAL HG13 H 1.070 -14.291 -6.118 1.00 . A A . 63 VAL HG13 1 1
6 5868 1 1 63 VAL HG21 H 1.278 -10.685 -5.515 1.00 . A A . 63 VAL HG21 1 1
6 5869 1 1 63 VAL HG22 H -0.090 -11.436 -6.338 1.00 . A A . 63 VAL HG22 1 1
6 5870 1 1 63 VAL HG23 H 1.553 -11.979 -6.681 1.00 . A A . 63 VAL HG23 1 1
6 5871 1 1 63 VAL N N -0.301 -13.089 -2.586 1.00 . A A . 63 VAL N 1 1
6 5872 1 1 63 VAL O O -2.290 -12.650 -4.773 1.00 . A A . 63 VAL O 1 1
6 5873 1 1 64 GLN C C -2.998 -9.558 -6.093 1.00 . A A . 64 GLN C 1 1
6 5874 1 1 64 GLN CA C -3.153 -9.978 -4.633 1.00 . A A . 64 GLN CA 1 1
6 5875 1 1 64 GLN CB C -3.541 -8.772 -3.771 1.00 . A A . 64 GLN CB 1 1
6 5876 1 1 64 GLN CD C -4.762 -6.576 -3.646 1.00 . A A . 64 GLN CD 1 1
6 5877 1 1 64 GLN CG C -4.660 -7.916 -4.341 1.00 . A A . 64 GLN CG 1 1
6 5878 1 1 64 GLN H H -1.266 -9.918 -3.708 1.00 . A A . 64 GLN H 1 1
6 5879 1 1 64 GLN HA H -3.916 -10.736 -4.556 1.00 . A A . 64 GLN HA 1 1
6 5880 1 1 64 GLN HB2 H -3.856 -9.129 -2.802 1.00 . A A . 64 GLN HB2 1 1
6 5881 1 1 64 GLN HB3 H -2.671 -8.147 -3.644 1.00 . A A . 64 GLN HB3 1 1
6 5882 1 1 64 GLN HE21 H -6.071 -7.318 -2.355 1.00 . A A . 64 GLN HE21 1 1
6 5883 1 1 64 GLN HE22 H -5.650 -5.653 -2.134 1.00 . A A . 64 GLN HE22 1 1
6 5884 1 1 64 GLN HG2 H -4.469 -7.749 -5.392 1.00 . A A . 64 GLN HG2 1 1
6 5885 1 1 64 GLN HG3 H -5.597 -8.442 -4.222 1.00 . A A . 64 GLN HG3 1 1
6 5886 1 1 64 GLN N N -1.905 -10.528 -4.138 1.00 . A A . 64 GLN N 1 1
6 5887 1 1 64 GLN NE2 N -5.578 -6.506 -2.611 1.00 . A A . 64 GLN NE2 1 1
6 5888 1 1 64 GLN O O -1.919 -9.138 -6.514 1.00 . A A . 64 GLN O 1 1
6 5889 1 1 64 GLN OE1 O -4.114 -5.607 -4.045 1.00 . A A . 64 GLN OE1 1 1
6 5890 1 1 65 LYS C C -4.233 -7.815 -8.442 1.00 . A A . 65 LYS C 1 1
6 5891 1 1 65 LYS CA C -4.042 -9.319 -8.267 1.00 . A A . 65 LYS CA 1 1
6 5892 1 1 65 LYS CB C -5.131 -10.082 -9.018 1.00 . A A . 65 LYS CB 1 1
6 5893 1 1 65 LYS CD C -3.478 -11.273 -10.473 1.00 . A A . 65 LYS CD 1 1
6 5894 1 1 65 LYS CE C -3.352 -12.056 -11.766 1.00 . A A . 65 LYS CE 1 1
6 5895 1 1 65 LYS CG C -4.754 -10.447 -10.443 1.00 . A A . 65 LYS CG 1 1
6 5896 1 1 65 LYS H H -4.910 -9.984 -6.461 1.00 . A A . 65 LYS H 1 1
6 5897 1 1 65 LYS HA H -3.076 -9.597 -8.659 1.00 . A A . 65 LYS HA 1 1
6 5898 1 1 65 LYS HB2 H -5.348 -10.994 -8.482 1.00 . A A . 65 LYS HB2 1 1
6 5899 1 1 65 LYS HB3 H -6.024 -9.473 -9.051 1.00 . A A . 65 LYS HB3 1 1
6 5900 1 1 65 LYS HD2 H -2.627 -10.609 -10.381 1.00 . A A . 65 LYS HD2 1 1
6 5901 1 1 65 LYS HD3 H -3.488 -11.962 -9.642 1.00 . A A . 65 LYS HD3 1 1
6 5902 1 1 65 LYS HE2 H -3.306 -11.359 -12.590 1.00 . A A . 65 LYS HE2 1 1
6 5903 1 1 65 LYS HE3 H -2.442 -12.635 -11.734 1.00 . A A . 65 LYS HE3 1 1
6 5904 1 1 65 LYS HG2 H -5.554 -11.022 -10.884 1.00 . A A . 65 LYS HG2 1 1
6 5905 1 1 65 LYS HG3 H -4.602 -9.542 -11.012 1.00 . A A . 65 LYS HG3 1 1
6 5906 1 1 65 LYS HZ1 H -4.673 -13.558 -11.119 1.00 . A A . 65 LYS HZ1 1 1
6 5907 1 1 65 LYS HZ2 H -4.324 -13.604 -12.778 1.00 . A A . 65 LYS HZ2 1 1
6 5908 1 1 65 LYS HZ3 H -5.374 -12.429 -12.174 1.00 . A A . 65 LYS HZ3 1 1
6 5909 1 1 65 LYS N N -4.073 -9.669 -6.856 1.00 . A A . 65 LYS N 1 1
6 5910 1 1 65 LYS NZ N -4.509 -12.975 -11.973 1.00 . A A . 65 LYS NZ 1 1
6 5911 1 1 65 LYS O O -4.916 -7.168 -7.642 1.00 . A A . 65 LYS O 1 1
6 5912 1 1 66 ALA C C -4.326 -5.596 -11.119 1.00 . A A . 66 ALA C 1 1
6 5913 1 1 66 ALA CA C -3.712 -5.839 -9.748 1.00 . A A . 66 ALA CA 1 1
6 5914 1 1 66 ALA CB C -2.338 -5.195 -9.655 1.00 . A A . 66 ALA CB 1 1
6 5915 1 1 66 ALA H H -3.110 -7.832 -10.094 1.00 . A A . 66 ALA H 1 1
6 5916 1 1 66 ALA HA H -4.347 -5.396 -8.993 1.00 . A A . 66 ALA HA 1 1
6 5917 1 1 66 ALA HB1 H -1.920 -5.373 -8.675 1.00 . A A . 66 ALA HB1 1 1
6 5918 1 1 66 ALA HB2 H -2.427 -4.131 -9.821 1.00 . A A . 66 ALA HB2 1 1
6 5919 1 1 66 ALA HB3 H -1.690 -5.622 -10.405 1.00 . A A . 66 ALA HB3 1 1
6 5920 1 1 66 ALA N N -3.625 -7.264 -9.480 1.00 . A A . 66 ALA N 1 1
6 5921 1 1 66 ALA O O -3.660 -5.899 -12.130 1.00 . A A . 66 ALA O 1 1
6 5922 1 1 66 ALA OXT O -5.474 -5.109 -11.182 1.00 . A A . 66 ALA OXT 1 1
7 5923 1 1 1 MET C C 2.205 -1.945 -1.138 1.00 . A A . 1 MET C 1 1
7 5924 1 1 1 MET CA C 0.888 -1.960 -0.370 1.00 . A A . 1 MET CA 1 1
7 5925 1 1 1 MET CB C 0.028 -0.741 -0.740 1.00 . A A . 1 MET CB 1 1
7 5926 1 1 1 MET CE C 0.518 3.334 -0.004 1.00 . A A . 1 MET CE 1 1
7 5927 1 1 1 MET CG C 0.577 0.584 -0.230 1.00 . A A . 1 MET CG 1 1
7 5928 1 1 1 MET H1 H 1.690 -2.852 1.333 1.00 . A A . 1 MET H1 1 1
7 5929 1 1 1 MET H2 H 0.249 -2.002 1.614 1.00 . A A . 1 MET H2 1 1
7 5930 1 1 1 MET H3 H 1.698 -1.155 1.373 1.00 . A A . 1 MET H3 1 1
7 5931 1 1 1 MET HA H 0.352 -2.862 -0.634 1.00 . A A . 1 MET HA 1 1
7 5932 1 1 1 MET HB2 H -0.048 -0.684 -1.815 1.00 . A A . 1 MET HB2 1 1
7 5933 1 1 1 MET HB3 H -0.962 -0.876 -0.327 1.00 . A A . 1 MET HB3 1 1
7 5934 1 1 1 MET HE1 H 1.546 3.334 -0.336 1.00 . A A . 1 MET HE1 1 1
7 5935 1 1 1 MET HE2 H 0.486 3.195 1.066 1.00 . A A . 1 MET HE2 1 1
7 5936 1 1 1 MET HE3 H 0.058 4.275 -0.260 1.00 . A A . 1 MET HE3 1 1
7 5937 1 1 1 MET HG2 H 0.559 0.574 0.850 1.00 . A A . 1 MET HG2 1 1
7 5938 1 1 1 MET HG3 H 1.598 0.690 -0.570 1.00 . A A . 1 MET HG3 1 1
7 5939 1 1 1 MET N N 1.146 -1.993 1.086 1.00 . A A . 1 MET N 1 1
7 5940 1 1 1 MET O O 2.765 -0.887 -1.436 1.00 . A A . 1 MET O 1 1
7 5941 1 1 1 MET SD S -0.371 2.003 -0.807 1.00 . A A . 1 MET SD 1 1
7 5942 1 1 2 GLU C C 3.877 -3.555 -3.549 1.00 . A A . 2 GLU C 1 1
7 5943 1 1 2 GLU CA C 4.017 -3.231 -2.071 1.00 . A A . 2 GLU CA 1 1
7 5944 1 1 2 GLU CB C 4.860 -4.291 -1.368 1.00 . A A . 2 GLU CB 1 1
7 5945 1 1 2 GLU CD C 5.358 -2.675 0.513 1.00 . A A . 2 GLU CD 1 1
7 5946 1 1 2 GLU CG C 4.951 -4.087 0.134 1.00 . A A . 2 GLU CG 1 1
7 5947 1 1 2 GLU H H 2.216 -3.943 -1.232 1.00 . A A . 2 GLU H 1 1
7 5948 1 1 2 GLU HA H 4.507 -2.274 -1.971 1.00 . A A . 2 GLU HA 1 1
7 5949 1 1 2 GLU HB2 H 4.427 -5.262 -1.552 1.00 . A A . 2 GLU HB2 1 1
7 5950 1 1 2 GLU HB3 H 5.861 -4.268 -1.773 1.00 . A A . 2 GLU HB3 1 1
7 5951 1 1 2 GLU HG2 H 3.987 -4.297 0.571 1.00 . A A . 2 GLU HG2 1 1
7 5952 1 1 2 GLU HG3 H 5.683 -4.774 0.530 1.00 . A A . 2 GLU HG3 1 1
7 5953 1 1 2 GLU N N 2.719 -3.124 -1.439 1.00 . A A . 2 GLU N 1 1
7 5954 1 1 2 GLU O O 3.240 -4.540 -3.927 1.00 . A A . 2 GLU O 1 1
7 5955 1 1 2 GLU OE1 O 6.512 -2.294 0.236 1.00 . A A . 2 GLU OE1 1 1
7 5956 1 1 2 GLU OE2 O 4.520 -1.942 1.074 1.00 . A A . 2 GLU OE2 1 1
7 5957 1 1 3 GLN C C 5.688 -3.559 -6.303 1.00 . A A . 3 GLN C 1 1
7 5958 1 1 3 GLN CA C 4.407 -2.887 -5.817 1.00 . A A . 3 GLN CA 1 1
7 5959 1 1 3 GLN CB C 4.210 -1.519 -6.488 1.00 . A A . 3 GLN CB 1 1
7 5960 1 1 3 GLN CD C 4.600 -2.053 -8.944 1.00 . A A . 3 GLN CD 1 1
7 5961 1 1 3 GLN CG C 3.618 -1.581 -7.890 1.00 . A A . 3 GLN CG 1 1
7 5962 1 1 3 GLN H H 4.982 -1.964 -4.009 1.00 . A A . 3 GLN H 1 1
7 5963 1 1 3 GLN HA H 3.564 -3.524 -6.045 1.00 . A A . 3 GLN HA 1 1
7 5964 1 1 3 GLN HB2 H 3.553 -0.924 -5.871 1.00 . A A . 3 GLN HB2 1 1
7 5965 1 1 3 GLN HB3 H 5.168 -1.025 -6.551 1.00 . A A . 3 GLN HB3 1 1
7 5966 1 1 3 GLN HE21 H 3.116 -2.848 -9.995 1.00 . A A . 3 GLN HE21 1 1
7 5967 1 1 3 GLN HE22 H 4.701 -3.010 -10.678 1.00 . A A . 3 GLN HE22 1 1
7 5968 1 1 3 GLN HG2 H 2.780 -2.261 -7.878 1.00 . A A . 3 GLN HG2 1 1
7 5969 1 1 3 GLN HG3 H 3.271 -0.594 -8.160 1.00 . A A . 3 GLN HG3 1 1
7 5970 1 1 3 GLN N N 4.473 -2.717 -4.377 1.00 . A A . 3 GLN N 1 1
7 5971 1 1 3 GLN NE2 N 4.090 -2.705 -9.972 1.00 . A A . 3 GLN NE2 1 1
7 5972 1 1 3 GLN O O 6.783 -3.190 -5.878 1.00 . A A . 3 GLN O 1 1
7 5973 1 1 3 GLN OE1 O 5.806 -1.831 -8.841 1.00 . A A . 3 GLN OE1 1 1
7 5974 1 1 4 GLY C C 6.530 -5.734 -9.090 1.00 . A A . 4 GLY C 1 1
7 5975 1 1 4 GLY CA C 6.718 -5.248 -7.671 1.00 . A A . 4 GLY CA 1 1
7 5976 1 1 4 GLY H H 4.653 -4.819 -7.470 1.00 . A A . 4 GLY H 1 1
7 5977 1 1 4 GLY HA2 H 7.564 -4.576 -7.641 1.00 . A A . 4 GLY HA2 1 1
7 5978 1 1 4 GLY HA3 H 6.922 -6.096 -7.038 1.00 . A A . 4 GLY HA3 1 1
7 5979 1 1 4 GLY N N 5.552 -4.555 -7.166 1.00 . A A . 4 GLY N 1 1
7 5980 1 1 4 GLY O O 5.403 -5.932 -9.545 1.00 . A A . 4 GLY O 1 1
7 5981 1 1 5 THR C C 8.178 -7.822 -11.224 1.00 . A A . 5 THR C 1 1
7 5982 1 1 5 THR CA C 7.595 -6.414 -11.156 1.00 . A A . 5 THR CA 1 1
7 5983 1 1 5 THR CB C 8.385 -5.484 -12.096 1.00 . A A . 5 THR CB 1 1
7 5984 1 1 5 THR CG2 C 8.040 -5.768 -13.552 1.00 . A A . 5 THR CG2 1 1
7 5985 1 1 5 THR H H 8.504 -5.721 -9.382 1.00 . A A . 5 THR H 1 1
7 5986 1 1 5 THR HA H 6.564 -6.439 -11.481 1.00 . A A . 5 THR HA 1 1
7 5987 1 1 5 THR HB H 9.440 -5.657 -11.948 1.00 . A A . 5 THR HB 1 1
7 5988 1 1 5 THR HG1 H 7.262 -3.854 -12.213 1.00 . A A . 5 THR HG1 1 1
7 5989 1 1 5 THR HG21 H 8.604 -5.105 -14.192 1.00 . A A . 5 THR HG21 1 1
7 5990 1 1 5 THR HG22 H 6.984 -5.609 -13.711 1.00 . A A . 5 THR HG22 1 1
7 5991 1 1 5 THR HG23 H 8.289 -6.793 -13.787 1.00 . A A . 5 THR HG23 1 1
7 5992 1 1 5 THR N N 7.633 -5.924 -9.792 1.00 . A A . 5 THR N 1 1
7 5993 1 1 5 THR O O 9.325 -8.045 -10.830 1.00 . A A . 5 THR O 1 1
7 5994 1 1 5 THR OG1 O 8.087 -4.115 -11.787 1.00 . A A . 5 THR OG1 1 1
7 5995 1 1 6 VAL C C 8.910 -10.281 -12.867 1.00 . A A . 6 VAL C 1 1
7 5996 1 1 6 VAL CA C 7.825 -10.157 -11.806 1.00 . A A . 6 VAL CA 1 1
7 5997 1 1 6 VAL CB C 6.655 -11.104 -12.155 1.00 . A A . 6 VAL CB 1 1
7 5998 1 1 6 VAL CG1 C 7.122 -12.553 -12.186 1.00 . A A . 6 VAL CG1 1 1
7 5999 1 1 6 VAL CG2 C 5.512 -10.930 -11.165 1.00 . A A . 6 VAL CG2 1 1
7 6000 1 1 6 VAL H H 6.479 -8.532 -12.006 1.00 . A A . 6 VAL H 1 1
7 6001 1 1 6 VAL HA H 8.234 -10.454 -10.850 1.00 . A A . 6 VAL HA 1 1
7 6002 1 1 6 VAL HB H 6.292 -10.847 -13.138 1.00 . A A . 6 VAL HB 1 1
7 6003 1 1 6 VAL HG11 H 6.293 -13.195 -12.450 1.00 . A A . 6 VAL HG11 1 1
7 6004 1 1 6 VAL HG12 H 7.497 -12.831 -11.211 1.00 . A A . 6 VAL HG12 1 1
7 6005 1 1 6 VAL HG13 H 7.909 -12.659 -12.918 1.00 . A A . 6 VAL HG13 1 1
7 6006 1 1 6 VAL HG21 H 5.142 -9.915 -11.217 1.00 . A A . 6 VAL HG21 1 1
7 6007 1 1 6 VAL HG22 H 5.869 -11.132 -10.165 1.00 . A A . 6 VAL HG22 1 1
7 6008 1 1 6 VAL HG23 H 4.713 -11.616 -11.408 1.00 . A A . 6 VAL HG23 1 1
7 6009 1 1 6 VAL N N 7.382 -8.772 -11.701 1.00 . A A . 6 VAL N 1 1
7 6010 1 1 6 VAL O O 8.656 -10.063 -14.049 1.00 . A A . 6 VAL O 1 1
7 6011 1 1 7 LYS C C 11.348 -12.082 -13.979 1.00 . A A . 7 LYS C 1 1
7 6012 1 1 7 LYS CA C 11.246 -10.700 -13.350 1.00 . A A . 7 LYS CA 1 1
7 6013 1 1 7 LYS CB C 12.557 -10.354 -12.631 1.00 . A A . 7 LYS CB 1 1
7 6014 1 1 7 LYS CD C 15.063 -10.067 -12.802 1.00 . A A . 7 LYS CD 1 1
7 6015 1 1 7 LYS CE C 15.032 -8.591 -12.441 1.00 . A A . 7 LYS CE 1 1
7 6016 1 1 7 LYS CG C 13.789 -10.495 -13.518 1.00 . A A . 7 LYS CG 1 1
7 6017 1 1 7 LYS H H 10.244 -10.840 -11.493 1.00 . A A . 7 LYS H 1 1
7 6018 1 1 7 LYS HA H 11.079 -9.978 -14.135 1.00 . A A . 7 LYS HA 1 1
7 6019 1 1 7 LYS HB2 H 12.506 -9.334 -12.283 1.00 . A A . 7 LYS HB2 1 1
7 6020 1 1 7 LYS HB3 H 12.675 -11.010 -11.783 1.00 . A A . 7 LYS HB3 1 1
7 6021 1 1 7 LYS HD2 H 15.166 -10.647 -11.896 1.00 . A A . 7 LYS HD2 1 1
7 6022 1 1 7 LYS HD3 H 15.908 -10.255 -13.448 1.00 . A A . 7 LYS HD3 1 1
7 6023 1 1 7 LYS HE2 H 14.820 -8.020 -13.331 1.00 . A A . 7 LYS HE2 1 1
7 6024 1 1 7 LYS HE3 H 14.245 -8.431 -11.717 1.00 . A A . 7 LYS HE3 1 1
7 6025 1 1 7 LYS HG2 H 13.888 -11.528 -13.815 1.00 . A A . 7 LYS HG2 1 1
7 6026 1 1 7 LYS HG3 H 13.657 -9.880 -14.397 1.00 . A A . 7 LYS HG3 1 1
7 6027 1 1 7 LYS HZ1 H 16.254 -7.105 -11.638 1.00 . A A . 7 LYS HZ1 1 1
7 6028 1 1 7 LYS HZ2 H 17.093 -8.257 -12.553 1.00 . A A . 7 LYS HZ2 1 1
7 6029 1 1 7 LYS HZ3 H 16.546 -8.647 -10.991 1.00 . A A . 7 LYS HZ3 1 1
7 6030 1 1 7 LYS N N 10.116 -10.624 -12.439 1.00 . A A . 7 LYS N 1 1
7 6031 1 1 7 LYS NZ N 16.320 -8.122 -11.865 1.00 . A A . 7 LYS NZ 1 1
7 6032 1 1 7 LYS O O 11.401 -12.213 -15.201 1.00 . A A . 7 LYS O 1 1
7 6033 1 1 8 TRP C C 11.157 -15.469 -12.570 1.00 . A A . 8 TRP C 1 1
7 6034 1 1 8 TRP CA C 11.593 -14.461 -13.626 1.00 . A A . 8 TRP CA 1 1
7 6035 1 1 8 TRP CB C 13.084 -14.635 -13.963 1.00 . A A . 8 TRP CB 1 1
7 6036 1 1 8 TRP CD1 C 14.084 -16.960 -14.372 1.00 . A A . 8 TRP CD1 1 1
7 6037 1 1 8 TRP CD2 C 13.019 -16.094 -16.141 1.00 . A A . 8 TRP CD2 1 1
7 6038 1 1 8 TRP CE2 C 13.517 -17.361 -16.493 1.00 . A A . 8 TRP CE2 1 1
7 6039 1 1 8 TRP CE3 C 12.310 -15.360 -17.097 1.00 . A A . 8 TRP CE3 1 1
7 6040 1 1 8 TRP CG C 13.393 -15.854 -14.779 1.00 . A A . 8 TRP CG 1 1
7 6041 1 1 8 TRP CH2 C 12.631 -17.171 -18.672 1.00 . A A . 8 TRP CH2 1 1
7 6042 1 1 8 TRP CZ2 C 13.328 -17.911 -17.758 1.00 . A A . 8 TRP CZ2 1 1
7 6043 1 1 8 TRP CZ3 C 12.125 -15.908 -18.353 1.00 . A A . 8 TRP CZ3 1 1
7 6044 1 1 8 TRP H H 11.197 -12.959 -12.185 1.00 . A A . 8 TRP H 1 1
7 6045 1 1 8 TRP HA H 11.005 -14.607 -14.519 1.00 . A A . 8 TRP HA 1 1
7 6046 1 1 8 TRP HB2 H 13.421 -13.774 -14.519 1.00 . A A . 8 TRP HB2 1 1
7 6047 1 1 8 TRP HB3 H 13.645 -14.701 -13.041 1.00 . A A . 8 TRP HB3 1 1
7 6048 1 1 8 TRP HD1 H 14.504 -17.087 -13.385 1.00 . A A . 8 TRP HD1 1 1
7 6049 1 1 8 TRP HE1 H 14.611 -18.743 -15.352 1.00 . A A . 8 TRP HE1 1 1
7 6050 1 1 8 TRP HE3 H 11.913 -14.383 -16.871 1.00 . A A . 8 TRP HE3 1 1
7 6051 1 1 8 TRP HH2 H 12.461 -17.559 -19.665 1.00 . A A . 8 TRP HH2 1 1
7 6052 1 1 8 TRP HZ2 H 13.712 -18.885 -18.022 1.00 . A A . 8 TRP HZ2 1 1
7 6053 1 1 8 TRP HZ3 H 11.578 -15.356 -19.104 1.00 . A A . 8 TRP HZ3 1 1
7 6054 1 1 8 TRP N N 11.361 -13.110 -13.145 1.00 . A A . 8 TRP N 1 1
7 6055 1 1 8 TRP NE1 N 14.163 -17.871 -15.397 1.00 . A A . 8 TRP NE1 1 1
7 6056 1 1 8 TRP O O 10.769 -15.088 -11.470 1.00 . A A . 8 TRP O 1 1
7 6057 1 1 9 PHE C C 12.003 -18.847 -11.967 1.00 . A A . 9 PHE C 1 1
7 6058 1 1 9 PHE CA C 10.892 -17.800 -11.962 1.00 . A A . 9 PHE CA 1 1
7 6059 1 1 9 PHE CB C 9.518 -18.430 -12.261 1.00 . A A . 9 PHE CB 1 1
7 6060 1 1 9 PHE CD1 C 9.127 -18.061 -14.723 1.00 . A A . 9 PHE CD1 1 1
7 6061 1 1 9 PHE CD2 C 9.363 -20.300 -13.938 1.00 . A A . 9 PHE CD2 1 1
7 6062 1 1 9 PHE CE1 C 8.954 -18.528 -16.010 1.00 . A A . 9 PHE CE1 1 1
7 6063 1 1 9 PHE CE2 C 9.191 -20.773 -15.224 1.00 . A A . 9 PHE CE2 1 1
7 6064 1 1 9 PHE CG C 9.337 -18.940 -13.671 1.00 . A A . 9 PHE CG 1 1
7 6065 1 1 9 PHE CZ C 8.986 -19.886 -16.262 1.00 . A A . 9 PHE CZ 1 1
7 6066 1 1 9 PHE H H 11.454 -16.988 -13.828 1.00 . A A . 9 PHE H 1 1
7 6067 1 1 9 PHE HA H 10.859 -17.349 -10.980 1.00 . A A . 9 PHE HA 1 1
7 6068 1 1 9 PHE HB2 H 9.365 -19.264 -11.595 1.00 . A A . 9 PHE HB2 1 1
7 6069 1 1 9 PHE HB3 H 8.751 -17.693 -12.077 1.00 . A A . 9 PHE HB3 1 1
7 6070 1 1 9 PHE HD1 H 9.104 -17.000 -14.528 1.00 . A A . 9 PHE HD1 1 1
7 6071 1 1 9 PHE HD2 H 9.523 -20.995 -13.126 1.00 . A A . 9 PHE HD2 1 1
7 6072 1 1 9 PHE HE1 H 8.792 -17.832 -16.820 1.00 . A A . 9 PHE HE1 1 1
7 6073 1 1 9 PHE HE2 H 9.216 -21.836 -15.417 1.00 . A A . 9 PHE HE2 1 1
7 6074 1 1 9 PHE HZ H 8.851 -20.252 -17.269 1.00 . A A . 9 PHE HZ 1 1
7 6075 1 1 9 PHE N N 11.202 -16.745 -12.911 1.00 . A A . 9 PHE N 1 1
7 6076 1 1 9 PHE O O 12.025 -19.757 -12.788 1.00 . A A . 9 PHE O 1 1
7 6077 1 1 10 ASN C C 13.664 -21.004 -10.579 1.00 . A A . 10 ASN C 1 1
7 6078 1 1 10 ASN CA C 14.092 -19.604 -11.010 1.00 . A A . 10 ASN CA 1 1
7 6079 1 1 10 ASN CB C 15.223 -19.060 -10.115 1.00 . A A . 10 ASN CB 1 1
7 6080 1 1 10 ASN CG C 14.754 -18.404 -8.820 1.00 . A A . 10 ASN CG 1 1
7 6081 1 1 10 ASN H H 12.880 -17.972 -10.400 1.00 . A A . 10 ASN H 1 1
7 6082 1 1 10 ASN HA H 14.469 -19.674 -12.021 1.00 . A A . 10 ASN HA 1 1
7 6083 1 1 10 ASN HB2 H 15.879 -19.876 -9.853 1.00 . A A . 10 ASN HB2 1 1
7 6084 1 1 10 ASN HB3 H 15.788 -18.329 -10.676 1.00 . A A . 10 ASN HB3 1 1
7 6085 1 1 10 ASN HD21 H 13.198 -19.631 -8.679 1.00 . A A . 10 ASN HD21 1 1
7 6086 1 1 10 ASN HD22 H 13.351 -18.455 -7.419 1.00 . A A . 10 ASN HD22 1 1
7 6087 1 1 10 ASN N N 12.951 -18.698 -11.056 1.00 . A A . 10 ASN N 1 1
7 6088 1 1 10 ASN ND2 N 13.659 -18.877 -8.248 1.00 . A A . 10 ASN ND2 1 1
7 6089 1 1 10 ASN O O 13.569 -21.309 -9.390 1.00 . A A . 10 ASN O 1 1
7 6090 1 1 10 ASN OD1 O 15.389 -17.474 -8.330 1.00 . A A . 10 ASN OD1 1 1
7 6091 1 1 11 ALA C C 14.019 -24.011 -10.582 1.00 . A A . 11 ALA C 1 1
7 6092 1 1 11 ALA CA C 12.962 -23.221 -11.348 1.00 . A A . 11 ALA CA 1 1
7 6093 1 1 11 ALA CB C 12.656 -23.898 -12.675 1.00 . A A . 11 ALA CB 1 1
7 6094 1 1 11 ALA H H 13.430 -21.507 -12.495 1.00 . A A . 11 ALA H 1 1
7 6095 1 1 11 ALA HA H 12.051 -23.202 -10.766 1.00 . A A . 11 ALA HA 1 1
7 6096 1 1 11 ALA HB1 H 13.550 -23.917 -13.282 1.00 . A A . 11 ALA HB1 1 1
7 6097 1 1 11 ALA HB2 H 11.882 -23.348 -13.190 1.00 . A A . 11 ALA HB2 1 1
7 6098 1 1 11 ALA HB3 H 12.322 -24.909 -12.495 1.00 . A A . 11 ALA HB3 1 1
7 6099 1 1 11 ALA N N 13.378 -21.840 -11.572 1.00 . A A . 11 ALA N 1 1
7 6100 1 1 11 ALA O O 13.700 -24.991 -9.910 1.00 . A A . 11 ALA O 1 1
7 6101 1 1 12 GLU C C 16.062 -24.177 -8.448 1.00 . A A . 12 GLU C 1 1
7 6102 1 1 12 GLU CA C 16.371 -24.186 -9.942 1.00 . A A . 12 GLU CA 1 1
7 6103 1 1 12 GLU CB C 17.669 -23.417 -10.198 1.00 . A A . 12 GLU CB 1 1
7 6104 1 1 12 GLU CD C 19.345 -25.300 -10.266 1.00 . A A . 12 GLU CD 1 1
7 6105 1 1 12 GLU CG C 18.890 -24.045 -9.552 1.00 . A A . 12 GLU CG 1 1
7 6106 1 1 12 GLU H H 15.470 -22.829 -11.298 1.00 . A A . 12 GLU H 1 1
7 6107 1 1 12 GLU HA H 16.488 -25.207 -10.278 1.00 . A A . 12 GLU HA 1 1
7 6108 1 1 12 GLU HB2 H 17.839 -23.365 -11.263 1.00 . A A . 12 GLU HB2 1 1
7 6109 1 1 12 GLU HB3 H 17.560 -22.415 -9.812 1.00 . A A . 12 GLU HB3 1 1
7 6110 1 1 12 GLU HG2 H 19.699 -23.328 -9.568 1.00 . A A . 12 GLU HG2 1 1
7 6111 1 1 12 GLU HG3 H 18.652 -24.295 -8.529 1.00 . A A . 12 GLU HG3 1 1
7 6112 1 1 12 GLU N N 15.275 -23.578 -10.689 1.00 . A A . 12 GLU N 1 1
7 6113 1 1 12 GLU O O 16.288 -25.157 -7.743 1.00 . A A . 12 GLU O 1 1
7 6114 1 1 12 GLU OE1 O 18.812 -26.390 -9.973 1.00 . A A . 12 GLU OE1 1 1
7 6115 1 1 12 GLU OE2 O 20.240 -25.197 -11.127 1.00 . A A . 12 GLU OE2 1 1
7 6116 1 1 13 LYS C C 13.726 -23.190 -6.337 1.00 . A A . 13 LYS C 1 1
7 6117 1 1 13 LYS CA C 15.205 -22.899 -6.571 1.00 . A A . 13 LYS CA 1 1
7 6118 1 1 13 LYS CB C 15.585 -21.487 -6.116 1.00 . A A . 13 LYS CB 1 1
7 6119 1 1 13 LYS CD C 17.438 -19.758 -6.085 1.00 . A A . 13 LYS CD 1 1
7 6120 1 1 13 LYS CE C 18.931 -19.552 -6.303 1.00 . A A . 13 LYS CE 1 1
7 6121 1 1 13 LYS CG C 17.078 -21.225 -6.249 1.00 . A A . 13 LYS CG 1 1
7 6122 1 1 13 LYS H H 15.356 -22.317 -8.598 1.00 . A A . 13 LYS H 1 1
7 6123 1 1 13 LYS HA H 15.791 -23.617 -6.017 1.00 . A A . 13 LYS HA 1 1
7 6124 1 1 13 LYS HB2 H 15.053 -20.767 -6.720 1.00 . A A . 13 LYS HB2 1 1
7 6125 1 1 13 LYS HB3 H 15.305 -21.361 -5.081 1.00 . A A . 13 LYS HB3 1 1
7 6126 1 1 13 LYS HD2 H 16.890 -19.175 -6.811 1.00 . A A . 13 LYS HD2 1 1
7 6127 1 1 13 LYS HD3 H 17.178 -19.437 -5.087 1.00 . A A . 13 LYS HD3 1 1
7 6128 1 1 13 LYS HE2 H 19.463 -20.035 -5.497 1.00 . A A . 13 LYS HE2 1 1
7 6129 1 1 13 LYS HE3 H 19.209 -20.013 -7.239 1.00 . A A . 13 LYS HE3 1 1
7 6130 1 1 13 LYS HG2 H 17.597 -21.793 -5.492 1.00 . A A . 13 LYS HG2 1 1
7 6131 1 1 13 LYS HG3 H 17.401 -21.557 -7.225 1.00 . A A . 13 LYS HG3 1 1
7 6132 1 1 13 LYS HZ1 H 20.316 -18.023 -6.612 1.00 . A A . 13 LYS HZ1 1 1
7 6133 1 1 13 LYS HZ2 H 19.187 -17.678 -5.399 1.00 . A A . 13 LYS HZ2 1 1
7 6134 1 1 13 LYS HZ3 H 18.728 -17.601 -7.031 1.00 . A A . 13 LYS HZ3 1 1
7 6135 1 1 13 LYS N N 15.533 -23.058 -7.979 1.00 . A A . 13 LYS N 1 1
7 6136 1 1 13 LYS NZ N 19.316 -18.115 -6.338 1.00 . A A . 13 LYS NZ 1 1
7 6137 1 1 13 LYS O O 13.307 -23.484 -5.220 1.00 . A A . 13 LYS O 1 1
7 6138 1 1 14 GLY C C 10.674 -22.404 -6.751 1.00 . A A . 14 GLY C 1 1
7 6139 1 1 14 GLY CA C 11.545 -23.483 -7.357 1.00 . A A . 14 GLY CA 1 1
7 6140 1 1 14 GLY H H 13.337 -22.813 -8.260 1.00 . A A . 14 GLY H 1 1
7 6141 1 1 14 GLY HA2 H 11.200 -23.682 -8.361 1.00 . A A . 14 GLY HA2 1 1
7 6142 1 1 14 GLY HA3 H 11.443 -24.383 -6.771 1.00 . A A . 14 GLY HA3 1 1
7 6143 1 1 14 GLY N N 12.949 -23.118 -7.413 1.00 . A A . 14 GLY N 1 1
7 6144 1 1 14 GLY O O 9.783 -22.700 -5.956 1.00 . A A . 14 GLY O 1 1
7 6145 1 1 15 PHE C C 10.061 -18.929 -7.655 1.00 . A A . 15 PHE C 1 1
7 6146 1 1 15 PHE CA C 10.173 -20.020 -6.599 1.00 . A A . 15 PHE CA 1 1
7 6147 1 1 15 PHE CB C 10.850 -19.440 -5.347 1.00 . A A . 15 PHE CB 1 1
7 6148 1 1 15 PHE CD1 C 9.743 -20.769 -3.522 1.00 . A A . 15 PHE CD1 1 1
7 6149 1 1 15 PHE CD2 C 12.116 -20.880 -3.726 1.00 . A A . 15 PHE CD2 1 1
7 6150 1 1 15 PHE CE1 C 9.792 -21.635 -2.446 1.00 . A A . 15 PHE CE1 1 1
7 6151 1 1 15 PHE CE2 C 12.171 -21.745 -2.649 1.00 . A A . 15 PHE CE2 1 1
7 6152 1 1 15 PHE CG C 10.903 -20.383 -4.175 1.00 . A A . 15 PHE CG 1 1
7 6153 1 1 15 PHE CZ C 11.007 -22.124 -2.009 1.00 . A A . 15 PHE CZ 1 1
7 6154 1 1 15 PHE H H 11.618 -20.990 -7.806 1.00 . A A . 15 PHE H 1 1
7 6155 1 1 15 PHE HA H 9.182 -20.364 -6.343 1.00 . A A . 15 PHE HA 1 1
7 6156 1 1 15 PHE HB2 H 11.864 -19.166 -5.593 1.00 . A A . 15 PHE HB2 1 1
7 6157 1 1 15 PHE HB3 H 10.312 -18.555 -5.040 1.00 . A A . 15 PHE HB3 1 1
7 6158 1 1 15 PHE HD1 H 8.792 -20.389 -3.864 1.00 . A A . 15 PHE HD1 1 1
7 6159 1 1 15 PHE HD2 H 13.027 -20.585 -4.226 1.00 . A A . 15 PHE HD2 1 1
7 6160 1 1 15 PHE HE1 H 8.880 -21.927 -1.945 1.00 . A A . 15 PHE HE1 1 1
7 6161 1 1 15 PHE HE2 H 13.122 -22.125 -2.310 1.00 . A A . 15 PHE HE2 1 1
7 6162 1 1 15 PHE HZ H 11.048 -22.799 -1.168 1.00 . A A . 15 PHE HZ 1 1
7 6163 1 1 15 PHE N N 10.925 -21.154 -7.132 1.00 . A A . 15 PHE N 1 1
7 6164 1 1 15 PHE O O 10.712 -19.002 -8.699 1.00 . A A . 15 PHE O 1 1
7 6165 1 1 16 GLY C C 9.976 -15.631 -7.837 1.00 . A A . 16 GLY C 1 1
7 6166 1 1 16 GLY CA C 9.125 -16.797 -8.286 1.00 . A A . 16 GLY CA 1 1
7 6167 1 1 16 GLY H H 8.730 -17.927 -6.541 1.00 . A A . 16 GLY H 1 1
7 6168 1 1 16 GLY HA2 H 9.440 -17.103 -9.272 1.00 . A A . 16 GLY HA2 1 1
7 6169 1 1 16 GLY HA3 H 8.092 -16.484 -8.326 1.00 . A A . 16 GLY HA3 1 1
7 6170 1 1 16 GLY N N 9.247 -17.919 -7.377 1.00 . A A . 16 GLY N 1 1
7 6171 1 1 16 GLY O O 10.068 -15.356 -6.641 1.00 . A A . 16 GLY O 1 1
7 6172 1 1 17 PHE C C 10.913 -12.520 -8.936 1.00 . A A . 17 PHE C 1 1
7 6173 1 1 17 PHE CA C 11.495 -13.850 -8.459 1.00 . A A . 17 PHE CA 1 1
7 6174 1 1 17 PHE CB C 12.860 -14.103 -9.106 1.00 . A A . 17 PHE CB 1 1
7 6175 1 1 17 PHE CD1 C 14.651 -13.222 -7.588 1.00 . A A . 17 PHE CD1 1 1
7 6176 1 1 17 PHE CD2 C 14.161 -12.011 -9.582 1.00 . A A . 17 PHE CD2 1 1
7 6177 1 1 17 PHE CE1 C 15.621 -12.297 -7.263 1.00 . A A . 17 PHE CE1 1 1
7 6178 1 1 17 PHE CE2 C 15.130 -11.084 -9.261 1.00 . A A . 17 PHE CE2 1 1
7 6179 1 1 17 PHE CG C 13.910 -13.091 -8.751 1.00 . A A . 17 PHE CG 1 1
7 6180 1 1 17 PHE CZ C 15.861 -11.227 -8.100 1.00 . A A . 17 PHE CZ 1 1
7 6181 1 1 17 PHE H H 10.453 -15.182 -9.726 1.00 . A A . 17 PHE H 1 1
7 6182 1 1 17 PHE HA H 11.612 -13.818 -7.385 1.00 . A A . 17 PHE HA 1 1
7 6183 1 1 17 PHE HB2 H 13.219 -15.073 -8.795 1.00 . A A . 17 PHE HB2 1 1
7 6184 1 1 17 PHE HB3 H 12.742 -14.099 -10.181 1.00 . A A . 17 PHE HB3 1 1
7 6185 1 1 17 PHE HD1 H 14.466 -14.060 -6.932 1.00 . A A . 17 PHE HD1 1 1
7 6186 1 1 17 PHE HD2 H 13.589 -11.897 -10.490 1.00 . A A . 17 PHE HD2 1 1
7 6187 1 1 17 PHE HE1 H 16.193 -12.410 -6.355 1.00 . A A . 17 PHE HE1 1 1
7 6188 1 1 17 PHE HE2 H 15.316 -10.246 -9.916 1.00 . A A . 17 PHE HE2 1 1
7 6189 1 1 17 PHE HZ H 16.620 -10.502 -7.848 1.00 . A A . 17 PHE HZ 1 1
7 6190 1 1 17 PHE N N 10.601 -14.949 -8.782 1.00 . A A . 17 PHE N 1 1
7 6191 1 1 17 PHE O O 10.494 -12.381 -10.093 1.00 . A A . 17 PHE O 1 1
7 6192 1 1 18 ILE C C 11.346 -9.114 -8.048 1.00 . A A . 18 ILE C 1 1
7 6193 1 1 18 ILE CA C 10.337 -10.235 -8.301 1.00 . A A . 18 ILE CA 1 1
7 6194 1 1 18 ILE CB C 9.089 -10.022 -7.408 1.00 . A A . 18 ILE CB 1 1
7 6195 1 1 18 ILE CD1 C 6.820 -11.017 -6.802 1.00 . A A . 18 ILE CD1 1 1
7 6196 1 1 18 ILE CG1 C 8.035 -11.094 -7.700 1.00 . A A . 18 ILE CG1 1 1
7 6197 1 1 18 ILE CG2 C 8.498 -8.633 -7.614 1.00 . A A . 18 ILE CG2 1 1
7 6198 1 1 18 ILE H H 11.369 -11.694 -7.175 1.00 . A A . 18 ILE H 1 1
7 6199 1 1 18 ILE HA H 10.027 -10.205 -9.336 1.00 . A A . 18 ILE HA 1 1
7 6200 1 1 18 ILE HB H 9.396 -10.104 -6.377 1.00 . A A . 18 ILE HB 1 1
7 6201 1 1 18 ILE HD11 H 6.142 -11.822 -7.042 1.00 . A A . 18 ILE HD11 1 1
7 6202 1 1 18 ILE HD12 H 6.322 -10.070 -6.953 1.00 . A A . 18 ILE HD12 1 1
7 6203 1 1 18 ILE HD13 H 7.129 -11.101 -5.770 1.00 . A A . 18 ILE HD13 1 1
7 6204 1 1 18 ILE HG12 H 7.697 -10.985 -8.720 1.00 . A A . 18 ILE HG12 1 1
7 6205 1 1 18 ILE HG13 H 8.480 -12.071 -7.576 1.00 . A A . 18 ILE HG13 1 1
7 6206 1 1 18 ILE HG21 H 7.637 -8.510 -6.974 1.00 . A A . 18 ILE HG21 1 1
7 6207 1 1 18 ILE HG22 H 8.199 -8.519 -8.645 1.00 . A A . 18 ILE HG22 1 1
7 6208 1 1 18 ILE HG23 H 9.239 -7.885 -7.369 1.00 . A A . 18 ILE HG23 1 1
7 6209 1 1 18 ILE N N 10.939 -11.535 -8.047 1.00 . A A . 18 ILE N 1 1
7 6210 1 1 18 ILE O O 12.131 -9.169 -7.090 1.00 . A A . 18 ILE O 1 1
7 6211 1 1 19 GLU C C 11.450 -5.745 -8.282 1.00 . A A . 19 GLU C 1 1
7 6212 1 1 19 GLU CA C 12.206 -6.960 -8.812 1.00 . A A . 19 GLU CA 1 1
7 6213 1 1 19 GLU CB C 12.814 -6.641 -10.183 1.00 . A A . 19 GLU CB 1 1
7 6214 1 1 19 GLU CD C 14.416 -5.203 -11.515 1.00 . A A . 19 GLU CD 1 1
7 6215 1 1 19 GLU CG C 13.700 -5.401 -10.196 1.00 . A A . 19 GLU CG 1 1
7 6216 1 1 19 GLU H H 10.666 -8.134 -9.653 1.00 . A A . 19 GLU H 1 1
7 6217 1 1 19 GLU HA H 12.997 -7.210 -8.121 1.00 . A A . 19 GLU HA 1 1
7 6218 1 1 19 GLU HB2 H 13.406 -7.484 -10.507 1.00 . A A . 19 GLU HB2 1 1
7 6219 1 1 19 GLU HB3 H 12.011 -6.486 -10.888 1.00 . A A . 19 GLU HB3 1 1
7 6220 1 1 19 GLU HG2 H 13.084 -4.535 -10.008 1.00 . A A . 19 GLU HG2 1 1
7 6221 1 1 19 GLU HG3 H 14.438 -5.493 -9.411 1.00 . A A . 19 GLU HG3 1 1
7 6222 1 1 19 GLU N N 11.320 -8.108 -8.917 1.00 . A A . 19 GLU N 1 1
7 6223 1 1 19 GLU O O 10.259 -5.579 -8.549 1.00 . A A . 19 GLU O 1 1
7 6224 1 1 19 GLU OE1 O 13.797 -4.681 -12.458 1.00 . A A . 19 GLU OE1 1 1
7 6225 1 1 19 GLU OE2 O 15.605 -5.580 -11.611 1.00 . A A . 19 GLU OE2 1 1
7 6226 1 1 20 ARG C C 12.576 -2.528 -7.168 1.00 . A A . 20 ARG C 1 1
7 6227 1 1 20 ARG CA C 11.583 -3.672 -7.015 1.00 . A A . 20 ARG CA 1 1
7 6228 1 1 20 ARG CB C 11.189 -3.800 -5.544 1.00 . A A . 20 ARG CB 1 1
7 6229 1 1 20 ARG CD C 9.366 -4.260 -3.896 1.00 . A A . 20 ARG CD 1 1
7 6230 1 1 20 ARG CG C 9.860 -4.498 -5.312 1.00 . A A . 20 ARG CG 1 1
7 6231 1 1 20 ARG CZ C 8.639 -2.306 -2.565 1.00 . A A . 20 ARG CZ 1 1
7 6232 1 1 20 ARG H H 13.073 -5.139 -7.292 1.00 . A A . 20 ARG H 1 1
7 6233 1 1 20 ARG HA H 10.701 -3.447 -7.596 1.00 . A A . 20 ARG HA 1 1
7 6234 1 1 20 ARG HB2 H 11.957 -4.356 -5.027 1.00 . A A . 20 ARG HB2 1 1
7 6235 1 1 20 ARG HB3 H 11.129 -2.809 -5.116 1.00 . A A . 20 ARG HB3 1 1
7 6236 1 1 20 ARG HD2 H 8.374 -4.680 -3.797 1.00 . A A . 20 ARG HD2 1 1
7 6237 1 1 20 ARG HD3 H 10.036 -4.749 -3.205 1.00 . A A . 20 ARG HD3 1 1
7 6238 1 1 20 ARG HE H 9.818 -2.214 -4.177 1.00 . A A . 20 ARG HE 1 1
7 6239 1 1 20 ARG HG2 H 9.131 -4.109 -6.007 1.00 . A A . 20 ARG HG2 1 1
7 6240 1 1 20 ARG HG3 H 9.985 -5.559 -5.469 1.00 . A A . 20 ARG HG3 1 1
7 6241 1 1 20 ARG HH11 H 7.995 -4.086 -1.865 1.00 . A A . 20 ARG HH11 1 1
7 6242 1 1 20 ARG HH12 H 7.466 -2.705 -0.950 1.00 . A A . 20 ARG HH12 1 1
7 6243 1 1 20 ARG HH21 H 9.155 -0.387 -3.002 1.00 . A A . 20 ARG HH21 1 1
7 6244 1 1 20 ARG HH22 H 8.111 -0.587 -1.623 1.00 . A A . 20 ARG HH22 1 1
7 6245 1 1 20 ARG N N 12.145 -4.914 -7.519 1.00 . A A . 20 ARG N 1 1
7 6246 1 1 20 ARG NE N 9.316 -2.829 -3.581 1.00 . A A . 20 ARG NE 1 1
7 6247 1 1 20 ARG NH1 N 7.984 -3.099 -1.731 1.00 . A A . 20 ARG NH1 1 1
7 6248 1 1 20 ARG NH2 N 8.639 -0.989 -2.376 1.00 . A A . 20 ARG NH2 1 1
7 6249 1 1 20 ARG O O 13.698 -2.721 -7.636 1.00 . A A . 20 ARG O 1 1
7 6250 1 1 21 GLU C C 14.049 -0.180 -5.700 1.00 . A A . 21 GLU C 1 1
7 6251 1 1 21 GLU CA C 12.992 -0.153 -6.800 1.00 . A A . 21 GLU CA 1 1
7 6252 1 1 21 GLU CB C 12.138 1.125 -6.688 1.00 . A A . 21 GLU CB 1 1
7 6253 1 1 21 GLU CD C 10.511 0.424 -4.860 1.00 . A A . 21 GLU CD 1 1
7 6254 1 1 21 GLU CG C 10.680 0.895 -6.293 1.00 . A A . 21 GLU CG 1 1
7 6255 1 1 21 GLU H H 11.256 -1.271 -6.355 1.00 . A A . 21 GLU H 1 1
7 6256 1 1 21 GLU HA H 13.494 -0.153 -7.756 1.00 . A A . 21 GLU HA 1 1
7 6257 1 1 21 GLU HB2 H 12.585 1.773 -5.950 1.00 . A A . 21 GLU HB2 1 1
7 6258 1 1 21 GLU HB3 H 12.150 1.630 -7.643 1.00 . A A . 21 GLU HB3 1 1
7 6259 1 1 21 GLU HG2 H 10.140 1.822 -6.414 1.00 . A A . 21 GLU HG2 1 1
7 6260 1 1 21 GLU HG3 H 10.260 0.151 -6.952 1.00 . A A . 21 GLU HG3 1 1
7 6261 1 1 21 GLU N N 12.157 -1.344 -6.741 1.00 . A A . 21 GLU N 1 1
7 6262 1 1 21 GLU O O 15.146 0.344 -5.867 1.00 . A A . 21 GLU O 1 1
7 6263 1 1 21 GLU OE1 O 10.693 -0.786 -4.604 1.00 . A A . 21 GLU OE1 1 1
7 6264 1 1 21 GLU OE2 O 10.189 1.255 -3.989 1.00 . A A . 21 GLU OE2 1 1
7 6265 1 1 22 ASN C C 15.601 -2.123 -3.676 1.00 . A A . 22 ASN C 1 1
7 6266 1 1 22 ASN CA C 14.662 -0.940 -3.464 1.00 . A A . 22 ASN CA 1 1
7 6267 1 1 22 ASN CB C 13.924 -1.103 -2.128 1.00 . A A . 22 ASN CB 1 1
7 6268 1 1 22 ASN CG C 13.392 0.205 -1.562 1.00 . A A . 22 ASN CG 1 1
7 6269 1 1 22 ASN H H 12.815 -1.187 -4.490 1.00 . A A . 22 ASN H 1 1
7 6270 1 1 22 ASN HA H 15.250 -0.035 -3.428 1.00 . A A . 22 ASN HA 1 1
7 6271 1 1 22 ASN HB2 H 13.090 -1.774 -2.267 1.00 . A A . 22 ASN HB2 1 1
7 6272 1 1 22 ASN HB3 H 14.604 -1.533 -1.408 1.00 . A A . 22 ASN HB3 1 1
7 6273 1 1 22 ASN HD21 H 13.057 0.919 -3.385 1.00 . A A . 22 ASN HD21 1 1
7 6274 1 1 22 ASN HD22 H 12.642 1.969 -2.078 1.00 . A A . 22 ASN HD22 1 1
7 6275 1 1 22 ASN N N 13.718 -0.809 -4.577 1.00 . A A . 22 ASN N 1 1
7 6276 1 1 22 ASN ND2 N 12.992 1.123 -2.429 1.00 . A A . 22 ASN ND2 1 1
7 6277 1 1 22 ASN O O 16.396 -2.460 -2.798 1.00 . A A . 22 ASN O 1 1
7 6278 1 1 22 ASN OD1 O 13.335 0.384 -0.345 1.00 . A A . 22 ASN OD1 1 1
7 6279 1 1 23 GLY C C 15.512 -5.073 -5.614 1.00 . A A . 23 GLY C 1 1
7 6280 1 1 23 GLY CA C 16.333 -3.898 -5.138 1.00 . A A . 23 GLY CA 1 1
7 6281 1 1 23 GLY H H 14.862 -2.428 -5.507 1.00 . A A . 23 GLY H 1 1
7 6282 1 1 23 GLY HA2 H 17.044 -3.629 -5.908 1.00 . A A . 23 GLY HA2 1 1
7 6283 1 1 23 GLY HA3 H 16.871 -4.186 -4.247 1.00 . A A . 23 GLY HA3 1 1
7 6284 1 1 23 GLY N N 15.505 -2.749 -4.840 1.00 . A A . 23 GLY N 1 1
7 6285 1 1 23 GLY O O 14.284 -5.059 -5.512 1.00 . A A . 23 GLY O 1 1
7 6286 1 1 24 ASP C C 15.976 -8.527 -5.972 1.00 . A A . 24 ASP C 1 1
7 6287 1 1 24 ASP CA C 15.473 -7.257 -6.641 1.00 . A A . 24 ASP CA 1 1
7 6288 1 1 24 ASP CB C 15.587 -7.360 -8.168 1.00 . A A . 24 ASP CB 1 1
7 6289 1 1 24 ASP CG C 17.010 -7.497 -8.676 1.00 . A A . 24 ASP CG 1 1
7 6290 1 1 24 ASP H H 17.155 -6.055 -6.184 1.00 . A A . 24 ASP H 1 1
7 6291 1 1 24 ASP HA H 14.431 -7.135 -6.386 1.00 . A A . 24 ASP HA 1 1
7 6292 1 1 24 ASP HB2 H 15.031 -8.222 -8.499 1.00 . A A . 24 ASP HB2 1 1
7 6293 1 1 24 ASP HB3 H 15.153 -6.473 -8.610 1.00 . A A . 24 ASP HB3 1 1
7 6294 1 1 24 ASP N N 16.172 -6.089 -6.136 1.00 . A A . 24 ASP N 1 1
7 6295 1 1 24 ASP O O 17.103 -8.967 -6.198 1.00 . A A . 24 ASP O 1 1
7 6296 1 1 24 ASP OD1 O 17.839 -6.605 -8.400 1.00 . A A . 24 ASP OD1 1 1
7 6297 1 1 24 ASP OD2 O 17.298 -8.489 -9.376 1.00 . A A . 24 ASP OD2 1 1
7 6298 1 1 25 ASP C C 14.164 -10.834 -3.741 1.00 . A A . 25 ASP C 1 1
7 6299 1 1 25 ASP CA C 15.426 -10.350 -4.445 1.00 . A A . 25 ASP CA 1 1
7 6300 1 1 25 ASP CB C 16.570 -10.169 -3.437 1.00 . A A . 25 ASP CB 1 1
7 6301 1 1 25 ASP CG C 17.110 -11.487 -2.904 1.00 . A A . 25 ASP CG 1 1
7 6302 1 1 25 ASP H H 14.286 -8.638 -4.930 1.00 . A A . 25 ASP H 1 1
7 6303 1 1 25 ASP HA H 15.715 -11.076 -5.193 1.00 . A A . 25 ASP HA 1 1
7 6304 1 1 25 ASP HB2 H 17.380 -9.640 -3.913 1.00 . A A . 25 ASP HB2 1 1
7 6305 1 1 25 ASP HB3 H 16.209 -9.588 -2.602 1.00 . A A . 25 ASP HB3 1 1
7 6306 1 1 25 ASP N N 15.133 -9.090 -5.121 1.00 . A A . 25 ASP N 1 1
7 6307 1 1 25 ASP O O 14.214 -11.564 -2.752 1.00 . A A . 25 ASP O 1 1
7 6308 1 1 25 ASP OD1 O 17.434 -12.383 -3.716 1.00 . A A . 25 ASP OD1 1 1
7 6309 1 1 25 ASP OD2 O 17.227 -11.628 -1.665 1.00 . A A . 25 ASP OD2 1 1
7 6310 1 1 26 VAL C C 11.225 -12.077 -4.212 1.00 . A A . 26 VAL C 1 1
7 6311 1 1 26 VAL CA C 11.739 -10.754 -3.663 1.00 . A A . 26 VAL CA 1 1
7 6312 1 1 26 VAL CB C 10.686 -9.653 -3.917 1.00 . A A . 26 VAL CB 1 1
7 6313 1 1 26 VAL CG1 C 9.394 -9.968 -3.182 1.00 . A A . 26 VAL CG1 1 1
7 6314 1 1 26 VAL CG2 C 11.220 -8.290 -3.500 1.00 . A A . 26 VAL CG2 1 1
7 6315 1 1 26 VAL H H 13.027 -9.911 -5.112 1.00 . A A . 26 VAL H 1 1
7 6316 1 1 26 VAL HA H 11.887 -10.849 -2.597 1.00 . A A . 26 VAL HA 1 1
7 6317 1 1 26 VAL HB H 10.473 -9.624 -4.975 1.00 . A A . 26 VAL HB 1 1
7 6318 1 1 26 VAL HG11 H 9.019 -10.927 -3.507 1.00 . A A . 26 VAL HG11 1 1
7 6319 1 1 26 VAL HG12 H 8.661 -9.204 -3.395 1.00 . A A . 26 VAL HG12 1 1
7 6320 1 1 26 VAL HG13 H 9.583 -9.998 -2.119 1.00 . A A . 26 VAL HG13 1 1
7 6321 1 1 26 VAL HG21 H 10.487 -7.531 -3.733 1.00 . A A . 26 VAL HG21 1 1
7 6322 1 1 26 VAL HG22 H 12.136 -8.083 -4.033 1.00 . A A . 26 VAL HG22 1 1
7 6323 1 1 26 VAL HG23 H 11.413 -8.290 -2.437 1.00 . A A . 26 VAL HG23 1 1
7 6324 1 1 26 VAL N N 13.016 -10.423 -4.272 1.00 . A A . 26 VAL N 1 1
7 6325 1 1 26 VAL O O 10.953 -12.196 -5.405 1.00 . A A . 26 VAL O 1 1
7 6326 1 1 27 PHE C C 9.175 -14.572 -3.417 1.00 . A A . 27 PHE C 1 1
7 6327 1 1 27 PHE CA C 10.643 -14.381 -3.762 1.00 . A A . 27 PHE CA 1 1
7 6328 1 1 27 PHE CB C 11.486 -15.487 -3.127 1.00 . A A . 27 PHE CB 1 1
7 6329 1 1 27 PHE CD1 C 13.906 -14.884 -3.412 1.00 . A A . 27 PHE CD1 1 1
7 6330 1 1 27 PHE CD2 C 13.002 -16.622 -4.769 1.00 . A A . 27 PHE CD2 1 1
7 6331 1 1 27 PHE CE1 C 15.136 -15.051 -4.017 1.00 . A A . 27 PHE CE1 1 1
7 6332 1 1 27 PHE CE2 C 14.230 -16.793 -5.375 1.00 . A A . 27 PHE CE2 1 1
7 6333 1 1 27 PHE CG C 12.826 -15.667 -3.781 1.00 . A A . 27 PHE CG 1 1
7 6334 1 1 27 PHE CZ C 15.298 -16.007 -4.997 1.00 . A A . 27 PHE CZ 1 1
7 6335 1 1 27 PHE H H 11.343 -12.915 -2.404 1.00 . A A . 27 PHE H 1 1
7 6336 1 1 27 PHE HA H 10.752 -14.437 -4.835 1.00 . A A . 27 PHE HA 1 1
7 6337 1 1 27 PHE HB2 H 11.654 -15.253 -2.088 1.00 . A A . 27 PHE HB2 1 1
7 6338 1 1 27 PHE HB3 H 10.952 -16.423 -3.199 1.00 . A A . 27 PHE HB3 1 1
7 6339 1 1 27 PHE HD1 H 13.781 -14.136 -2.643 1.00 . A A . 27 PHE HD1 1 1
7 6340 1 1 27 PHE HD2 H 12.165 -17.236 -5.066 1.00 . A A . 27 PHE HD2 1 1
7 6341 1 1 27 PHE HE1 H 15.971 -14.435 -3.721 1.00 . A A . 27 PHE HE1 1 1
7 6342 1 1 27 PHE HE2 H 14.354 -17.542 -6.142 1.00 . A A . 27 PHE HE2 1 1
7 6343 1 1 27 PHE HZ H 16.260 -16.139 -5.470 1.00 . A A . 27 PHE HZ 1 1
7 6344 1 1 27 PHE N N 11.112 -13.069 -3.346 1.00 . A A . 27 PHE N 1 1
7 6345 1 1 27 PHE O O 8.771 -14.440 -2.260 1.00 . A A . 27 PHE O 1 1
7 6346 1 1 28 VAL C C 6.732 -16.641 -4.098 1.00 . A A . 28 VAL C 1 1
7 6347 1 1 28 VAL CA C 6.966 -15.137 -4.231 1.00 . A A . 28 VAL CA 1 1
7 6348 1 1 28 VAL CB C 6.100 -14.554 -5.380 1.00 . A A . 28 VAL CB 1 1
7 6349 1 1 28 VAL CG1 C 6.476 -15.160 -6.724 1.00 . A A . 28 VAL CG1 1 1
7 6350 1 1 28 VAL CG2 C 4.618 -14.757 -5.100 1.00 . A A . 28 VAL CG2 1 1
7 6351 1 1 28 VAL H H 8.755 -14.918 -5.336 1.00 . A A . 28 VAL H 1 1
7 6352 1 1 28 VAL HA H 6.668 -14.660 -3.308 1.00 . A A . 28 VAL HA 1 1
7 6353 1 1 28 VAL HB H 6.285 -13.490 -5.431 1.00 . A A . 28 VAL HB 1 1
7 6354 1 1 28 VAL HG11 H 5.896 -14.693 -7.505 1.00 . A A . 28 VAL HG11 1 1
7 6355 1 1 28 VAL HG12 H 6.271 -16.221 -6.709 1.00 . A A . 28 VAL HG12 1 1
7 6356 1 1 28 VAL HG13 H 7.529 -14.999 -6.911 1.00 . A A . 28 VAL HG13 1 1
7 6357 1 1 28 VAL HG21 H 4.348 -14.241 -4.190 1.00 . A A . 28 VAL HG21 1 1
7 6358 1 1 28 VAL HG22 H 4.417 -15.813 -4.988 1.00 . A A . 28 VAL HG22 1 1
7 6359 1 1 28 VAL HG23 H 4.038 -14.365 -5.923 1.00 . A A . 28 VAL HG23 1 1
7 6360 1 1 28 VAL N N 8.378 -14.869 -4.429 1.00 . A A . 28 VAL N 1 1
7 6361 1 1 28 VAL O O 7.357 -17.446 -4.803 1.00 . A A . 28 VAL O 1 1
7 6362 1 1 29 HIS C C 4.205 -18.736 -3.630 1.00 . A A . 29 HIS C 1 1
7 6363 1 1 29 HIS CA C 5.518 -18.406 -2.935 1.00 . A A . 29 HIS CA 1 1
7 6364 1 1 29 HIS CB C 5.411 -18.708 -1.434 1.00 . A A . 29 HIS CB 1 1
7 6365 1 1 29 HIS CD2 C 7.939 -19.089 -0.981 1.00 . A A . 29 HIS CD2 1 1
7 6366 1 1 29 HIS CE1 C 8.096 -17.992 0.905 1.00 . A A . 29 HIS CE1 1 1
7 6367 1 1 29 HIS CG C 6.713 -18.591 -0.698 1.00 . A A . 29 HIS CG 1 1
7 6368 1 1 29 HIS H H 5.430 -16.315 -2.618 1.00 . A A . 29 HIS H 1 1
7 6369 1 1 29 HIS HA H 6.300 -19.016 -3.363 1.00 . A A . 29 HIS HA 1 1
7 6370 1 1 29 HIS HB2 H 4.713 -18.018 -0.984 1.00 . A A . 29 HIS HB2 1 1
7 6371 1 1 29 HIS HB3 H 5.044 -19.716 -1.304 1.00 . A A . 29 HIS HB3 1 1
7 6372 1 1 29 HIS HD1 H 6.120 -17.439 0.972 1.00 . A A . 29 HIS HD1 1 1
7 6373 1 1 29 HIS HD2 H 8.207 -19.679 -1.847 1.00 . A A . 29 HIS HD2 1 1
7 6374 1 1 29 HIS HE1 H 8.490 -17.548 1.808 1.00 . A A . 29 HIS HE1 1 1
7 6375 1 1 29 HIS HE2 H 9.653 -19.135 0.232 1.00 . A A . 29 HIS HE2 1 1
7 6376 1 1 29 HIS N N 5.864 -17.008 -3.162 1.00 . A A . 29 HIS N 1 1
7 6377 1 1 29 HIS ND1 N 6.847 -17.911 0.490 1.00 . A A . 29 HIS ND1 1 1
7 6378 1 1 29 HIS NE2 N 8.784 -18.705 0.033 1.00 . A A . 29 HIS NE2 1 1
7 6379 1 1 29 HIS O O 3.374 -17.858 -3.840 1.00 . A A . 29 HIS O 1 1
7 6380 1 1 30 PHE C C 1.578 -20.289 -3.877 1.00 . A A . 30 PHE C 1 1
7 6381 1 1 30 PHE CA C 2.844 -20.431 -4.719 1.00 . A A . 30 PHE CA 1 1
7 6382 1 1 30 PHE CB C 3.006 -21.881 -5.186 1.00 . A A . 30 PHE CB 1 1
7 6383 1 1 30 PHE CD1 C 4.196 -21.770 -7.392 1.00 . A A . 30 PHE CD1 1 1
7 6384 1 1 30 PHE CD2 C 5.373 -22.650 -5.517 1.00 . A A . 30 PHE CD2 1 1
7 6385 1 1 30 PHE CE1 C 5.307 -21.972 -8.188 1.00 . A A . 30 PHE CE1 1 1
7 6386 1 1 30 PHE CE2 C 6.487 -22.855 -6.307 1.00 . A A . 30 PHE CE2 1 1
7 6387 1 1 30 PHE CG C 4.216 -22.105 -6.050 1.00 . A A . 30 PHE CG 1 1
7 6388 1 1 30 PHE CZ C 6.454 -22.515 -7.644 1.00 . A A . 30 PHE CZ 1 1
7 6389 1 1 30 PHE H H 4.691 -20.670 -3.707 1.00 . A A . 30 PHE H 1 1
7 6390 1 1 30 PHE HA H 2.757 -19.794 -5.585 1.00 . A A . 30 PHE HA 1 1
7 6391 1 1 30 PHE HB2 H 3.093 -22.523 -4.323 1.00 . A A . 30 PHE HB2 1 1
7 6392 1 1 30 PHE HB3 H 2.132 -22.168 -5.754 1.00 . A A . 30 PHE HB3 1 1
7 6393 1 1 30 PHE HD1 H 3.299 -21.346 -7.819 1.00 . A A . 30 PHE HD1 1 1
7 6394 1 1 30 PHE HD2 H 5.401 -22.915 -4.469 1.00 . A A . 30 PHE HD2 1 1
7 6395 1 1 30 PHE HE1 H 5.280 -21.705 -9.234 1.00 . A A . 30 PHE HE1 1 1
7 6396 1 1 30 PHE HE2 H 7.382 -23.281 -5.881 1.00 . A A . 30 PHE HE2 1 1
7 6397 1 1 30 PHE HZ H 7.323 -22.674 -8.264 1.00 . A A . 30 PHE HZ 1 1
7 6398 1 1 30 PHE N N 4.021 -20.002 -3.971 1.00 . A A . 30 PHE N 1 1
7 6399 1 1 30 PHE O O 0.527 -19.899 -4.379 1.00 . A A . 30 PHE O 1 1
7 6400 1 1 31 SER C C 0.301 -19.029 -1.286 1.00 . A A . 31 SER C 1 1
7 6401 1 1 31 SER CA C 0.562 -20.486 -1.676 1.00 . A A . 31 SER CA 1 1
7 6402 1 1 31 SER CB C 0.820 -21.337 -0.429 1.00 . A A . 31 SER CB 1 1
7 6403 1 1 31 SER H H 2.552 -20.920 -2.253 1.00 . A A . 31 SER H 1 1
7 6404 1 1 31 SER HA H -0.308 -20.869 -2.186 1.00 . A A . 31 SER HA 1 1
7 6405 1 1 31 SER HB2 H 1.016 -22.356 -0.729 1.00 . A A . 31 SER HB2 1 1
7 6406 1 1 31 SER HB3 H 1.679 -20.946 0.097 1.00 . A A . 31 SER HB3 1 1
7 6407 1 1 31 SER HG H -0.595 -20.419 0.572 1.00 . A A . 31 SER HG 1 1
7 6408 1 1 31 SER N N 1.692 -20.593 -2.591 1.00 . A A . 31 SER N 1 1
7 6409 1 1 31 SER O O -0.647 -18.728 -0.558 1.00 . A A . 31 SER O 1 1
7 6410 1 1 31 SER OG O -0.294 -21.330 0.448 1.00 . A A . 31 SER OG 1 1
7 6411 1 1 32 ALA C C 0.237 -16.005 -2.586 1.00 . A A . 32 ALA C 1 1
7 6412 1 1 32 ALA CA C 1.005 -16.711 -1.475 1.00 . A A . 32 ALA CA 1 1
7 6413 1 1 32 ALA CB C 2.373 -16.078 -1.289 1.00 . A A . 32 ALA CB 1 1
7 6414 1 1 32 ALA H H 1.875 -18.423 -2.357 1.00 . A A . 32 ALA H 1 1
7 6415 1 1 32 ALA HA H 0.456 -16.616 -0.548 1.00 . A A . 32 ALA HA 1 1
7 6416 1 1 32 ALA HB1 H 2.868 -16.532 -0.443 1.00 . A A . 32 ALA HB1 1 1
7 6417 1 1 32 ALA HB2 H 2.259 -15.021 -1.116 1.00 . A A . 32 ALA HB2 1 1
7 6418 1 1 32 ALA HB3 H 2.967 -16.235 -2.178 1.00 . A A . 32 ALA HB3 1 1
7 6419 1 1 32 ALA N N 1.146 -18.128 -1.772 1.00 . A A . 32 ALA N 1 1
7 6420 1 1 32 ALA O O -0.076 -14.818 -2.489 1.00 . A A . 32 ALA O 1 1
7 6421 1 1 33 ILE C C -2.298 -16.391 -4.520 1.00 . A A . 33 ILE C 1 1
7 6422 1 1 33 ILE CA C -0.801 -16.221 -4.768 1.00 . A A . 33 ILE CA 1 1
7 6423 1 1 33 ILE CB C -0.369 -16.927 -6.074 1.00 . A A . 33 ILE CB 1 1
7 6424 1 1 33 ILE CD1 C 1.679 -17.436 -7.513 1.00 . A A . 33 ILE CD1 1 1
7 6425 1 1 33 ILE CG1 C 1.143 -16.756 -6.274 1.00 . A A . 33 ILE CG1 1 1
7 6426 1 1 33 ILE CG2 C -1.128 -16.377 -7.276 1.00 . A A . 33 ILE CG2 1 1
7 6427 1 1 33 ILE H H 0.225 -17.689 -3.656 1.00 . A A . 33 ILE H 1 1
7 6428 1 1 33 ILE HA H -0.575 -15.167 -4.855 1.00 . A A . 33 ILE HA 1 1
7 6429 1 1 33 ILE HB H -0.596 -17.977 -5.982 1.00 . A A . 33 ILE HB 1 1
7 6430 1 1 33 ILE HD11 H 1.193 -17.026 -8.387 1.00 . A A . 33 ILE HD11 1 1
7 6431 1 1 33 ILE HD12 H 1.481 -18.496 -7.457 1.00 . A A . 33 ILE HD12 1 1
7 6432 1 1 33 ILE HD13 H 2.744 -17.272 -7.582 1.00 . A A . 33 ILE HD13 1 1
7 6433 1 1 33 ILE HG12 H 1.370 -15.704 -6.353 1.00 . A A . 33 ILE HG12 1 1
7 6434 1 1 33 ILE HG13 H 1.661 -17.167 -5.417 1.00 . A A . 33 ILE HG13 1 1
7 6435 1 1 33 ILE HG21 H -0.951 -15.316 -7.358 1.00 . A A . 33 ILE HG21 1 1
7 6436 1 1 33 ILE HG22 H -2.186 -16.557 -7.147 1.00 . A A . 33 ILE HG22 1 1
7 6437 1 1 33 ILE HG23 H -0.786 -16.869 -8.175 1.00 . A A . 33 ILE HG23 1 1
7 6438 1 1 33 ILE N N -0.058 -16.750 -3.639 1.00 . A A . 33 ILE N 1 1
7 6439 1 1 33 ILE O O -2.715 -17.324 -3.837 1.00 . A A . 33 ILE O 1 1
7 6440 1 1 34 GLN C C -5.281 -16.506 -5.632 1.00 . A A . 34 GLN C 1 1
7 6441 1 1 34 GLN CA C -4.534 -15.458 -4.801 1.00 . A A . 34 GLN CA 1 1
7 6442 1 1 34 GLN CB C -5.108 -14.053 -5.067 1.00 . A A . 34 GLN CB 1 1
7 6443 1 1 34 GLN CD C -4.067 -13.311 -7.297 1.00 . A A . 34 GLN CD 1 1
7 6444 1 1 34 GLN CG C -5.331 -13.696 -6.540 1.00 . A A . 34 GLN CG 1 1
7 6445 1 1 34 GLN H H -2.715 -14.804 -5.664 1.00 . A A . 34 GLN H 1 1
7 6446 1 1 34 GLN HA H -4.675 -15.694 -3.756 1.00 . A A . 34 GLN HA 1 1
7 6447 1 1 34 GLN HB2 H -6.057 -13.974 -4.563 1.00 . A A . 34 GLN HB2 1 1
7 6448 1 1 34 GLN HB3 H -4.432 -13.323 -4.645 1.00 . A A . 34 GLN HB3 1 1
7 6449 1 1 34 GLN HE21 H -5.114 -12.057 -8.430 1.00 . A A . 34 GLN HE21 1 1
7 6450 1 1 34 GLN HE22 H -3.420 -12.156 -8.768 1.00 . A A . 34 GLN HE22 1 1
7 6451 1 1 34 GLN HG2 H -5.771 -14.548 -7.033 1.00 . A A . 34 GLN HG2 1 1
7 6452 1 1 34 GLN HG3 H -6.023 -12.866 -6.586 1.00 . A A . 34 GLN HG3 1 1
7 6453 1 1 34 GLN N N -3.099 -15.483 -5.063 1.00 . A A . 34 GLN N 1 1
7 6454 1 1 34 GLN NE2 N -4.213 -12.419 -8.260 1.00 . A A . 34 GLN NE2 1 1
7 6455 1 1 34 GLN O O -6.515 -16.529 -5.659 1.00 . A A . 34 GLN O 1 1
7 6456 1 1 34 GLN OE1 O -2.974 -13.794 -7.021 1.00 . A A . 34 GLN OE1 1 1
7 6457 1 1 35 GLY C C -4.736 -19.803 -6.687 1.00 . A A . 35 GLY C 1 1
7 6458 1 1 35 GLY CA C -5.144 -18.406 -7.109 1.00 . A A . 35 GLY CA 1 1
7 6459 1 1 35 GLY H H -3.560 -17.346 -6.200 1.00 . A A . 35 GLY H 1 1
7 6460 1 1 35 GLY HA2 H -6.217 -18.320 -7.037 1.00 . A A . 35 GLY HA2 1 1
7 6461 1 1 35 GLY HA3 H -4.848 -18.252 -8.136 1.00 . A A . 35 GLY HA3 1 1
7 6462 1 1 35 GLY N N -4.536 -17.383 -6.288 1.00 . A A . 35 GLY N 1 1
7 6463 1 1 35 GLY O O -3.875 -19.973 -5.821 1.00 . A A . 35 GLY O 1 1
7 6464 1 1 36 ASP C C -4.438 -22.838 -8.261 1.00 . A A . 36 ASP C 1 1
7 6465 1 1 36 ASP CA C -5.026 -22.195 -7.014 1.00 . A A . 36 ASP CA 1 1
7 6466 1 1 36 ASP CB C -6.274 -22.964 -6.565 1.00 . A A . 36 ASP CB 1 1
7 6467 1 1 36 ASP CG C -5.944 -24.328 -5.984 1.00 . A A . 36 ASP CG 1 1
7 6468 1 1 36 ASP H H -6.038 -20.600 -7.974 1.00 . A A . 36 ASP H 1 1
7 6469 1 1 36 ASP HA H -4.289 -22.214 -6.224 1.00 . A A . 36 ASP HA 1 1
7 6470 1 1 36 ASP HB2 H -6.791 -22.390 -5.811 1.00 . A A . 36 ASP HB2 1 1
7 6471 1 1 36 ASP HB3 H -6.926 -23.104 -7.414 1.00 . A A . 36 ASP HB3 1 1
7 6472 1 1 36 ASP N N -5.353 -20.802 -7.299 1.00 . A A . 36 ASP N 1 1
7 6473 1 1 36 ASP O O -3.272 -23.240 -8.281 1.00 . A A . 36 ASP O 1 1
7 6474 1 1 36 ASP OD1 O -5.237 -25.114 -6.645 1.00 . A A . 36 ASP OD1 1 1
7 6475 1 1 36 ASP OD2 O -6.395 -24.626 -4.859 1.00 . A A . 36 ASP OD2 1 1
7 6476 1 1 37 GLY C C -3.797 -22.455 -11.215 1.00 . A A . 37 GLY C 1 1
7 6477 1 1 37 GLY CA C -4.780 -23.415 -10.586 1.00 . A A . 37 GLY CA 1 1
7 6478 1 1 37 GLY H H -6.183 -22.621 -9.218 1.00 . A A . 37 GLY H 1 1
7 6479 1 1 37 GLY HA2 H -4.298 -24.371 -10.436 1.00 . A A . 37 GLY HA2 1 1
7 6480 1 1 37 GLY HA3 H -5.621 -23.542 -11.251 1.00 . A A . 37 GLY HA3 1 1
7 6481 1 1 37 GLY N N -5.252 -22.913 -9.311 1.00 . A A . 37 GLY N 1 1
7 6482 1 1 37 GLY O O -2.854 -22.863 -11.893 1.00 . A A . 37 GLY O 1 1
7 6483 1 1 38 PHE C C -2.079 -19.871 -10.290 1.00 . A A . 38 PHE C 1 1
7 6484 1 1 38 PHE CA C -3.083 -20.147 -11.400 1.00 . A A . 38 PHE CA 1 1
7 6485 1 1 38 PHE CB C -3.811 -18.855 -11.778 1.00 . A A . 38 PHE CB 1 1
7 6486 1 1 38 PHE CD1 C -4.060 -18.727 -14.270 1.00 . A A . 38 PHE CD1 1 1
7 6487 1 1 38 PHE CD2 C -5.977 -19.289 -12.967 1.00 . A A . 38 PHE CD2 1 1
7 6488 1 1 38 PHE CE1 C -4.813 -18.817 -15.425 1.00 . A A . 38 PHE CE1 1 1
7 6489 1 1 38 PHE CE2 C -6.735 -19.380 -14.118 1.00 . A A . 38 PHE CE2 1 1
7 6490 1 1 38 PHE CG C -4.632 -18.962 -13.030 1.00 . A A . 38 PHE CG 1 1
7 6491 1 1 38 PHE CZ C -6.153 -19.144 -15.349 1.00 . A A . 38 PHE CZ 1 1
7 6492 1 1 38 PHE H H -4.837 -20.907 -10.498 1.00 . A A . 38 PHE H 1 1
7 6493 1 1 38 PHE HA H -2.554 -20.520 -12.265 1.00 . A A . 38 PHE HA 1 1
7 6494 1 1 38 PHE HB2 H -4.472 -18.578 -10.971 1.00 . A A . 38 PHE HB2 1 1
7 6495 1 1 38 PHE HB3 H -3.082 -18.072 -11.923 1.00 . A A . 38 PHE HB3 1 1
7 6496 1 1 38 PHE HD1 H -3.014 -18.471 -14.330 1.00 . A A . 38 PHE HD1 1 1
7 6497 1 1 38 PHE HD2 H -6.432 -19.475 -12.006 1.00 . A A . 38 PHE HD2 1 1
7 6498 1 1 38 PHE HE1 H -4.355 -18.632 -16.385 1.00 . A A . 38 PHE HE1 1 1
7 6499 1 1 38 PHE HE2 H -7.783 -19.635 -14.056 1.00 . A A . 38 PHE HE2 1 1
7 6500 1 1 38 PHE HZ H -6.744 -19.215 -16.250 1.00 . A A . 38 PHE HZ 1 1
7 6501 1 1 38 PHE N N -4.019 -21.171 -10.976 1.00 . A A . 38 PHE N 1 1
7 6502 1 1 38 PHE O O -2.301 -19.013 -9.437 1.00 . A A . 38 PHE O 1 1
7 6503 1 1 39 LYS C C 1.325 -19.941 -9.990 1.00 . A A . 39 LYS C 1 1
7 6504 1 1 39 LYS CA C 0.061 -20.442 -9.298 1.00 . A A . 39 LYS CA 1 1
7 6505 1 1 39 LYS CB C 0.338 -21.744 -8.518 1.00 . A A . 39 LYS CB 1 1
7 6506 1 1 39 LYS CD C 0.683 -23.317 -10.493 1.00 . A A . 39 LYS CD 1 1
7 6507 1 1 39 LYS CE C -0.535 -24.191 -10.227 1.00 . A A . 39 LYS CE 1 1
7 6508 1 1 39 LYS CG C 1.271 -22.737 -9.211 1.00 . A A . 39 LYS CG 1 1
7 6509 1 1 39 LYS H H -0.908 -21.343 -10.954 1.00 . A A . 39 LYS H 1 1
7 6510 1 1 39 LYS HA H -0.273 -19.683 -8.604 1.00 . A A . 39 LYS HA 1 1
7 6511 1 1 39 LYS HB2 H 0.780 -21.484 -7.568 1.00 . A A . 39 LYS HB2 1 1
7 6512 1 1 39 LYS HB3 H -0.605 -22.241 -8.334 1.00 . A A . 39 LYS HB3 1 1
7 6513 1 1 39 LYS HD2 H 0.394 -22.508 -11.142 1.00 . A A . 39 LYS HD2 1 1
7 6514 1 1 39 LYS HD3 H 1.439 -23.915 -10.982 1.00 . A A . 39 LYS HD3 1 1
7 6515 1 1 39 LYS HE2 H -1.272 -23.604 -9.700 1.00 . A A . 39 LYS HE2 1 1
7 6516 1 1 39 LYS HE3 H -0.944 -24.511 -11.174 1.00 . A A . 39 LYS HE3 1 1
7 6517 1 1 39 LYS HG2 H 2.192 -22.230 -9.455 1.00 . A A . 39 LYS HG2 1 1
7 6518 1 1 39 LYS HG3 H 1.481 -23.546 -8.526 1.00 . A A . 39 LYS HG3 1 1
7 6519 1 1 39 LYS HZ1 H 0.703 -25.804 -9.729 1.00 . A A . 39 LYS HZ1 1 1
7 6520 1 1 39 LYS HZ2 H -0.956 -26.110 -9.519 1.00 . A A . 39 LYS HZ2 1 1
7 6521 1 1 39 LYS HZ3 H -0.129 -25.132 -8.405 1.00 . A A . 39 LYS HZ3 1 1
7 6522 1 1 39 LYS N N -0.997 -20.633 -10.283 1.00 . A A . 39 LYS N 1 1
7 6523 1 1 39 LYS NZ N -0.204 -25.390 -9.412 1.00 . A A . 39 LYS NZ 1 1
7 6524 1 1 39 LYS O O 2.405 -19.888 -9.400 1.00 . A A . 39 LYS O 1 1
7 6525 1 1 40 SER C C 2.013 -17.622 -12.459 1.00 . A A . 40 SER C 1 1
7 6526 1 1 40 SER CA C 2.271 -19.068 -12.046 1.00 . A A . 40 SER CA 1 1
7 6527 1 1 40 SER CB C 2.455 -19.964 -13.274 1.00 . A A . 40 SER CB 1 1
7 6528 1 1 40 SER H H 0.280 -19.613 -11.654 1.00 . A A . 40 SER H 1 1
7 6529 1 1 40 SER HA H 3.166 -19.106 -11.444 1.00 . A A . 40 SER HA 1 1
7 6530 1 1 40 SER HB2 H 3.058 -19.449 -14.007 1.00 . A A . 40 SER HB2 1 1
7 6531 1 1 40 SER HB3 H 2.949 -20.877 -12.979 1.00 . A A . 40 SER HB3 1 1
7 6532 1 1 40 SER HG H 1.059 -21.248 -13.799 1.00 . A A . 40 SER HG 1 1
7 6533 1 1 40 SER N N 1.170 -19.565 -11.247 1.00 . A A . 40 SER N 1 1
7 6534 1 1 40 SER O O 0.866 -17.218 -12.658 1.00 . A A . 40 SER O 1 1
7 6535 1 1 40 SER OG O 1.202 -20.290 -13.858 1.00 . A A . 40 SER OG 1 1
7 6536 1 1 41 LEU C C 3.704 -15.213 -14.261 1.00 . A A . 41 LEU C 1 1
7 6537 1 1 41 LEU CA C 2.965 -15.448 -12.953 1.00 . A A . 41 LEU CA 1 1
7 6538 1 1 41 LEU CB C 3.523 -14.532 -11.861 1.00 . A A . 41 LEU CB 1 1
7 6539 1 1 41 LEU CD1 C 3.453 -13.672 -9.503 1.00 . A A . 41 LEU CD1 1 1
7 6540 1 1 41 LEU CD2 C 1.320 -14.127 -10.718 1.00 . A A . 41 LEU CD2 1 1
7 6541 1 1 41 LEU CG C 2.766 -14.563 -10.527 1.00 . A A . 41 LEU CG 1 1
7 6542 1 1 41 LEU H H 3.961 -17.215 -12.369 1.00 . A A . 41 LEU H 1 1
7 6543 1 1 41 LEU HA H 1.919 -15.227 -13.098 1.00 . A A . 41 LEU HA 1 1
7 6544 1 1 41 LEU HB2 H 4.549 -14.816 -11.676 1.00 . A A . 41 LEU HB2 1 1
7 6545 1 1 41 LEU HB3 H 3.510 -13.518 -12.232 1.00 . A A . 41 LEU HB3 1 1
7 6546 1 1 41 LEU HD11 H 4.463 -14.022 -9.338 1.00 . A A . 41 LEU HD11 1 1
7 6547 1 1 41 LEU HD12 H 2.902 -13.705 -8.572 1.00 . A A . 41 LEU HD12 1 1
7 6548 1 1 41 LEU HD13 H 3.478 -12.656 -9.871 1.00 . A A . 41 LEU HD13 1 1
7 6549 1 1 41 LEU HD21 H 0.823 -14.105 -9.760 1.00 . A A . 41 LEU HD21 1 1
7 6550 1 1 41 LEU HD22 H 0.815 -14.823 -11.370 1.00 . A A . 41 LEU HD22 1 1
7 6551 1 1 41 LEU HD23 H 1.297 -13.140 -11.157 1.00 . A A . 41 LEU HD23 1 1
7 6552 1 1 41 LEU HG H 2.765 -15.574 -10.145 1.00 . A A . 41 LEU HG 1 1
7 6553 1 1 41 LEU N N 3.077 -16.842 -12.557 1.00 . A A . 41 LEU N 1 1
7 6554 1 1 41 LEU O O 4.662 -15.923 -14.574 1.00 . A A . 41 LEU O 1 1
7 6555 1 1 42 ASP C C 5.055 -12.990 -16.144 1.00 . A A . 42 ASP C 1 1
7 6556 1 1 42 ASP CA C 3.850 -13.911 -16.311 1.00 . A A . 42 ASP CA 1 1
7 6557 1 1 42 ASP CB C 2.817 -13.258 -17.229 1.00 . A A . 42 ASP CB 1 1
7 6558 1 1 42 ASP CG C 3.350 -13.029 -18.626 1.00 . A A . 42 ASP CG 1 1
7 6559 1 1 42 ASP H H 2.491 -13.693 -14.705 1.00 . A A . 42 ASP H 1 1
7 6560 1 1 42 ASP HA H 4.180 -14.837 -16.758 1.00 . A A . 42 ASP HA 1 1
7 6561 1 1 42 ASP HB2 H 1.949 -13.897 -17.296 1.00 . A A . 42 ASP HB2 1 1
7 6562 1 1 42 ASP HB3 H 2.524 -12.304 -16.813 1.00 . A A . 42 ASP HB3 1 1
7 6563 1 1 42 ASP N N 3.252 -14.226 -15.019 1.00 . A A . 42 ASP N 1 1
7 6564 1 1 42 ASP O O 4.980 -11.961 -15.464 1.00 . A A . 42 ASP O 1 1
7 6565 1 1 42 ASP OD1 O 3.433 -14.006 -19.401 1.00 . A A . 42 ASP OD1 1 1
7 6566 1 1 42 ASP OD2 O 3.662 -11.873 -18.968 1.00 . A A . 42 ASP OD2 1 1
7 6567 1 1 43 GLU C C 7.261 -11.243 -17.293 1.00 . A A . 43 GLU C 1 1
7 6568 1 1 43 GLU CA C 7.408 -12.627 -16.668 1.00 . A A . 43 GLU CA 1 1
7 6569 1 1 43 GLU CB C 8.547 -13.383 -17.366 1.00 . A A . 43 GLU CB 1 1
7 6570 1 1 43 GLU CD C 7.832 -15.746 -17.941 1.00 . A A . 43 GLU CD 1 1
7 6571 1 1 43 GLU CG C 8.634 -14.860 -17.004 1.00 . A A . 43 GLU CG 1 1
7 6572 1 1 43 GLU H H 6.150 -14.209 -17.290 1.00 . A A . 43 GLU H 1 1
7 6573 1 1 43 GLU HA H 7.651 -12.513 -15.623 1.00 . A A . 43 GLU HA 1 1
7 6574 1 1 43 GLU HB2 H 8.407 -13.308 -18.433 1.00 . A A . 43 GLU HB2 1 1
7 6575 1 1 43 GLU HB3 H 9.484 -12.916 -17.103 1.00 . A A . 43 GLU HB3 1 1
7 6576 1 1 43 GLU HG2 H 9.669 -15.165 -17.046 1.00 . A A . 43 GLU HG2 1 1
7 6577 1 1 43 GLU HG3 H 8.262 -14.994 -15.999 1.00 . A A . 43 GLU HG3 1 1
7 6578 1 1 43 GLU N N 6.164 -13.377 -16.758 1.00 . A A . 43 GLU N 1 1
7 6579 1 1 43 GLU O O 6.958 -11.112 -18.480 1.00 . A A . 43 GLU O 1 1
7 6580 1 1 43 GLU OE1 O 6.583 -15.705 -17.892 1.00 . A A . 43 GLU OE1 1 1
7 6581 1 1 43 GLU OE2 O 8.446 -16.484 -18.736 1.00 . A A . 43 GLU OE2 1 1
7 6582 1 1 44 GLY C C 6.192 -8.109 -16.541 1.00 . A A . 44 GLY C 1 1
7 6583 1 1 44 GLY CA C 7.428 -8.862 -16.986 1.00 . A A . 44 GLY CA 1 1
7 6584 1 1 44 GLY H H 7.683 -10.380 -15.539 1.00 . A A . 44 GLY H 1 1
7 6585 1 1 44 GLY HA2 H 8.301 -8.332 -16.636 1.00 . A A . 44 GLY HA2 1 1
7 6586 1 1 44 GLY HA3 H 7.448 -8.888 -18.066 1.00 . A A . 44 GLY HA3 1 1
7 6587 1 1 44 GLY N N 7.476 -10.217 -16.487 1.00 . A A . 44 GLY N 1 1
7 6588 1 1 44 GLY O O 6.079 -6.906 -16.780 1.00 . A A . 44 GLY O 1 1
7 6589 1 1 45 GLN C C 4.228 -7.513 -14.084 1.00 . A A . 45 GLN C 1 1
7 6590 1 1 45 GLN CA C 4.036 -8.142 -15.457 1.00 . A A . 45 GLN CA 1 1
7 6591 1 1 45 GLN CB C 2.858 -9.119 -15.429 1.00 . A A . 45 GLN CB 1 1
7 6592 1 1 45 GLN CD C 1.627 -10.948 -14.217 1.00 . A A . 45 GLN CD 1 1
7 6593 1 1 45 GLN CG C 2.856 -10.065 -14.241 1.00 . A A . 45 GLN CG 1 1
7 6594 1 1 45 GLN H H 5.389 -9.755 -15.721 1.00 . A A . 45 GLN H 1 1
7 6595 1 1 45 GLN HA H 3.818 -7.355 -16.165 1.00 . A A . 45 GLN HA 1 1
7 6596 1 1 45 GLN HB2 H 1.940 -8.551 -15.408 1.00 . A A . 45 GLN HB2 1 1
7 6597 1 1 45 GLN HB3 H 2.879 -9.711 -16.333 1.00 . A A . 45 GLN HB3 1 1
7 6598 1 1 45 GLN HE21 H 2.619 -12.356 -13.238 1.00 . A A . 45 GLN HE21 1 1
7 6599 1 1 45 GLN HE22 H 0.965 -12.717 -13.610 1.00 . A A . 45 GLN HE22 1 1
7 6600 1 1 45 GLN HG2 H 3.733 -10.692 -14.291 1.00 . A A . 45 GLN HG2 1 1
7 6601 1 1 45 GLN HG3 H 2.880 -9.482 -13.331 1.00 . A A . 45 GLN HG3 1 1
7 6602 1 1 45 GLN N N 5.258 -8.797 -15.897 1.00 . A A . 45 GLN N 1 1
7 6603 1 1 45 GLN NE2 N 1.752 -12.124 -13.628 1.00 . A A . 45 GLN NE2 1 1
7 6604 1 1 45 GLN O O 5.066 -7.959 -13.291 1.00 . A A . 45 GLN O 1 1
7 6605 1 1 45 GLN OE1 O 0.570 -10.571 -14.713 1.00 . A A . 45 GLN OE1 1 1
7 6606 1 1 46 ALA C C 2.427 -6.322 -11.612 1.00 . A A . 46 ALA C 1 1
7 6607 1 1 46 ALA CA C 3.510 -5.790 -12.538 1.00 . A A . 46 ALA CA 1 1
7 6608 1 1 46 ALA CB C 3.353 -4.293 -12.737 1.00 . A A . 46 ALA CB 1 1
7 6609 1 1 46 ALA H H 2.824 -6.156 -14.497 1.00 . A A . 46 ALA H 1 1
7 6610 1 1 46 ALA HA H 4.477 -5.975 -12.093 1.00 . A A . 46 ALA HA 1 1
7 6611 1 1 46 ALA HB1 H 4.117 -3.936 -13.413 1.00 . A A . 46 ALA HB1 1 1
7 6612 1 1 46 ALA HB2 H 3.451 -3.791 -11.786 1.00 . A A . 46 ALA HB2 1 1
7 6613 1 1 46 ALA HB3 H 2.380 -4.087 -13.153 1.00 . A A . 46 ALA HB3 1 1
7 6614 1 1 46 ALA N N 3.457 -6.472 -13.816 1.00 . A A . 46 ALA N 1 1
7 6615 1 1 46 ALA O O 1.303 -6.589 -12.044 1.00 . A A . 46 ALA O 1 1
7 6616 1 1 47 VAL C C 1.895 -6.179 -8.079 1.00 . A A . 47 VAL C 1 1
7 6617 1 1 47 VAL CA C 1.828 -6.998 -9.361 1.00 . A A . 47 VAL CA 1 1
7 6618 1 1 47 VAL CB C 2.078 -8.488 -9.017 1.00 . A A . 47 VAL CB 1 1
7 6619 1 1 47 VAL CG1 C 1.800 -9.379 -10.219 1.00 . A A . 47 VAL CG1 1 1
7 6620 1 1 47 VAL CG2 C 3.497 -8.698 -8.504 1.00 . A A . 47 VAL CG2 1 1
7 6621 1 1 47 VAL H H 3.687 -6.266 -10.060 1.00 . A A . 47 VAL H 1 1
7 6622 1 1 47 VAL HA H 0.836 -6.910 -9.780 1.00 . A A . 47 VAL HA 1 1
7 6623 1 1 47 VAL HB H 1.393 -8.768 -8.230 1.00 . A A . 47 VAL HB 1 1
7 6624 1 1 47 VAL HG11 H 1.995 -10.408 -9.958 1.00 . A A . 47 VAL HG11 1 1
7 6625 1 1 47 VAL HG12 H 2.440 -9.088 -11.039 1.00 . A A . 47 VAL HG12 1 1
7 6626 1 1 47 VAL HG13 H 0.766 -9.272 -10.514 1.00 . A A . 47 VAL HG13 1 1
7 6627 1 1 47 VAL HG21 H 3.653 -9.747 -8.290 1.00 . A A . 47 VAL HG21 1 1
7 6628 1 1 47 VAL HG22 H 3.643 -8.122 -7.603 1.00 . A A . 47 VAL HG22 1 1
7 6629 1 1 47 VAL HG23 H 4.203 -8.376 -9.255 1.00 . A A . 47 VAL HG23 1 1
7 6630 1 1 47 VAL N N 2.771 -6.494 -10.346 1.00 . A A . 47 VAL N 1 1
7 6631 1 1 47 VAL O O 2.830 -5.404 -7.868 1.00 . A A . 47 VAL O 1 1
7 6632 1 1 48 THR C C 0.687 -6.757 -4.866 1.00 . A A . 48 THR C 1 1
7 6633 1 1 48 THR CA C 0.876 -5.697 -5.939 1.00 . A A . 48 THR CA 1 1
7 6634 1 1 48 THR CB C -0.257 -4.658 -5.853 1.00 . A A . 48 THR CB 1 1
7 6635 1 1 48 THR CG2 C -0.151 -3.832 -4.578 1.00 . A A . 48 THR CG2 1 1
7 6636 1 1 48 THR H H 0.136 -6.915 -7.492 1.00 . A A . 48 THR H 1 1
7 6637 1 1 48 THR HA H 1.824 -5.198 -5.791 1.00 . A A . 48 THR HA 1 1
7 6638 1 1 48 THR HB H -1.204 -5.177 -5.855 1.00 . A A . 48 THR HB 1 1
7 6639 1 1 48 THR HG1 H 0.600 -3.986 -7.498 1.00 . A A . 48 THR HG1 1 1
7 6640 1 1 48 THR HG21 H -0.181 -4.487 -3.719 1.00 . A A . 48 THR HG21 1 1
7 6641 1 1 48 THR HG22 H -0.977 -3.139 -4.530 1.00 . A A . 48 THR HG22 1 1
7 6642 1 1 48 THR HG23 H 0.779 -3.284 -4.580 1.00 . A A . 48 THR HG23 1 1
7 6643 1 1 48 THR N N 0.892 -6.339 -7.238 1.00 . A A . 48 THR N 1 1
7 6644 1 1 48 THR O O -0.139 -7.653 -5.021 1.00 . A A . 48 THR O 1 1
7 6645 1 1 48 THR OG1 O -0.194 -3.788 -6.991 1.00 . A A . 48 THR OG1 1 1
7 6646 1 1 49 PHE C C 1.668 -7.094 -1.392 1.00 . A A . 49 PHE C 1 1
7 6647 1 1 49 PHE CA C 1.422 -7.696 -2.765 1.00 . A A . 49 PHE CA 1 1
7 6648 1 1 49 PHE CB C 2.461 -8.790 -3.058 1.00 . A A . 49 PHE CB 1 1
7 6649 1 1 49 PHE CD1 C 4.330 -7.896 -4.480 1.00 . A A . 49 PHE CD1 1 1
7 6650 1 1 49 PHE CD2 C 4.723 -8.175 -2.144 1.00 . A A . 49 PHE CD2 1 1
7 6651 1 1 49 PHE CE1 C 5.618 -7.424 -4.644 1.00 . A A . 49 PHE CE1 1 1
7 6652 1 1 49 PHE CE2 C 6.013 -7.705 -2.302 1.00 . A A . 49 PHE CE2 1 1
7 6653 1 1 49 PHE CG C 3.866 -8.276 -3.230 1.00 . A A . 49 PHE CG 1 1
7 6654 1 1 49 PHE CZ C 6.461 -7.328 -3.553 1.00 . A A . 49 PHE CZ 1 1
7 6655 1 1 49 PHE H H 2.074 -5.913 -3.701 1.00 . A A . 49 PHE H 1 1
7 6656 1 1 49 PHE HA H 0.439 -8.141 -2.776 1.00 . A A . 49 PHE HA 1 1
7 6657 1 1 49 PHE HB2 H 2.466 -9.496 -2.241 1.00 . A A . 49 PHE HB2 1 1
7 6658 1 1 49 PHE HB3 H 2.182 -9.302 -3.967 1.00 . A A . 49 PHE HB3 1 1
7 6659 1 1 49 PHE HD1 H 3.672 -7.971 -5.333 1.00 . A A . 49 PHE HD1 1 1
7 6660 1 1 49 PHE HD2 H 4.374 -8.468 -1.165 1.00 . A A . 49 PHE HD2 1 1
7 6661 1 1 49 PHE HE1 H 5.966 -7.130 -5.624 1.00 . A A . 49 PHE HE1 1 1
7 6662 1 1 49 PHE HE2 H 6.669 -7.632 -1.447 1.00 . A A . 49 PHE HE2 1 1
7 6663 1 1 49 PHE HZ H 7.468 -6.960 -3.678 1.00 . A A . 49 PHE HZ 1 1
7 6664 1 1 49 PHE N N 1.461 -6.677 -3.799 1.00 . A A . 49 PHE N 1 1
7 6665 1 1 49 PHE O O 2.028 -5.921 -1.271 1.00 . A A . 49 PHE O 1 1
7 6666 1 1 50 ASP C C 3.051 -8.164 1.451 1.00 . A A . 50 ASP C 1 1
7 6667 1 1 50 ASP CA C 1.759 -7.493 1.002 1.00 . A A . 50 ASP CA 1 1
7 6668 1 1 50 ASP CB C 0.612 -7.854 1.953 1.00 . A A . 50 ASP CB 1 1
7 6669 1 1 50 ASP CG C 0.874 -7.414 3.383 1.00 . A A . 50 ASP CG 1 1
7 6670 1 1 50 ASP H H 1.082 -8.798 -0.530 1.00 . A A . 50 ASP H 1 1
7 6671 1 1 50 ASP HA H 1.902 -6.422 1.009 1.00 . A A . 50 ASP HA 1 1
7 6672 1 1 50 ASP HB2 H -0.293 -7.376 1.612 1.00 . A A . 50 ASP HB2 1 1
7 6673 1 1 50 ASP HB3 H 0.471 -8.926 1.947 1.00 . A A . 50 ASP HB3 1 1
7 6674 1 1 50 ASP N N 1.452 -7.897 -0.364 1.00 . A A . 50 ASP N 1 1
7 6675 1 1 50 ASP O O 3.097 -9.377 1.653 1.00 . A A . 50 ASP O 1 1
7 6676 1 1 50 ASP OD1 O 1.305 -6.259 3.586 1.00 . A A . 50 ASP OD1 1 1
7 6677 1 1 50 ASP OD2 O 0.613 -8.206 4.317 1.00 . A A . 50 ASP OD2 1 1
7 6678 1 1 51 VAL C C 5.512 -8.432 3.320 1.00 . A A . 51 VAL C 1 1
7 6679 1 1 51 VAL CA C 5.419 -7.940 1.880 1.00 . A A . 51 VAL CA 1 1
7 6680 1 1 51 VAL CB C 6.554 -6.922 1.597 1.00 . A A . 51 VAL CB 1 1
7 6681 1 1 51 VAL CG1 C 6.526 -5.765 2.589 1.00 . A A . 51 VAL CG1 1 1
7 6682 1 1 51 VAL CG2 C 7.913 -7.605 1.607 1.00 . A A . 51 VAL CG2 1 1
7 6683 1 1 51 VAL H H 4.003 -6.410 1.517 1.00 . A A . 51 VAL H 1 1
7 6684 1 1 51 VAL HA H 5.558 -8.785 1.221 1.00 . A A . 51 VAL HA 1 1
7 6685 1 1 51 VAL HB H 6.394 -6.514 0.608 1.00 . A A . 51 VAL HB 1 1
7 6686 1 1 51 VAL HG11 H 6.663 -6.147 3.589 1.00 . A A . 51 VAL HG11 1 1
7 6687 1 1 51 VAL HG12 H 5.574 -5.259 2.524 1.00 . A A . 51 VAL HG12 1 1
7 6688 1 1 51 VAL HG13 H 7.320 -5.070 2.356 1.00 . A A . 51 VAL HG13 1 1
7 6689 1 1 51 VAL HG21 H 8.686 -6.870 1.433 1.00 . A A . 51 VAL HG21 1 1
7 6690 1 1 51 VAL HG22 H 7.947 -8.353 0.829 1.00 . A A . 51 VAL HG22 1 1
7 6691 1 1 51 VAL HG23 H 8.073 -8.075 2.566 1.00 . A A . 51 VAL HG23 1 1
7 6692 1 1 51 VAL N N 4.107 -7.380 1.598 1.00 . A A . 51 VAL N 1 1
7 6693 1 1 51 VAL O O 5.061 -7.766 4.257 1.00 . A A . 51 VAL O 1 1
7 6694 1 1 52 GLU C C 7.827 -10.479 4.898 1.00 . A A . 52 GLU C 1 1
7 6695 1 1 52 GLU CA C 6.344 -10.165 4.793 1.00 . A A . 52 GLU CA 1 1
7 6696 1 1 52 GLU CB C 5.512 -11.422 5.068 1.00 . A A . 52 GLU CB 1 1
7 6697 1 1 52 GLU CD C 3.253 -12.258 5.822 1.00 . A A . 52 GLU CD 1 1
7 6698 1 1 52 GLU CG C 4.010 -11.179 5.075 1.00 . A A . 52 GLU CG 1 1
7 6699 1 1 52 GLU H H 6.306 -10.152 2.685 1.00 . A A . 52 GLU H 1 1
7 6700 1 1 52 GLU HA H 6.097 -9.409 5.524 1.00 . A A . 52 GLU HA 1 1
7 6701 1 1 52 GLU HB2 H 5.731 -12.159 4.308 1.00 . A A . 52 GLU HB2 1 1
7 6702 1 1 52 GLU HB3 H 5.793 -11.819 6.031 1.00 . A A . 52 GLU HB3 1 1
7 6703 1 1 52 GLU HG2 H 3.813 -10.230 5.550 1.00 . A A . 52 GLU HG2 1 1
7 6704 1 1 52 GLU HG3 H 3.655 -11.149 4.053 1.00 . A A . 52 GLU HG3 1 1
7 6705 1 1 52 GLU N N 6.066 -9.623 3.479 1.00 . A A . 52 GLU N 1 1
7 6706 1 1 52 GLU O O 8.481 -10.774 3.895 1.00 . A A . 52 GLU O 1 1
7 6707 1 1 52 GLU OE1 O 3.097 -12.126 7.056 1.00 . A A . 52 GLU OE1 1 1
7 6708 1 1 52 GLU OE2 O 2.804 -13.240 5.193 1.00 . A A . 52 GLU OE2 1 1
7 6709 1 1 53 GLU C C 10.039 -12.144 6.360 1.00 . A A . 53 GLU C 1 1
7 6710 1 1 53 GLU CA C 9.765 -10.653 6.320 1.00 . A A . 53 GLU CA 1 1
7 6711 1 1 53 GLU CB C 10.238 -10.002 7.617 1.00 . A A . 53 GLU CB 1 1
7 6712 1 1 53 GLU CD C 10.761 -7.878 8.844 1.00 . A A . 53 GLU CD 1 1
7 6713 1 1 53 GLU CG C 10.110 -8.491 7.628 1.00 . A A . 53 GLU CG 1 1
7 6714 1 1 53 GLU H H 7.782 -10.186 6.872 1.00 . A A . 53 GLU H 1 1
7 6715 1 1 53 GLU HA H 10.311 -10.222 5.492 1.00 . A A . 53 GLU HA 1 1
7 6716 1 1 53 GLU HB2 H 9.654 -10.395 8.435 1.00 . A A . 53 GLU HB2 1 1
7 6717 1 1 53 GLU HB3 H 11.277 -10.255 7.774 1.00 . A A . 53 GLU HB3 1 1
7 6718 1 1 53 GLU HG2 H 10.585 -8.094 6.743 1.00 . A A . 53 GLU HG2 1 1
7 6719 1 1 53 GLU HG3 H 9.062 -8.228 7.624 1.00 . A A . 53 GLU HG3 1 1
7 6720 1 1 53 GLU N N 8.357 -10.404 6.103 1.00 . A A . 53 GLU N 1 1
7 6721 1 1 53 GLU O O 9.365 -12.894 7.072 1.00 . A A . 53 GLU O 1 1
7 6722 1 1 53 GLU OE1 O 11.997 -7.708 8.837 1.00 . A A . 53 GLU OE1 1 1
7 6723 1 1 53 GLU OE2 O 10.046 -7.573 9.819 1.00 . A A . 53 GLU OE2 1 1
7 6724 1 1 54 GLY C C 12.620 -14.132 6.515 1.00 . A A . 54 GLY C 1 1
7 6725 1 1 54 GLY CA C 11.434 -13.946 5.598 1.00 . A A . 54 GLY CA 1 1
7 6726 1 1 54 GLY H H 11.458 -11.929 4.976 1.00 . A A . 54 GLY H 1 1
7 6727 1 1 54 GLY HA2 H 10.614 -14.563 5.944 1.00 . A A . 54 GLY HA2 1 1
7 6728 1 1 54 GLY HA3 H 11.710 -14.247 4.599 1.00 . A A . 54 GLY HA3 1 1
7 6729 1 1 54 GLY N N 11.010 -12.567 5.576 1.00 . A A . 54 GLY N 1 1
7 6730 1 1 54 GLY O O 13.107 -13.164 7.102 1.00 . A A . 54 GLY O 1 1
7 6731 1 1 55 GLN C C 15.525 -15.106 6.966 1.00 . A A . 55 GLN C 1 1
7 6732 1 1 55 GLN CA C 14.211 -15.647 7.526 1.00 . A A . 55 GLN CA 1 1
7 6733 1 1 55 GLN CB C 14.323 -17.152 7.781 1.00 . A A . 55 GLN CB 1 1
7 6734 1 1 55 GLN CD C 13.317 -19.165 8.929 1.00 . A A . 55 GLN CD 1 1
7 6735 1 1 55 GLN CG C 13.091 -17.745 8.448 1.00 . A A . 55 GLN CG 1 1
7 6736 1 1 55 GLN H H 12.692 -16.086 6.116 1.00 . A A . 55 GLN H 1 1
7 6737 1 1 55 GLN HA H 14.011 -15.152 8.467 1.00 . A A . 55 GLN HA 1 1
7 6738 1 1 55 GLN HB2 H 14.472 -17.655 6.837 1.00 . A A . 55 GLN HB2 1 1
7 6739 1 1 55 GLN HB3 H 15.176 -17.337 8.418 1.00 . A A . 55 GLN HB3 1 1
7 6740 1 1 55 GLN HE21 H 13.922 -18.481 10.696 1.00 . A A . 55 GLN HE21 1 1
7 6741 1 1 55 GLN HE22 H 13.935 -20.208 10.509 1.00 . A A . 55 GLN HE22 1 1
7 6742 1 1 55 GLN HG2 H 12.826 -17.133 9.297 1.00 . A A . 55 GLN HG2 1 1
7 6743 1 1 55 GLN HG3 H 12.279 -17.747 7.737 1.00 . A A . 55 GLN HG3 1 1
7 6744 1 1 55 GLN N N 13.097 -15.358 6.636 1.00 . A A . 55 GLN N 1 1
7 6745 1 1 55 GLN NE2 N 13.766 -19.300 10.167 1.00 . A A . 55 GLN NE2 1 1
7 6746 1 1 55 GLN O O 16.369 -14.616 7.717 1.00 . A A . 55 GLN O 1 1
7 6747 1 1 55 GLN OE1 O 13.085 -20.130 8.201 1.00 . A A . 55 GLN OE1 1 1
7 6748 1 1 56 ARG C C 16.684 -13.826 3.829 1.00 . A A . 56 ARG C 1 1
7 6749 1 1 56 ARG CA C 16.945 -14.719 5.038 1.00 . A A . 56 ARG CA 1 1
7 6750 1 1 56 ARG CB C 17.823 -15.900 4.613 1.00 . A A . 56 ARG CB 1 1
7 6751 1 1 56 ARG CD C 19.251 -17.824 5.374 1.00 . A A . 56 ARG CD 1 1
7 6752 1 1 56 ARG CG C 18.094 -16.901 5.724 1.00 . A A . 56 ARG CG 1 1
7 6753 1 1 56 ARG CZ C 19.008 -19.590 3.659 1.00 . A A . 56 ARG CZ 1 1
7 6754 1 1 56 ARG H H 14.983 -15.545 5.082 1.00 . A A . 56 ARG H 1 1
7 6755 1 1 56 ARG HA H 17.477 -14.144 5.781 1.00 . A A . 56 ARG HA 1 1
7 6756 1 1 56 ARG HB2 H 17.337 -16.420 3.802 1.00 . A A . 56 ARG HB2 1 1
7 6757 1 1 56 ARG HB3 H 18.772 -15.519 4.265 1.00 . A A . 56 ARG HB3 1 1
7 6758 1 1 56 ARG HD2 H 20.177 -17.283 5.503 1.00 . A A . 56 ARG HD2 1 1
7 6759 1 1 56 ARG HD3 H 19.234 -18.669 6.047 1.00 . A A . 56 ARG HD3 1 1
7 6760 1 1 56 ARG HE H 19.300 -17.646 3.274 1.00 . A A . 56 ARG HE 1 1
7 6761 1 1 56 ARG HG2 H 18.340 -16.362 6.627 1.00 . A A . 56 ARG HG2 1 1
7 6762 1 1 56 ARG HG3 H 17.206 -17.494 5.885 1.00 . A A . 56 ARG HG3 1 1
7 6763 1 1 56 ARG HH11 H 18.767 -20.248 5.566 1.00 . A A . 56 ARG HH11 1 1
7 6764 1 1 56 ARG HH12 H 18.659 -21.475 4.333 1.00 . A A . 56 ARG HH12 1 1
7 6765 1 1 56 ARG HH21 H 19.174 -19.245 1.671 1.00 . A A . 56 ARG HH21 1 1
7 6766 1 1 56 ARG HH22 H 18.922 -20.903 2.112 1.00 . A A . 56 ARG HH22 1 1
7 6767 1 1 56 ARG N N 15.700 -15.180 5.649 1.00 . A A . 56 ARG N 1 1
7 6768 1 1 56 ARG NE N 19.180 -18.314 3.997 1.00 . A A . 56 ARG NE 1 1
7 6769 1 1 56 ARG NH1 N 18.798 -20.510 4.594 1.00 . A A . 56 ARG NH1 1 1
7 6770 1 1 56 ARG NH2 N 19.031 -19.939 2.379 1.00 . A A . 56 ARG NH2 1 1
7 6771 1 1 56 ARG O O 17.606 -13.503 3.079 1.00 . A A . 56 ARG O 1 1
7 6772 1 1 57 GLY C C 13.664 -12.171 2.483 1.00 . A A . 57 GLY C 1 1
7 6773 1 1 57 GLY CA C 15.119 -12.573 2.511 1.00 . A A . 57 GLY CA 1 1
7 6774 1 1 57 GLY H H 14.738 -13.692 4.267 1.00 . A A . 57 GLY H 1 1
7 6775 1 1 57 GLY HA2 H 15.724 -11.681 2.561 1.00 . A A . 57 GLY HA2 1 1
7 6776 1 1 57 GLY HA3 H 15.353 -13.104 1.600 1.00 . A A . 57 GLY HA3 1 1
7 6777 1 1 57 GLY N N 15.440 -13.420 3.640 1.00 . A A . 57 GLY N 1 1
7 6778 1 1 57 GLY O O 12.832 -12.819 3.120 1.00 . A A . 57 GLY O 1 1
7 6779 1 1 58 PRO C C 11.085 -11.535 0.802 1.00 . A A . 58 PRO C 1 1
7 6780 1 1 58 PRO CA C 11.956 -10.605 1.637 1.00 . A A . 58 PRO CA 1 1
7 6781 1 1 58 PRO CB C 12.103 -9.244 0.935 1.00 . A A . 58 PRO CB 1 1
7 6782 1 1 58 PRO CD C 14.263 -10.275 0.973 1.00 . A A . 58 PRO CD 1 1
7 6783 1 1 58 PRO CG C 13.567 -8.947 0.927 1.00 . A A . 58 PRO CG 1 1
7 6784 1 1 58 PRO HA H 11.503 -10.466 2.609 1.00 . A A . 58 PRO HA 1 1
7 6785 1 1 58 PRO HB2 H 11.712 -9.313 -0.070 1.00 . A A . 58 PRO HB2 1 1
7 6786 1 1 58 PRO HB3 H 11.555 -8.495 1.486 1.00 . A A . 58 PRO HB3 1 1
7 6787 1 1 58 PRO HD2 H 14.395 -10.670 -0.024 1.00 . A A . 58 PRO HD2 1 1
7 6788 1 1 58 PRO HD3 H 15.214 -10.187 1.479 1.00 . A A . 58 PRO HD3 1 1
7 6789 1 1 58 PRO HG2 H 13.830 -8.417 0.023 1.00 . A A . 58 PRO HG2 1 1
7 6790 1 1 58 PRO HG3 H 13.825 -8.359 1.795 1.00 . A A . 58 PRO HG3 1 1
7 6791 1 1 58 PRO N N 13.329 -11.097 1.751 1.00 . A A . 58 PRO N 1 1
7 6792 1 1 58 PRO O O 11.436 -11.888 -0.328 1.00 . A A . 58 PRO O 1 1
7 6793 1 1 59 GLN C C 7.768 -12.113 0.258 1.00 . A A . 59 GLN C 1 1
7 6794 1 1 59 GLN CA C 9.049 -12.828 0.657 1.00 . A A . 59 GLN CA 1 1
7 6795 1 1 59 GLN CB C 8.737 -14.052 1.520 1.00 . A A . 59 GLN CB 1 1
7 6796 1 1 59 GLN CD C 7.940 -14.951 3.741 1.00 . A A . 59 GLN CD 1 1
7 6797 1 1 59 GLN CG C 8.229 -13.715 2.913 1.00 . A A . 59 GLN CG 1 1
7 6798 1 1 59 GLN H H 9.702 -11.591 2.244 1.00 . A A . 59 GLN H 1 1
7 6799 1 1 59 GLN HA H 9.551 -13.156 -0.241 1.00 . A A . 59 GLN HA 1 1
7 6800 1 1 59 GLN HB2 H 7.983 -14.643 1.023 1.00 . A A . 59 GLN HB2 1 1
7 6801 1 1 59 GLN HB3 H 9.635 -14.643 1.622 1.00 . A A . 59 GLN HB3 1 1
7 6802 1 1 59 GLN HE21 H 8.431 -13.991 5.413 1.00 . A A . 59 GLN HE21 1 1
7 6803 1 1 59 GLN HE22 H 7.965 -15.648 5.601 1.00 . A A . 59 GLN HE22 1 1
7 6804 1 1 59 GLN HG2 H 8.977 -13.124 3.422 1.00 . A A . 59 GLN HG2 1 1
7 6805 1 1 59 GLN HG3 H 7.319 -13.139 2.822 1.00 . A A . 59 GLN HG3 1 1
7 6806 1 1 59 GLN N N 9.949 -11.926 1.353 1.00 . A A . 59 GLN N 1 1
7 6807 1 1 59 GLN NE2 N 8.126 -14.850 5.049 1.00 . A A . 59 GLN NE2 1 1
7 6808 1 1 59 GLN O O 7.219 -11.313 1.024 1.00 . A A . 59 GLN O 1 1
7 6809 1 1 59 GLN OE1 O 7.562 -15.993 3.209 1.00 . A A . 59 GLN OE1 1 1
7 6810 1 1 60 ALA C C 4.885 -12.633 -1.009 1.00 . A A . 60 ALA C 1 1
7 6811 1 1 60 ALA CA C 6.078 -11.801 -1.444 1.00 . A A . 60 ALA CA 1 1
7 6812 1 1 60 ALA CB C 6.115 -11.679 -2.959 1.00 . A A . 60 ALA CB 1 1
7 6813 1 1 60 ALA H H 7.805 -13.019 -1.520 1.00 . A A . 60 ALA H 1 1
7 6814 1 1 60 ALA HA H 5.989 -10.808 -1.024 1.00 . A A . 60 ALA HA 1 1
7 6815 1 1 60 ALA HB1 H 5.225 -11.172 -3.299 1.00 . A A . 60 ALA HB1 1 1
7 6816 1 1 60 ALA HB2 H 6.159 -12.663 -3.400 1.00 . A A . 60 ALA HB2 1 1
7 6817 1 1 60 ALA HB3 H 6.986 -11.113 -3.254 1.00 . A A . 60 ALA HB3 1 1
7 6818 1 1 60 ALA N N 7.307 -12.391 -0.948 1.00 . A A . 60 ALA N 1 1
7 6819 1 1 60 ALA O O 4.740 -13.789 -1.415 1.00 . A A . 60 ALA O 1 1
7 6820 1 1 61 ALA C C 1.628 -11.917 -0.088 1.00 . A A . 61 ALA C 1 1
7 6821 1 1 61 ALA CA C 2.857 -12.713 0.311 1.00 . A A . 61 ALA CA 1 1
7 6822 1 1 61 ALA CB C 2.924 -12.886 1.820 1.00 . A A . 61 ALA CB 1 1
7 6823 1 1 61 ALA H H 4.229 -11.127 0.121 1.00 . A A . 61 ALA H 1 1
7 6824 1 1 61 ALA HA H 2.812 -13.690 -0.142 1.00 . A A . 61 ALA HA 1 1
7 6825 1 1 61 ALA HB1 H 3.006 -11.917 2.290 1.00 . A A . 61 ALA HB1 1 1
7 6826 1 1 61 ALA HB2 H 3.786 -13.486 2.076 1.00 . A A . 61 ALA HB2 1 1
7 6827 1 1 61 ALA HB3 H 2.027 -13.381 2.167 1.00 . A A . 61 ALA HB3 1 1
7 6828 1 1 61 ALA N N 4.048 -12.045 -0.174 1.00 . A A . 61 ALA N 1 1
7 6829 1 1 61 ALA O O 1.723 -10.711 -0.299 1.00 . A A . 61 ALA O 1 1
7 6830 1 1 62 ASN C C -0.580 -11.161 -1.877 1.00 . A A . 62 ASN C 1 1
7 6831 1 1 62 ASN CA C -0.767 -11.949 -0.590 1.00 . A A . 62 ASN CA 1 1
7 6832 1 1 62 ASN CB C -1.292 -11.020 0.511 1.00 . A A . 62 ASN CB 1 1
7 6833 1 1 62 ASN CG C -1.459 -11.731 1.835 1.00 . A A . 62 ASN CG 1 1
7 6834 1 1 62 ASN H H 0.485 -13.554 0.010 1.00 . A A . 62 ASN H 1 1
7 6835 1 1 62 ASN HA H -1.493 -12.729 -0.765 1.00 . A A . 62 ASN HA 1 1
7 6836 1 1 62 ASN HB2 H -0.599 -10.203 0.648 1.00 . A A . 62 ASN HB2 1 1
7 6837 1 1 62 ASN HB3 H -2.250 -10.624 0.212 1.00 . A A . 62 ASN HB3 1 1
7 6838 1 1 62 ASN HD21 H 0.380 -11.209 2.365 1.00 . A A . 62 ASN HD21 1 1
7 6839 1 1 62 ASN HD22 H -0.496 -12.149 3.522 1.00 . A A . 62 ASN HD22 1 1
7 6840 1 1 62 ASN N N 0.488 -12.591 -0.191 1.00 . A A . 62 ASN N 1 1
7 6841 1 1 62 ASN ND2 N -0.424 -11.691 2.657 1.00 . A A . 62 ASN ND2 1 1
7 6842 1 1 62 ASN O O -0.452 -9.932 -1.857 1.00 . A A . 62 ASN O 1 1
7 6843 1 1 62 ASN OD1 O -2.511 -12.301 2.121 1.00 . A A . 62 ASN OD1 1 1
7 6844 1 1 63 VAL C C -1.635 -10.953 -4.965 1.00 . A A . 63 VAL C 1 1
7 6845 1 1 63 VAL CA C -0.306 -11.256 -4.282 1.00 . A A . 63 VAL CA 1 1
7 6846 1 1 63 VAL CB C 0.553 -12.157 -5.197 1.00 . A A . 63 VAL CB 1 1
7 6847 1 1 63 VAL CG1 C 0.849 -11.472 -6.525 1.00 . A A . 63 VAL CG1 1 1
7 6848 1 1 63 VAL CG2 C 1.847 -12.543 -4.501 1.00 . A A . 63 VAL CG2 1 1
7 6849 1 1 63 VAL H H -0.628 -12.851 -2.934 1.00 . A A . 63 VAL H 1 1
7 6850 1 1 63 VAL HA H 0.225 -10.330 -4.120 1.00 . A A . 63 VAL HA 1 1
7 6851 1 1 63 VAL HB H -0.003 -13.061 -5.401 1.00 . A A . 63 VAL HB 1 1
7 6852 1 1 63 VAL HG11 H 1.428 -12.136 -7.149 1.00 . A A . 63 VAL HG11 1 1
7 6853 1 1 63 VAL HG12 H 1.409 -10.567 -6.346 1.00 . A A . 63 VAL HG12 1 1
7 6854 1 1 63 VAL HG13 H -0.079 -11.230 -7.021 1.00 . A A . 63 VAL HG13 1 1
7 6855 1 1 63 VAL HG21 H 2.434 -13.170 -5.157 1.00 . A A . 63 VAL HG21 1 1
7 6856 1 1 63 VAL HG22 H 1.620 -13.082 -3.593 1.00 . A A . 63 VAL HG22 1 1
7 6857 1 1 63 VAL HG23 H 2.406 -11.649 -4.260 1.00 . A A . 63 VAL HG23 1 1
7 6858 1 1 63 VAL N N -0.524 -11.876 -2.987 1.00 . A A . 63 VAL N 1 1
7 6859 1 1 63 VAL O O -2.566 -11.754 -4.915 1.00 . A A . 63 VAL O 1 1
7 6860 1 1 64 GLN C C -2.518 -8.772 -7.647 1.00 . A A . 64 GLN C 1 1
7 6861 1 1 64 GLN CA C -2.912 -9.381 -6.302 1.00 . A A . 64 GLN CA 1 1
7 6862 1 1 64 GLN CB C -3.706 -8.380 -5.459 1.00 . A A . 64 GLN CB 1 1
7 6863 1 1 64 GLN CD C -5.904 -7.218 -5.043 1.00 . A A . 64 GLN CD 1 1
7 6864 1 1 64 GLN CG C -5.099 -8.088 -5.989 1.00 . A A . 64 GLN CG 1 1
7 6865 1 1 64 GLN H H -0.956 -9.164 -5.537 1.00 . A A . 64 GLN H 1 1
7 6866 1 1 64 GLN HA H -3.515 -10.260 -6.475 1.00 . A A . 64 GLN HA 1 1
7 6867 1 1 64 GLN HB2 H -3.803 -8.770 -4.458 1.00 . A A . 64 GLN HB2 1 1
7 6868 1 1 64 GLN HB3 H -3.158 -7.449 -5.420 1.00 . A A . 64 GLN HB3 1 1
7 6869 1 1 64 GLN HE21 H -5.273 -5.574 -5.969 1.00 . A A . 64 GLN HE21 1 1
7 6870 1 1 64 GLN HE22 H -6.354 -5.327 -4.639 1.00 . A A . 64 GLN HE22 1 1
7 6871 1 1 64 GLN HG2 H -5.012 -7.577 -6.937 1.00 . A A . 64 GLN HG2 1 1
7 6872 1 1 64 GLN HG3 H -5.620 -9.022 -6.130 1.00 . A A . 64 GLN HG3 1 1
7 6873 1 1 64 GLN N N -1.720 -9.785 -5.581 1.00 . A A . 64 GLN N 1 1
7 6874 1 1 64 GLN NE2 N -5.837 -5.910 -5.234 1.00 . A A . 64 GLN NE2 1 1
7 6875 1 1 64 GLN O O -1.469 -8.132 -7.762 1.00 . A A . 64 GLN O 1 1
7 6876 1 1 64 GLN OE1 O -6.591 -7.722 -4.152 1.00 . A A . 64 GLN OE1 1 1
7 6877 1 1 65 LYS C C -3.142 -6.948 -9.990 1.00 . A A . 65 LYS C 1 1
7 6878 1 1 65 LYS CA C -3.071 -8.472 -9.997 1.00 . A A . 65 LYS CA 1 1
7 6879 1 1 65 LYS CB C -4.081 -9.045 -10.996 1.00 . A A . 65 LYS CB 1 1
7 6880 1 1 65 LYS CD C -2.403 -9.350 -12.846 1.00 . A A . 65 LYS CD 1 1
7 6881 1 1 65 LYS CE C -2.242 -9.459 -14.356 1.00 . A A . 65 LYS CE 1 1
7 6882 1 1 65 LYS CG C -3.752 -8.761 -12.456 1.00 . A A . 65 LYS CG 1 1
7 6883 1 1 65 LYS H H -4.161 -9.511 -8.511 1.00 . A A . 65 LYS H 1 1
7 6884 1 1 65 LYS HA H -2.075 -8.780 -10.281 1.00 . A A . 65 LYS HA 1 1
7 6885 1 1 65 LYS HB2 H -4.126 -10.115 -10.864 1.00 . A A . 65 LYS HB2 1 1
7 6886 1 1 65 LYS HB3 H -5.054 -8.626 -10.782 1.00 . A A . 65 LYS HB3 1 1
7 6887 1 1 65 LYS HD2 H -1.620 -8.714 -12.460 1.00 . A A . 65 LYS HD2 1 1
7 6888 1 1 65 LYS HD3 H -2.313 -10.335 -12.412 1.00 . A A . 65 LYS HD3 1 1
7 6889 1 1 65 LYS HE2 H -1.279 -9.902 -14.567 1.00 . A A . 65 LYS HE2 1 1
7 6890 1 1 65 LYS HE3 H -3.021 -10.100 -14.741 1.00 . A A . 65 LYS HE3 1 1
7 6891 1 1 65 LYS HG2 H -4.517 -9.198 -13.078 1.00 . A A . 65 LYS HG2 1 1
7 6892 1 1 65 LYS HG3 H -3.727 -7.692 -12.609 1.00 . A A . 65 LYS HG3 1 1
7 6893 1 1 65 LYS HZ1 H -2.162 -8.261 -16.063 1.00 . A A . 65 LYS HZ1 1 1
7 6894 1 1 65 LYS HZ2 H -1.599 -7.489 -14.658 1.00 . A A . 65 LYS HZ2 1 1
7 6895 1 1 65 LYS HZ3 H -3.262 -7.715 -14.893 1.00 . A A . 65 LYS HZ3 1 1
7 6896 1 1 65 LYS N N -3.344 -8.991 -8.663 1.00 . A A . 65 LYS N 1 1
7 6897 1 1 65 LYS NZ N -2.322 -8.140 -15.037 1.00 . A A . 65 LYS NZ 1 1
7 6898 1 1 65 LYS O O -4.130 -6.373 -9.543 1.00 . A A . 65 LYS O 1 1
7 6899 1 1 66 ALA C C -2.786 -4.289 -11.674 1.00 . A A . 66 ALA C 1 1
7 6900 1 1 66 ALA CA C -2.031 -4.850 -10.476 1.00 . A A . 66 ALA CA 1 1
7 6901 1 1 66 ALA CB C -0.587 -4.378 -10.485 1.00 . A A . 66 ALA CB 1 1
7 6902 1 1 66 ALA H H -1.329 -6.811 -10.818 1.00 . A A . 66 ALA H 1 1
7 6903 1 1 66 ALA HA H -2.497 -4.490 -9.570 1.00 . A A . 66 ALA HA 1 1
7 6904 1 1 66 ALA HB1 H -0.072 -4.781 -9.625 1.00 . A A . 66 ALA HB1 1 1
7 6905 1 1 66 ALA HB2 H -0.560 -3.300 -10.447 1.00 . A A . 66 ALA HB2 1 1
7 6906 1 1 66 ALA HB3 H -0.103 -4.720 -11.388 1.00 . A A . 66 ALA HB3 1 1
7 6907 1 1 66 ALA N N -2.087 -6.302 -10.463 1.00 . A A . 66 ALA N 1 1
7 6908 1 1 66 ALA O O -3.876 -3.714 -11.475 1.00 . A A . 66 ALA O 1 1
7 6909 1 1 66 ALA OXT O -2.288 -4.429 -12.810 1.00 . A A . 66 ALA OXT 1 1
8 6910 1 1 1 MET C C 1.592 -3.375 -0.759 1.00 . A A . 1 MET C 1 1
8 6911 1 1 1 MET CA C 1.473 -4.425 0.342 1.00 . A A . 1 MET CA 1 1
8 6912 1 1 1 MET CB C 0.967 -3.770 1.631 1.00 . A A . 1 MET CB 1 1
8 6913 1 1 1 MET CE C -0.036 -5.398 5.332 1.00 . A A . 1 MET CE 1 1
8 6914 1 1 1 MET CG C 0.661 -4.763 2.740 1.00 . A A . 1 MET CG 1 1
8 6915 1 1 1 MET H1 H 2.711 -5.751 1.379 1.00 . A A . 1 MET H1 1 1
8 6916 1 1 1 MET H2 H 3.508 -4.360 0.798 1.00 . A A . 1 MET H2 1 1
8 6917 1 1 1 MET H3 H 3.073 -5.602 -0.275 1.00 . A A . 1 MET H3 1 1
8 6918 1 1 1 MET HA H 0.767 -5.179 0.027 1.00 . A A . 1 MET HA 1 1
8 6919 1 1 1 MET HB2 H 1.719 -3.083 1.992 1.00 . A A . 1 MET HB2 1 1
8 6920 1 1 1 MET HB3 H 0.065 -3.219 1.411 1.00 . A A . 1 MET HB3 1 1
8 6921 1 1 1 MET HE1 H -0.722 -6.106 4.891 1.00 . A A . 1 MET HE1 1 1
8 6922 1 1 1 MET HE2 H -0.409 -5.088 6.298 1.00 . A A . 1 MET HE2 1 1
8 6923 1 1 1 MET HE3 H 0.933 -5.860 5.450 1.00 . A A . 1 MET HE3 1 1
8 6924 1 1 1 MET HG2 H -0.118 -5.429 2.400 1.00 . A A . 1 MET HG2 1 1
8 6925 1 1 1 MET HG3 H 1.553 -5.334 2.950 1.00 . A A . 1 MET HG3 1 1
8 6926 1 1 1 MET N N 2.780 -5.081 0.577 1.00 . A A . 1 MET N 1 1
8 6927 1 1 1 MET O O 0.709 -2.537 -0.928 1.00 . A A . 1 MET O 1 1
8 6928 1 1 1 MET SD S 0.113 -3.969 4.264 1.00 . A A . 1 MET SD 1 1
8 6929 1 1 2 GLU C C 2.564 -3.089 -3.911 1.00 . A A . 2 GLU C 1 1
8 6930 1 1 2 GLU CA C 2.942 -2.473 -2.573 1.00 . A A . 2 GLU CA 1 1
8 6931 1 1 2 GLU CB C 4.423 -2.060 -2.599 1.00 . A A . 2 GLU CB 1 1
8 6932 1 1 2 GLU CD C 5.319 -2.815 -0.359 1.00 . A A . 2 GLU CD 1 1
8 6933 1 1 2 GLU CG C 4.985 -1.636 -1.249 1.00 . A A . 2 GLU CG 1 1
8 6934 1 1 2 GLU H H 3.328 -4.160 -1.368 1.00 . A A . 2 GLU H 1 1
8 6935 1 1 2 GLU HA H 2.329 -1.601 -2.396 1.00 . A A . 2 GLU HA 1 1
8 6936 1 1 2 GLU HB2 H 5.007 -2.895 -2.958 1.00 . A A . 2 GLU HB2 1 1
8 6937 1 1 2 GLU HB3 H 4.538 -1.235 -3.286 1.00 . A A . 2 GLU HB3 1 1
8 6938 1 1 2 GLU HG2 H 5.885 -1.058 -1.411 1.00 . A A . 2 GLU HG2 1 1
8 6939 1 1 2 GLU HG3 H 4.252 -1.021 -0.747 1.00 . A A . 2 GLU HG3 1 1
8 6940 1 1 2 GLU N N 2.685 -3.436 -1.513 1.00 . A A . 2 GLU N 1 1
8 6941 1 1 2 GLU O O 1.792 -4.043 -3.961 1.00 . A A . 2 GLU O 1 1
8 6942 1 1 2 GLU OE1 O 6.345 -3.476 -0.609 1.00 . A A . 2 GLU OE1 1 1
8 6943 1 1 2 GLU OE2 O 4.543 -3.100 0.581 1.00 . A A . 2 GLU OE2 1 1
8 6944 1 1 3 GLN C C 4.170 -3.242 -7.065 1.00 . A A . 3 GLN C 1 1
8 6945 1 1 3 GLN CA C 2.857 -3.107 -6.306 1.00 . A A . 3 GLN CA 1 1
8 6946 1 1 3 GLN CB C 1.875 -2.216 -7.064 1.00 . A A . 3 GLN CB 1 1
8 6947 1 1 3 GLN CD C 0.234 -2.017 -8.959 1.00 . A A . 3 GLN CD 1 1
8 6948 1 1 3 GLN CG C 1.349 -2.836 -8.344 1.00 . A A . 3 GLN CG 1 1
8 6949 1 1 3 GLN H H 3.697 -1.777 -4.900 1.00 . A A . 3 GLN H 1 1
8 6950 1 1 3 GLN HA H 2.422 -4.088 -6.181 1.00 . A A . 3 GLN HA 1 1
8 6951 1 1 3 GLN HB2 H 1.035 -2.002 -6.421 1.00 . A A . 3 GLN HB2 1 1
8 6952 1 1 3 GLN HB3 H 2.368 -1.290 -7.316 1.00 . A A . 3 GLN HB3 1 1
8 6953 1 1 3 GLN HE21 H -1.124 -3.014 -7.893 1.00 . A A . 3 GLN HE21 1 1
8 6954 1 1 3 GLN HE22 H -1.739 -1.785 -8.947 1.00 . A A . 3 GLN HE22 1 1
8 6955 1 1 3 GLN HG2 H 2.159 -2.905 -9.056 1.00 . A A . 3 GLN HG2 1 1
8 6956 1 1 3 GLN HG3 H 0.975 -3.825 -8.124 1.00 . A A . 3 GLN HG3 1 1
8 6957 1 1 3 GLN N N 3.109 -2.557 -4.989 1.00 . A A . 3 GLN N 1 1
8 6958 1 1 3 GLN NE2 N -0.999 -2.297 -8.560 1.00 . A A . 3 GLN NE2 1 1
8 6959 1 1 3 GLN O O 5.025 -2.356 -6.998 1.00 . A A . 3 GLN O 1 1
8 6960 1 1 3 GLN OE1 O 0.480 -1.128 -9.773 1.00 . A A . 3 GLN OE1 1 1
8 6961 1 1 4 GLY C C 5.346 -5.460 -9.711 1.00 . A A . 4 GLY C 1 1
8 6962 1 1 4 GLY CA C 5.566 -4.597 -8.489 1.00 . A A . 4 GLY CA 1 1
8 6963 1 1 4 GLY H H 3.609 -5.018 -7.798 1.00 . A A . 4 GLY H 1 1
8 6964 1 1 4 GLY HA2 H 5.982 -3.651 -8.799 1.00 . A A . 4 GLY HA2 1 1
8 6965 1 1 4 GLY HA3 H 6.268 -5.089 -7.833 1.00 . A A . 4 GLY HA3 1 1
8 6966 1 1 4 GLY N N 4.336 -4.354 -7.764 1.00 . A A . 4 GLY N 1 1
8 6967 1 1 4 GLY O O 4.209 -5.717 -10.098 1.00 . A A . 4 GLY O 1 1
8 6968 1 1 5 THR C C 7.116 -8.043 -11.329 1.00 . A A . 5 THR C 1 1
8 6969 1 1 5 THR CA C 6.357 -6.729 -11.512 1.00 . A A . 5 THR CA 1 1
8 6970 1 1 5 THR CB C 6.927 -5.956 -12.725 1.00 . A A . 5 THR CB 1 1
8 6971 1 1 5 THR CG2 C 6.910 -6.805 -13.988 1.00 . A A . 5 THR CG2 1 1
8 6972 1 1 5 THR H H 7.312 -5.709 -9.929 1.00 . A A . 5 THR H 1 1
8 6973 1 1 5 THR HA H 5.316 -6.948 -11.704 1.00 . A A . 5 THR HA 1 1
8 6974 1 1 5 THR HB H 7.950 -5.682 -12.508 1.00 . A A . 5 THR HB 1 1
8 6975 1 1 5 THR HG1 H 6.174 -4.210 -12.148 1.00 . A A . 5 THR HG1 1 1
8 6976 1 1 5 THR HG21 H 5.892 -7.075 -14.226 1.00 . A A . 5 THR HG21 1 1
8 6977 1 1 5 THR HG22 H 7.490 -7.701 -13.828 1.00 . A A . 5 THR HG22 1 1
8 6978 1 1 5 THR HG23 H 7.337 -6.243 -14.806 1.00 . A A . 5 THR HG23 1 1
8 6979 1 1 5 THR N N 6.432 -5.917 -10.310 1.00 . A A . 5 THR N 1 1
8 6980 1 1 5 THR O O 8.197 -8.071 -10.735 1.00 . A A . 5 THR O 1 1
8 6981 1 1 5 THR OG1 O 6.162 -4.760 -12.946 1.00 . A A . 5 THR OG1 1 1
8 6982 1 1 6 VAL C C 8.348 -10.460 -12.749 1.00 . A A . 6 VAL C 1 1
8 6983 1 1 6 VAL CA C 7.183 -10.436 -11.765 1.00 . A A . 6 VAL CA 1 1
8 6984 1 1 6 VAL CB C 6.198 -11.575 -12.113 1.00 . A A . 6 VAL CB 1 1
8 6985 1 1 6 VAL CG1 C 6.859 -12.936 -11.944 1.00 . A A . 6 VAL CG1 1 1
8 6986 1 1 6 VAL CG2 C 4.943 -11.478 -11.259 1.00 . A A . 6 VAL CG2 1 1
8 6987 1 1 6 VAL H H 5.640 -9.056 -12.228 1.00 . A A . 6 VAL H 1 1
8 6988 1 1 6 VAL HA H 7.559 -10.592 -10.764 1.00 . A A . 6 VAL HA 1 1
8 6989 1 1 6 VAL HB H 5.911 -11.467 -13.149 1.00 . A A . 6 VAL HB 1 1
8 6990 1 1 6 VAL HG11 H 6.154 -13.714 -12.201 1.00 . A A . 6 VAL HG11 1 1
8 6991 1 1 6 VAL HG12 H 7.172 -13.059 -10.917 1.00 . A A . 6 VAL HG12 1 1
8 6992 1 1 6 VAL HG13 H 7.719 -13.001 -12.592 1.00 . A A . 6 VAL HG13 1 1
8 6993 1 1 6 VAL HG21 H 4.261 -12.272 -11.528 1.00 . A A . 6 VAL HG21 1 1
8 6994 1 1 6 VAL HG22 H 4.469 -10.524 -11.427 1.00 . A A . 6 VAL HG22 1 1
8 6995 1 1 6 VAL HG23 H 5.210 -11.570 -10.217 1.00 . A A . 6 VAL HG23 1 1
8 6996 1 1 6 VAL N N 6.531 -9.132 -11.815 1.00 . A A . 6 VAL N 1 1
8 6997 1 1 6 VAL O O 8.160 -10.221 -13.939 1.00 . A A . 6 VAL O 1 1
8 6998 1 1 7 LYS C C 11.070 -12.048 -13.679 1.00 . A A . 7 LYS C 1 1
8 6999 1 1 7 LYS CA C 10.732 -10.676 -13.095 1.00 . A A . 7 LYS CA 1 1
8 7000 1 1 7 LYS CB C 11.923 -10.121 -12.302 1.00 . A A . 7 LYS CB 1 1
8 7001 1 1 7 LYS CD C 12.938 -8.931 -14.283 1.00 . A A . 7 LYS CD 1 1
8 7002 1 1 7 LYS CE C 12.761 -7.506 -13.777 1.00 . A A . 7 LYS CE 1 1
8 7003 1 1 7 LYS CG C 13.178 -9.912 -13.144 1.00 . A A . 7 LYS CG 1 1
8 7004 1 1 7 LYS H H 9.633 -10.981 -11.309 1.00 . A A . 7 LYS H 1 1
8 7005 1 1 7 LYS HA H 10.517 -10.003 -13.911 1.00 . A A . 7 LYS HA 1 1
8 7006 1 1 7 LYS HB2 H 11.641 -9.172 -11.872 1.00 . A A . 7 LYS HB2 1 1
8 7007 1 1 7 LYS HB3 H 12.162 -10.810 -11.506 1.00 . A A . 7 LYS HB3 1 1
8 7008 1 1 7 LYS HD2 H 13.785 -8.961 -14.952 1.00 . A A . 7 LYS HD2 1 1
8 7009 1 1 7 LYS HD3 H 12.047 -9.228 -14.815 1.00 . A A . 7 LYS HD3 1 1
8 7010 1 1 7 LYS HE2 H 12.391 -6.895 -14.586 1.00 . A A . 7 LYS HE2 1 1
8 7011 1 1 7 LYS HE3 H 12.038 -7.513 -12.974 1.00 . A A . 7 LYS HE3 1 1
8 7012 1 1 7 LYS HG2 H 13.962 -9.524 -12.512 1.00 . A A . 7 LYS HG2 1 1
8 7013 1 1 7 LYS HG3 H 13.484 -10.861 -13.557 1.00 . A A . 7 LYS HG3 1 1
8 7014 1 1 7 LYS HZ1 H 14.759 -6.939 -14.029 1.00 . A A . 7 LYS HZ1 1 1
8 7015 1 1 7 LYS HZ2 H 14.394 -7.466 -12.461 1.00 . A A . 7 LYS HZ2 1 1
8 7016 1 1 7 LYS HZ3 H 13.886 -5.933 -12.979 1.00 . A A . 7 LYS HZ3 1 1
8 7017 1 1 7 LYS N N 9.545 -10.733 -12.255 1.00 . A A . 7 LYS N 1 1
8 7018 1 1 7 LYS NZ N 14.035 -6.923 -13.276 1.00 . A A . 7 LYS NZ 1 1
8 7019 1 1 7 LYS O O 11.345 -12.168 -14.872 1.00 . A A . 7 LYS O 1 1
8 7020 1 1 8 TRP C C 10.980 -15.440 -12.221 1.00 . A A . 8 TRP C 1 1
8 7021 1 1 8 TRP CA C 11.395 -14.425 -13.282 1.00 . A A . 8 TRP CA 1 1
8 7022 1 1 8 TRP CB C 12.908 -14.503 -13.534 1.00 . A A . 8 TRP CB 1 1
8 7023 1 1 8 TRP CD1 C 12.989 -15.992 -15.611 1.00 . A A . 8 TRP CD1 1 1
8 7024 1 1 8 TRP CD2 C 14.184 -16.763 -13.884 1.00 . A A . 8 TRP CD2 1 1
8 7025 1 1 8 TRP CE2 C 14.310 -17.667 -14.956 1.00 . A A . 8 TRP CE2 1 1
8 7026 1 1 8 TRP CE3 C 14.852 -17.040 -12.687 1.00 . A A . 8 TRP CE3 1 1
8 7027 1 1 8 TRP CG C 13.331 -15.703 -14.324 1.00 . A A . 8 TRP CG 1 1
8 7028 1 1 8 TRP CH2 C 15.721 -19.070 -13.685 1.00 . A A . 8 TRP CH2 1 1
8 7029 1 1 8 TRP CZ2 C 15.078 -18.824 -14.868 1.00 . A A . 8 TRP CZ2 1 1
8 7030 1 1 8 TRP CZ3 C 15.615 -18.189 -12.601 1.00 . A A . 8 TRP CZ3 1 1
8 7031 1 1 8 TRP H H 10.775 -12.936 -11.908 1.00 . A A . 8 TRP H 1 1
8 7032 1 1 8 TRP HA H 10.866 -14.632 -14.200 1.00 . A A . 8 TRP HA 1 1
8 7033 1 1 8 TRP HB2 H 13.219 -13.622 -14.076 1.00 . A A . 8 TRP HB2 1 1
8 7034 1 1 8 TRP HB3 H 13.420 -14.532 -12.584 1.00 . A A . 8 TRP HB3 1 1
8 7035 1 1 8 TRP HD1 H 12.350 -15.375 -16.224 1.00 . A A . 8 TRP HD1 1 1
8 7036 1 1 8 TRP HE1 H 13.475 -17.593 -16.884 1.00 . A A . 8 TRP HE1 1 1
8 7037 1 1 8 TRP HE3 H 14.782 -16.373 -11.841 1.00 . A A . 8 TRP HE3 1 1
8 7038 1 1 8 TRP HH2 H 16.327 -19.957 -13.573 1.00 . A A . 8 TRP HH2 1 1
8 7039 1 1 8 TRP HZ2 H 15.171 -19.513 -15.693 1.00 . A A . 8 TRP HZ2 1 1
8 7040 1 1 8 TRP HZ3 H 16.138 -18.420 -11.685 1.00 . A A . 8 TRP HZ3 1 1
8 7041 1 1 8 TRP N N 11.041 -13.079 -12.843 1.00 . A A . 8 TRP N 1 1
8 7042 1 1 8 TRP NE1 N 13.571 -17.173 -15.997 1.00 . A A . 8 TRP NE1 1 1
8 7043 1 1 8 TRP O O 10.647 -15.057 -11.103 1.00 . A A . 8 TRP O 1 1
8 7044 1 1 9 PHE C C 11.236 -19.119 -12.025 1.00 . A A . 9 PHE C 1 1
8 7045 1 1 9 PHE CA C 10.634 -17.771 -11.615 1.00 . A A . 9 PHE CA 1 1
8 7046 1 1 9 PHE CB C 9.105 -17.875 -11.450 1.00 . A A . 9 PHE CB 1 1
8 7047 1 1 9 PHE CD1 C 8.129 -17.110 -13.645 1.00 . A A . 9 PHE CD1 1 1
8 7048 1 1 9 PHE CD2 C 7.820 -19.384 -12.999 1.00 . A A . 9 PHE CD2 1 1
8 7049 1 1 9 PHE CE1 C 7.422 -17.342 -14.809 1.00 . A A . 9 PHE CE1 1 1
8 7050 1 1 9 PHE CE2 C 7.112 -19.621 -14.161 1.00 . A A . 9 PHE CE2 1 1
8 7051 1 1 9 PHE CG C 8.339 -18.128 -12.726 1.00 . A A . 9 PHE CG 1 1
8 7052 1 1 9 PHE CZ C 6.914 -18.598 -15.066 1.00 . A A . 9 PHE CZ 1 1
8 7053 1 1 9 PHE H H 11.236 -16.974 -13.482 1.00 . A A . 9 PHE H 1 1
8 7054 1 1 9 PHE HA H 11.061 -17.490 -10.663 1.00 . A A . 9 PHE HA 1 1
8 7055 1 1 9 PHE HB2 H 8.883 -18.685 -10.774 1.00 . A A . 9 PHE HB2 1 1
8 7056 1 1 9 PHE HB3 H 8.739 -16.952 -11.021 1.00 . A A . 9 PHE HB3 1 1
8 7057 1 1 9 PHE HD1 H 8.527 -16.127 -13.445 1.00 . A A . 9 PHE HD1 1 1
8 7058 1 1 9 PHE HD2 H 7.975 -20.187 -12.292 1.00 . A A . 9 PHE HD2 1 1
8 7059 1 1 9 PHE HE1 H 7.267 -16.541 -15.516 1.00 . A A . 9 PHE HE1 1 1
8 7060 1 1 9 PHE HE2 H 6.712 -20.603 -14.360 1.00 . A A . 9 PHE HE2 1 1
8 7061 1 1 9 PHE HZ H 6.360 -18.781 -15.975 1.00 . A A . 9 PHE HZ 1 1
8 7062 1 1 9 PHE N N 10.987 -16.723 -12.568 1.00 . A A . 9 PHE N 1 1
8 7063 1 1 9 PHE O O 10.837 -19.722 -13.015 1.00 . A A . 9 PHE O 1 1
8 7064 1 1 10 ASN C C 11.935 -21.998 -10.941 1.00 . A A . 10 ASN C 1 1
8 7065 1 1 10 ASN CA C 12.810 -20.887 -11.519 1.00 . A A . 10 ASN CA 1 1
8 7066 1 1 10 ASN CB C 14.247 -20.958 -10.979 1.00 . A A . 10 ASN CB 1 1
8 7067 1 1 10 ASN CG C 14.391 -20.474 -9.546 1.00 . A A . 10 ASN CG 1 1
8 7068 1 1 10 ASN H H 12.527 -19.050 -10.500 1.00 . A A . 10 ASN H 1 1
8 7069 1 1 10 ASN HA H 12.840 -21.015 -12.592 1.00 . A A . 10 ASN HA 1 1
8 7070 1 1 10 ASN HB2 H 14.585 -21.983 -11.022 1.00 . A A . 10 ASN HB2 1 1
8 7071 1 1 10 ASN HB3 H 14.884 -20.352 -11.607 1.00 . A A . 10 ASN HB3 1 1
8 7072 1 1 10 ASN HD21 H 14.408 -22.339 -8.875 1.00 . A A . 10 ASN HD21 1 1
8 7073 1 1 10 ASN HD22 H 14.557 -21.109 -7.674 1.00 . A A . 10 ASN HD22 1 1
8 7074 1 1 10 ASN N N 12.212 -19.586 -11.262 1.00 . A A . 10 ASN N 1 1
8 7075 1 1 10 ASN ND2 N 14.457 -21.401 -8.604 1.00 . A A . 10 ASN ND2 1 1
8 7076 1 1 10 ASN O O 12.183 -22.520 -9.849 1.00 . A A . 10 ASN O 1 1
8 7077 1 1 10 ASN OD1 O 14.479 -19.272 -9.292 1.00 . A A . 10 ASN OD1 1 1
8 7078 1 1 11 ALA C C 10.518 -24.692 -11.008 1.00 . A A . 11 ALA C 1 1
8 7079 1 1 11 ALA CA C 9.899 -23.322 -11.267 1.00 . A A . 11 ALA CA 1 1
8 7080 1 1 11 ALA CB C 8.802 -23.434 -12.314 1.00 . A A . 11 ALA CB 1 1
8 7081 1 1 11 ALA H H 10.783 -21.905 -12.569 1.00 . A A . 11 ALA H 1 1
8 7082 1 1 11 ALA HA H 9.449 -22.962 -10.353 1.00 . A A . 11 ALA HA 1 1
8 7083 1 1 11 ALA HB1 H 9.233 -23.758 -13.250 1.00 . A A . 11 ALA HB1 1 1
8 7084 1 1 11 ALA HB2 H 8.329 -22.471 -12.448 1.00 . A A . 11 ALA HB2 1 1
8 7085 1 1 11 ALA HB3 H 8.067 -24.156 -11.989 1.00 . A A . 11 ALA HB3 1 1
8 7086 1 1 11 ALA N N 10.894 -22.341 -11.694 1.00 . A A . 11 ALA N 1 1
8 7087 1 1 11 ALA O O 9.984 -25.480 -10.231 1.00 . A A . 11 ALA O 1 1
8 7088 1 1 12 GLU C C 12.744 -26.476 -10.038 1.00 . A A . 12 GLU C 1 1
8 7089 1 1 12 GLU CA C 12.339 -26.241 -11.495 1.00 . A A . 12 GLU CA 1 1
8 7090 1 1 12 GLU CB C 13.578 -26.281 -12.391 1.00 . A A . 12 GLU CB 1 1
8 7091 1 1 12 GLU CD C 15.756 -27.509 -12.040 1.00 . A A . 12 GLU CD 1 1
8 7092 1 1 12 GLU CG C 14.290 -27.626 -12.392 1.00 . A A . 12 GLU CG 1 1
8 7093 1 1 12 GLU H H 12.024 -24.290 -12.258 1.00 . A A . 12 GLU H 1 1
8 7094 1 1 12 GLU HA H 11.661 -27.025 -11.800 1.00 . A A . 12 GLU HA 1 1
8 7095 1 1 12 GLU HB2 H 13.281 -26.055 -13.405 1.00 . A A . 12 GLU HB2 1 1
8 7096 1 1 12 GLU HB3 H 14.275 -25.529 -12.054 1.00 . A A . 12 GLU HB3 1 1
8 7097 1 1 12 GLU HG2 H 13.815 -28.271 -11.669 1.00 . A A . 12 GLU HG2 1 1
8 7098 1 1 12 GLU HG3 H 14.205 -28.063 -13.376 1.00 . A A . 12 GLU HG3 1 1
8 7099 1 1 12 GLU N N 11.650 -24.962 -11.651 1.00 . A A . 12 GLU N 1 1
8 7100 1 1 12 GLU O O 12.726 -27.609 -9.554 1.00 . A A . 12 GLU O 1 1
8 7101 1 1 12 GLU OE1 O 16.560 -27.149 -12.924 1.00 . A A . 12 GLU OE1 1 1
8 7102 1 1 12 GLU OE2 O 16.114 -27.768 -10.874 1.00 . A A . 12 GLU OE2 1 1
8 7103 1 1 13 LYS C C 12.550 -24.844 -7.008 1.00 . A A . 13 LYS C 1 1
8 7104 1 1 13 LYS CA C 13.547 -25.503 -7.958 1.00 . A A . 13 LYS CA 1 1
8 7105 1 1 13 LYS CB C 14.936 -24.880 -7.795 1.00 . A A . 13 LYS CB 1 1
8 7106 1 1 13 LYS CD C 17.389 -25.024 -8.345 1.00 . A A . 13 LYS CD 1 1
8 7107 1 1 13 LYS CE C 18.517 -25.940 -8.801 1.00 . A A . 13 LYS CE 1 1
8 7108 1 1 13 LYS CG C 16.040 -25.717 -8.422 1.00 . A A . 13 LYS CG 1 1
8 7109 1 1 13 LYS H H 13.059 -24.521 -9.770 1.00 . A A . 13 LYS H 1 1
8 7110 1 1 13 LYS HA H 13.609 -26.553 -7.713 1.00 . A A . 13 LYS HA 1 1
8 7111 1 1 13 LYS HB2 H 14.939 -23.905 -8.260 1.00 . A A . 13 LYS HB2 1 1
8 7112 1 1 13 LYS HB3 H 15.148 -24.770 -6.742 1.00 . A A . 13 LYS HB3 1 1
8 7113 1 1 13 LYS HD2 H 17.371 -24.150 -8.978 1.00 . A A . 13 LYS HD2 1 1
8 7114 1 1 13 LYS HD3 H 17.571 -24.726 -7.323 1.00 . A A . 13 LYS HD3 1 1
8 7115 1 1 13 LYS HE2 H 19.448 -25.395 -8.749 1.00 . A A . 13 LYS HE2 1 1
8 7116 1 1 13 LYS HE3 H 18.563 -26.788 -8.132 1.00 . A A . 13 LYS HE3 1 1
8 7117 1 1 13 LYS HG2 H 16.101 -26.659 -7.899 1.00 . A A . 13 LYS HG2 1 1
8 7118 1 1 13 LYS HG3 H 15.795 -25.895 -9.459 1.00 . A A . 13 LYS HG3 1 1
8 7119 1 1 13 LYS HZ1 H 18.269 -25.629 -10.857 1.00 . A A . 13 LYS HZ1 1 1
8 7120 1 1 13 LYS HZ2 H 17.437 -26.984 -10.265 1.00 . A A . 13 LYS HZ2 1 1
8 7121 1 1 13 LYS HZ3 H 19.121 -27.043 -10.472 1.00 . A A . 13 LYS HZ3 1 1
8 7122 1 1 13 LYS N N 13.104 -25.402 -9.343 1.00 . A A . 13 LYS N 1 1
8 7123 1 1 13 LYS NZ N 18.323 -26.431 -10.193 1.00 . A A . 13 LYS NZ 1 1
8 7124 1 1 13 LYS O O 12.733 -24.866 -5.788 1.00 . A A . 13 LYS O 1 1
8 7125 1 1 14 GLY C C 10.771 -22.342 -6.171 1.00 . A A . 14 GLY C 1 1
8 7126 1 1 14 GLY CA C 10.433 -23.694 -6.769 1.00 . A A . 14 GLY CA 1 1
8 7127 1 1 14 GLY H H 11.460 -24.187 -8.552 1.00 . A A . 14 GLY H 1 1
8 7128 1 1 14 GLY HA2 H 9.553 -23.588 -7.387 1.00 . A A . 14 GLY HA2 1 1
8 7129 1 1 14 GLY HA3 H 10.211 -24.382 -5.966 1.00 . A A . 14 GLY HA3 1 1
8 7130 1 1 14 GLY N N 11.505 -24.249 -7.575 1.00 . A A . 14 GLY N 1 1
8 7131 1 1 14 GLY O O 10.531 -22.108 -4.985 1.00 . A A . 14 GLY O 1 1
8 7132 1 1 15 PHE C C 11.440 -19.111 -7.666 1.00 . A A . 15 PHE C 1 1
8 7133 1 1 15 PHE CA C 11.647 -20.099 -6.533 1.00 . A A . 15 PHE CA 1 1
8 7134 1 1 15 PHE CB C 13.096 -20.007 -6.035 1.00 . A A . 15 PHE CB 1 1
8 7135 1 1 15 PHE CD1 C 12.914 -20.193 -3.540 1.00 . A A . 15 PHE CD1 1 1
8 7136 1 1 15 PHE CD2 C 14.052 -21.922 -4.724 1.00 . A A . 15 PHE CD2 1 1
8 7137 1 1 15 PHE CE1 C 13.159 -20.844 -2.349 1.00 . A A . 15 PHE CE1 1 1
8 7138 1 1 15 PHE CE2 C 14.299 -22.577 -3.534 1.00 . A A . 15 PHE CE2 1 1
8 7139 1 1 15 PHE CG C 13.357 -20.724 -4.741 1.00 . A A . 15 PHE CG 1 1
8 7140 1 1 15 PHE CZ C 13.851 -22.038 -2.345 1.00 . A A . 15 PHE CZ 1 1
8 7141 1 1 15 PHE H H 11.492 -21.690 -7.924 1.00 . A A . 15 PHE H 1 1
8 7142 1 1 15 PHE HA H 10.978 -19.848 -5.723 1.00 . A A . 15 PHE HA 1 1
8 7143 1 1 15 PHE HB2 H 13.751 -20.430 -6.782 1.00 . A A . 15 PHE HB2 1 1
8 7144 1 1 15 PHE HB3 H 13.350 -18.965 -5.893 1.00 . A A . 15 PHE HB3 1 1
8 7145 1 1 15 PHE HD1 H 12.370 -19.260 -3.541 1.00 . A A . 15 PHE HD1 1 1
8 7146 1 1 15 PHE HD2 H 14.403 -22.345 -5.653 1.00 . A A . 15 PHE HD2 1 1
8 7147 1 1 15 PHE HE1 H 12.809 -20.421 -1.419 1.00 . A A . 15 PHE HE1 1 1
8 7148 1 1 15 PHE HE2 H 14.839 -23.510 -3.531 1.00 . A A . 15 PHE HE2 1 1
8 7149 1 1 15 PHE HZ H 14.043 -22.548 -1.415 1.00 . A A . 15 PHE HZ 1 1
8 7150 1 1 15 PHE N N 11.318 -21.448 -6.986 1.00 . A A . 15 PHE N 1 1
8 7151 1 1 15 PHE O O 11.078 -19.500 -8.772 1.00 . A A . 15 PHE O 1 1
8 7152 1 1 16 GLY C C 12.020 -15.473 -7.908 1.00 . A A . 16 GLY C 1 1
8 7153 1 1 16 GLY CA C 11.601 -16.831 -8.418 1.00 . A A . 16 GLY CA 1 1
8 7154 1 1 16 GLY H H 11.843 -17.574 -6.456 1.00 . A A . 16 GLY H 1 1
8 7155 1 1 16 GLY HA2 H 12.256 -17.120 -9.228 1.00 . A A . 16 GLY HA2 1 1
8 7156 1 1 16 GLY HA3 H 10.589 -16.769 -8.791 1.00 . A A . 16 GLY HA3 1 1
8 7157 1 1 16 GLY N N 11.661 -17.839 -7.385 1.00 . A A . 16 GLY N 1 1
8 7158 1 1 16 GLY O O 12.418 -15.338 -6.750 1.00 . A A . 16 GLY O 1 1
8 7159 1 1 17 PHE C C 11.210 -12.123 -8.817 1.00 . A A . 17 PHE C 1 1
8 7160 1 1 17 PHE CA C 12.296 -13.109 -8.400 1.00 . A A . 17 PHE CA 1 1
8 7161 1 1 17 PHE CB C 13.620 -12.713 -9.066 1.00 . A A . 17 PHE CB 1 1
8 7162 1 1 17 PHE CD1 C 15.466 -13.513 -7.563 1.00 . A A . 17 PHE CD1 1 1
8 7163 1 1 17 PHE CD2 C 15.145 -14.617 -9.653 1.00 . A A . 17 PHE CD2 1 1
8 7164 1 1 17 PHE CE1 C 16.521 -14.358 -7.274 1.00 . A A . 17 PHE CE1 1 1
8 7165 1 1 17 PHE CE2 C 16.199 -15.465 -9.370 1.00 . A A . 17 PHE CE2 1 1
8 7166 1 1 17 PHE CG C 14.767 -13.633 -8.753 1.00 . A A . 17 PHE CG 1 1
8 7167 1 1 17 PHE CZ C 16.887 -15.336 -8.180 1.00 . A A . 17 PHE CZ 1 1
8 7168 1 1 17 PHE H H 11.564 -14.636 -9.664 1.00 . A A . 17 PHE H 1 1
8 7169 1 1 17 PHE HA H 12.414 -13.071 -7.328 1.00 . A A . 17 PHE HA 1 1
8 7170 1 1 17 PHE HB2 H 13.487 -12.709 -10.137 1.00 . A A . 17 PHE HB2 1 1
8 7171 1 1 17 PHE HB3 H 13.893 -11.719 -8.739 1.00 . A A . 17 PHE HB3 1 1
8 7172 1 1 17 PHE HD1 H 15.181 -12.749 -6.856 1.00 . A A . 17 PHE HD1 1 1
8 7173 1 1 17 PHE HD2 H 14.608 -14.719 -10.584 1.00 . A A . 17 PHE HD2 1 1
8 7174 1 1 17 PHE HE1 H 17.058 -14.255 -6.342 1.00 . A A . 17 PHE HE1 1 1
8 7175 1 1 17 PHE HE2 H 16.483 -16.229 -10.080 1.00 . A A . 17 PHE HE2 1 1
8 7176 1 1 17 PHE HZ H 17.711 -15.999 -7.957 1.00 . A A . 17 PHE HZ 1 1
8 7177 1 1 17 PHE N N 11.918 -14.466 -8.764 1.00 . A A . 17 PHE N 1 1
8 7178 1 1 17 PHE O O 10.692 -12.187 -9.937 1.00 . A A . 17 PHE O 1 1
8 7179 1 1 18 ILE C C 10.503 -8.822 -7.755 1.00 . A A . 18 ILE C 1 1
8 7180 1 1 18 ILE CA C 9.917 -10.159 -8.198 1.00 . A A . 18 ILE CA 1 1
8 7181 1 1 18 ILE CB C 8.558 -10.422 -7.497 1.00 . A A . 18 ILE CB 1 1
8 7182 1 1 18 ILE CD1 C 6.575 -12.034 -7.453 1.00 . A A . 18 ILE CD1 1 1
8 7183 1 1 18 ILE CG1 C 7.934 -11.714 -8.037 1.00 . A A . 18 ILE CG1 1 1
8 7184 1 1 18 ILE CG2 C 7.604 -9.249 -7.688 1.00 . A A . 18 ILE CG2 1 1
8 7185 1 1 18 ILE H H 11.289 -11.259 -7.023 1.00 . A A . 18 ILE H 1 1
8 7186 1 1 18 ILE HA H 9.754 -10.134 -9.267 1.00 . A A . 18 ILE HA 1 1
8 7187 1 1 18 ILE HB H 8.740 -10.535 -6.439 1.00 . A A . 18 ILE HB 1 1
8 7188 1 1 18 ILE HD11 H 6.659 -12.130 -6.379 1.00 . A A . 18 ILE HD11 1 1
8 7189 1 1 18 ILE HD12 H 6.213 -12.964 -7.871 1.00 . A A . 18 ILE HD12 1 1
8 7190 1 1 18 ILE HD13 H 5.884 -11.238 -7.691 1.00 . A A . 18 ILE HD13 1 1
8 7191 1 1 18 ILE HG12 H 7.820 -11.630 -9.107 1.00 . A A . 18 ILE HG12 1 1
8 7192 1 1 18 ILE HG13 H 8.594 -12.540 -7.815 1.00 . A A . 18 ILE HG13 1 1
8 7193 1 1 18 ILE HG21 H 6.677 -9.451 -7.174 1.00 . A A . 18 ILE HG21 1 1
8 7194 1 1 18 ILE HG22 H 7.410 -9.111 -8.741 1.00 . A A . 18 ILE HG22 1 1
8 7195 1 1 18 ILE HG23 H 8.052 -8.353 -7.284 1.00 . A A . 18 ILE HG23 1 1
8 7196 1 1 18 ILE N N 10.875 -11.216 -7.916 1.00 . A A . 18 ILE N 1 1
8 7197 1 1 18 ILE O O 11.262 -8.765 -6.784 1.00 . A A . 18 ILE O 1 1
8 7198 1 1 19 GLU C C 9.876 -5.558 -7.385 1.00 . A A . 19 GLU C 1 1
8 7199 1 1 19 GLU CA C 10.791 -6.468 -8.197 1.00 . A A . 19 GLU CA 1 1
8 7200 1 1 19 GLU CB C 11.198 -5.774 -9.503 1.00 . A A . 19 GLU CB 1 1
8 7201 1 1 19 GLU CD C 10.472 -4.647 -11.636 1.00 . A A . 19 GLU CD 1 1
8 7202 1 1 19 GLU CG C 10.052 -5.511 -10.466 1.00 . A A . 19 GLU CG 1 1
8 7203 1 1 19 GLU H H 9.513 -7.831 -9.188 1.00 . A A . 19 GLU H 1 1
8 7204 1 1 19 GLU HA H 11.683 -6.653 -7.617 1.00 . A A . 19 GLU HA 1 1
8 7205 1 1 19 GLU HB2 H 11.657 -4.827 -9.262 1.00 . A A . 19 GLU HB2 1 1
8 7206 1 1 19 GLU HB3 H 11.925 -6.393 -10.007 1.00 . A A . 19 GLU HB3 1 1
8 7207 1 1 19 GLU HG2 H 9.690 -6.456 -10.846 1.00 . A A . 19 GLU HG2 1 1
8 7208 1 1 19 GLU HG3 H 9.257 -5.010 -9.932 1.00 . A A . 19 GLU HG3 1 1
8 7209 1 1 19 GLU N N 10.178 -7.754 -8.469 1.00 . A A . 19 GLU N 1 1
8 7210 1 1 19 GLU O O 8.707 -5.360 -7.720 1.00 . A A . 19 GLU O 1 1
8 7211 1 1 19 GLU OE1 O 10.944 -5.198 -12.650 1.00 . A A . 19 GLU OE1 1 1
8 7212 1 1 19 GLU OE2 O 10.344 -3.408 -11.540 1.00 . A A . 19 GLU OE2 1 1
8 7213 1 1 20 ARG C C 10.441 -2.658 -5.977 1.00 . A A . 20 ARG C 1 1
8 7214 1 1 20 ARG CA C 9.776 -3.958 -5.560 1.00 . A A . 20 ARG CA 1 1
8 7215 1 1 20 ARG CB C 9.906 -4.150 -4.044 1.00 . A A . 20 ARG CB 1 1
8 7216 1 1 20 ARG CD C 9.416 -5.569 -2.019 1.00 . A A . 20 ARG CD 1 1
8 7217 1 1 20 ARG CG C 9.174 -5.373 -3.512 1.00 . A A . 20 ARG CG 1 1
8 7218 1 1 20 ARG CZ C 9.452 -3.829 -0.261 1.00 . A A . 20 ARG CZ 1 1
8 7219 1 1 20 ARG H H 11.280 -5.382 -5.974 1.00 . A A . 20 ARG H 1 1
8 7220 1 1 20 ARG HA H 8.733 -3.931 -5.837 1.00 . A A . 20 ARG HA 1 1
8 7221 1 1 20 ARG HB2 H 10.952 -4.249 -3.794 1.00 . A A . 20 ARG HB2 1 1
8 7222 1 1 20 ARG HB3 H 9.508 -3.276 -3.550 1.00 . A A . 20 ARG HB3 1 1
8 7223 1 1 20 ARG HD2 H 8.998 -6.519 -1.723 1.00 . A A . 20 ARG HD2 1 1
8 7224 1 1 20 ARG HD3 H 10.482 -5.578 -1.841 1.00 . A A . 20 ARG HD3 1 1
8 7225 1 1 20 ARG HE H 7.845 -4.324 -1.347 1.00 . A A . 20 ARG HE 1 1
8 7226 1 1 20 ARG HG2 H 8.115 -5.245 -3.680 1.00 . A A . 20 ARG HG2 1 1
8 7227 1 1 20 ARG HG3 H 9.521 -6.247 -4.043 1.00 . A A . 20 ARG HG3 1 1
8 7228 1 1 20 ARG HH11 H 11.251 -4.698 -0.582 1.00 . A A . 20 ARG HH11 1 1
8 7229 1 1 20 ARG HH12 H 11.229 -3.503 0.676 1.00 . A A . 20 ARG HH12 1 1
8 7230 1 1 20 ARG HH21 H 7.803 -2.792 0.289 1.00 . A A . 20 ARG HH21 1 1
8 7231 1 1 20 ARG HH22 H 9.254 -2.410 1.182 1.00 . A A . 20 ARG HH22 1 1
8 7232 1 1 20 ARG N N 10.415 -5.038 -6.291 1.00 . A A . 20 ARG N 1 1
8 7233 1 1 20 ARG NE N 8.809 -4.515 -1.205 1.00 . A A . 20 ARG NE 1 1
8 7234 1 1 20 ARG NH1 N 10.747 -4.028 -0.042 1.00 . A A . 20 ARG NH1 1 1
8 7235 1 1 20 ARG NH2 N 8.787 -2.939 0.459 1.00 . A A . 20 ARG NH2 1 1
8 7236 1 1 20 ARG O O 11.587 -2.668 -6.419 1.00 . A A . 20 ARG O 1 1
8 7237 1 1 21 GLU C C 11.441 0.239 -5.487 1.00 . A A . 21 GLU C 1 1
8 7238 1 1 21 GLU CA C 10.255 -0.264 -6.311 1.00 . A A . 21 GLU CA 1 1
8 7239 1 1 21 GLU CB C 9.141 0.777 -6.335 1.00 . A A . 21 GLU CB 1 1
8 7240 1 1 21 GLU CD C 7.008 1.511 -7.461 1.00 . A A . 21 GLU CD 1 1
8 7241 1 1 21 GLU CG C 7.980 0.379 -7.228 1.00 . A A . 21 GLU CG 1 1
8 7242 1 1 21 GLU H H 8.873 -1.574 -5.380 1.00 . A A . 21 GLU H 1 1
8 7243 1 1 21 GLU HA H 10.594 -0.421 -7.325 1.00 . A A . 21 GLU HA 1 1
8 7244 1 1 21 GLU HB2 H 8.769 0.917 -5.331 1.00 . A A . 21 GLU HB2 1 1
8 7245 1 1 21 GLU HB3 H 9.543 1.712 -6.696 1.00 . A A . 21 GLU HB3 1 1
8 7246 1 1 21 GLU HG2 H 8.370 0.063 -8.183 1.00 . A A . 21 GLU HG2 1 1
8 7247 1 1 21 GLU HG3 H 7.451 -0.442 -6.767 1.00 . A A . 21 GLU HG3 1 1
8 7248 1 1 21 GLU N N 9.748 -1.542 -5.821 1.00 . A A . 21 GLU N 1 1
8 7249 1 1 21 GLU O O 12.089 1.221 -5.851 1.00 . A A . 21 GLU O 1 1
8 7250 1 1 21 GLU OE1 O 7.246 2.315 -8.385 1.00 . A A . 21 GLU OE1 1 1
8 7251 1 1 21 GLU OE2 O 6.003 1.602 -6.731 1.00 . A A . 21 GLU OE2 1 1
8 7252 1 1 22 ASN C C 13.911 -1.213 -3.600 1.00 . A A . 22 ASN C 1 1
8 7253 1 1 22 ASN CA C 12.873 -0.096 -3.553 1.00 . A A . 22 ASN CA 1 1
8 7254 1 1 22 ASN CB C 12.448 0.160 -2.103 1.00 . A A . 22 ASN CB 1 1
8 7255 1 1 22 ASN CG C 11.396 1.246 -1.986 1.00 . A A . 22 ASN CG 1 1
8 7256 1 1 22 ASN H H 11.133 -1.164 -4.104 1.00 . A A . 22 ASN H 1 1
8 7257 1 1 22 ASN HA H 13.315 0.805 -3.953 1.00 . A A . 22 ASN HA 1 1
8 7258 1 1 22 ASN HB2 H 12.046 -0.750 -1.686 1.00 . A A . 22 ASN HB2 1 1
8 7259 1 1 22 ASN HB3 H 13.314 0.461 -1.530 1.00 . A A . 22 ASN HB3 1 1
8 7260 1 1 22 ASN HD21 H 12.809 2.647 -1.988 1.00 . A A . 22 ASN HD21 1 1
8 7261 1 1 22 ASN HD22 H 11.172 3.218 -1.854 1.00 . A A . 22 ASN HD22 1 1
8 7262 1 1 22 ASN N N 11.720 -0.433 -4.378 1.00 . A A . 22 ASN N 1 1
8 7263 1 1 22 ASN ND2 N 11.834 2.494 -1.938 1.00 . A A . 22 ASN ND2 1 1
8 7264 1 1 22 ASN O O 14.980 -1.108 -3.000 1.00 . A A . 22 ASN O 1 1
8 7265 1 1 22 ASN OD1 O 10.200 0.964 -1.957 1.00 . A A . 22 ASN OD1 1 1
8 7266 1 1 23 GLY C C 13.954 -4.483 -5.345 1.00 . A A . 23 GLY C 1 1
8 7267 1 1 23 GLY CA C 14.472 -3.427 -4.390 1.00 . A A . 23 GLY CA 1 1
8 7268 1 1 23 GLY H H 12.766 -2.267 -4.857 1.00 . A A . 23 GLY H 1 1
8 7269 1 1 23 GLY HA2 H 15.451 -3.106 -4.718 1.00 . A A . 23 GLY HA2 1 1
8 7270 1 1 23 GLY HA3 H 14.554 -3.857 -3.404 1.00 . A A . 23 GLY HA3 1 1
8 7271 1 1 23 GLY N N 13.595 -2.273 -4.331 1.00 . A A . 23 GLY N 1 1
8 7272 1 1 23 GLY O O 12.997 -5.199 -5.035 1.00 . A A . 23 GLY O 1 1
8 7273 1 1 24 ASP C C 14.894 -6.826 -7.479 1.00 . A A . 24 ASP C 1 1
8 7274 1 1 24 ASP CA C 14.142 -5.497 -7.553 1.00 . A A . 24 ASP CA 1 1
8 7275 1 1 24 ASP CB C 14.322 -4.854 -8.935 1.00 . A A . 24 ASP CB 1 1
8 7276 1 1 24 ASP CG C 15.767 -4.537 -9.267 1.00 . A A . 24 ASP CG 1 1
8 7277 1 1 24 ASP H H 15.358 -4.001 -6.680 1.00 . A A . 24 ASP H 1 1
8 7278 1 1 24 ASP HA H 13.090 -5.691 -7.397 1.00 . A A . 24 ASP HA 1 1
8 7279 1 1 24 ASP HB2 H 13.944 -5.531 -9.687 1.00 . A A . 24 ASP HB2 1 1
8 7280 1 1 24 ASP HB3 H 13.754 -3.936 -8.970 1.00 . A A . 24 ASP HB3 1 1
8 7281 1 1 24 ASP N N 14.579 -4.574 -6.509 1.00 . A A . 24 ASP N 1 1
8 7282 1 1 24 ASP O O 15.540 -7.253 -8.436 1.00 . A A . 24 ASP O 1 1
8 7283 1 1 24 ASP OD1 O 16.399 -3.757 -8.519 1.00 . A A . 24 ASP OD1 1 1
8 7284 1 1 24 ASP OD2 O 16.281 -5.070 -10.276 1.00 . A A . 24 ASP OD2 1 1
8 7285 1 1 25 ASP C C 14.828 -9.522 -4.963 1.00 . A A . 25 ASP C 1 1
8 7286 1 1 25 ASP CA C 15.450 -8.773 -6.136 1.00 . A A . 25 ASP CA 1 1
8 7287 1 1 25 ASP CB C 16.962 -8.588 -5.935 1.00 . A A . 25 ASP CB 1 1
8 7288 1 1 25 ASP CG C 17.323 -7.672 -4.779 1.00 . A A . 25 ASP CG 1 1
8 7289 1 1 25 ASP H H 14.276 -7.091 -5.604 1.00 . A A . 25 ASP H 1 1
8 7290 1 1 25 ASP HA H 15.292 -9.358 -7.030 1.00 . A A . 25 ASP HA 1 1
8 7291 1 1 25 ASP HB2 H 17.409 -9.552 -5.749 1.00 . A A . 25 ASP HB2 1 1
8 7292 1 1 25 ASP HB3 H 17.384 -8.174 -6.839 1.00 . A A . 25 ASP HB3 1 1
8 7293 1 1 25 ASP N N 14.792 -7.486 -6.338 1.00 . A A . 25 ASP N 1 1
8 7294 1 1 25 ASP O O 15.523 -10.107 -4.131 1.00 . A A . 25 ASP O 1 1
8 7295 1 1 25 ASP OD1 O 17.003 -6.465 -4.841 1.00 . A A . 25 ASP OD1 1 1
8 7296 1 1 25 ASP OD2 O 17.973 -8.146 -3.820 1.00 . A A . 25 ASP OD2 1 1
8 7297 1 1 26 VAL C C 12.550 -11.673 -4.264 1.00 . A A . 26 VAL C 1 1
8 7298 1 1 26 VAL CA C 12.770 -10.215 -3.876 1.00 . A A . 26 VAL CA 1 1
8 7299 1 1 26 VAL CB C 11.409 -9.538 -3.606 1.00 . A A . 26 VAL CB 1 1
8 7300 1 1 26 VAL CG1 C 10.662 -10.240 -2.480 1.00 . A A . 26 VAL CG1 1 1
8 7301 1 1 26 VAL CG2 C 11.610 -8.071 -3.274 1.00 . A A . 26 VAL CG2 1 1
8 7302 1 1 26 VAL H H 13.004 -9.067 -5.634 1.00 . A A . 26 VAL H 1 1
8 7303 1 1 26 VAL HA H 13.359 -10.174 -2.970 1.00 . A A . 26 VAL HA 1 1
8 7304 1 1 26 VAL HB H 10.810 -9.605 -4.504 1.00 . A A . 26 VAL HB 1 1
8 7305 1 1 26 VAL HG11 H 11.233 -10.163 -1.566 1.00 . A A . 26 VAL HG11 1 1
8 7306 1 1 26 VAL HG12 H 10.524 -11.282 -2.733 1.00 . A A . 26 VAL HG12 1 1
8 7307 1 1 26 VAL HG13 H 9.697 -9.772 -2.342 1.00 . A A . 26 VAL HG13 1 1
8 7308 1 1 26 VAL HG21 H 12.105 -7.579 -4.099 1.00 . A A . 26 VAL HG21 1 1
8 7309 1 1 26 VAL HG22 H 12.216 -7.984 -2.385 1.00 . A A . 26 VAL HG22 1 1
8 7310 1 1 26 VAL HG23 H 10.649 -7.606 -3.101 1.00 . A A . 26 VAL HG23 1 1
8 7311 1 1 26 VAL N N 13.504 -9.525 -4.924 1.00 . A A . 26 VAL N 1 1
8 7312 1 1 26 VAL O O 12.112 -11.966 -5.379 1.00 . A A . 26 VAL O 1 1
8 7313 1 1 27 PHE C C 11.314 -14.476 -3.395 1.00 . A A . 27 PHE C 1 1
8 7314 1 1 27 PHE CA C 12.747 -14.006 -3.599 1.00 . A A . 27 PHE CA 1 1
8 7315 1 1 27 PHE CB C 13.681 -14.779 -2.664 1.00 . A A . 27 PHE CB 1 1
8 7316 1 1 27 PHE CD1 C 15.989 -14.723 -3.646 1.00 . A A . 27 PHE CD1 1 1
8 7317 1 1 27 PHE CD2 C 15.544 -13.379 -1.726 1.00 . A A . 27 PHE CD2 1 1
8 7318 1 1 27 PHE CE1 C 17.293 -14.270 -3.665 1.00 . A A . 27 PHE CE1 1 1
8 7319 1 1 27 PHE CE2 C 16.850 -12.921 -1.740 1.00 . A A . 27 PHE CE2 1 1
8 7320 1 1 27 PHE CG C 15.100 -14.285 -2.679 1.00 . A A . 27 PHE CG 1 1
8 7321 1 1 27 PHE CZ C 17.725 -13.368 -2.712 1.00 . A A . 27 PHE CZ 1 1
8 7322 1 1 27 PHE H H 13.150 -12.274 -2.459 1.00 . A A . 27 PHE H 1 1
8 7323 1 1 27 PHE HA H 13.037 -14.189 -4.623 1.00 . A A . 27 PHE HA 1 1
8 7324 1 1 27 PHE HB2 H 13.313 -14.694 -1.652 1.00 . A A . 27 PHE HB2 1 1
8 7325 1 1 27 PHE HB3 H 13.686 -15.820 -2.954 1.00 . A A . 27 PHE HB3 1 1
8 7326 1 1 27 PHE HD1 H 15.652 -15.427 -4.391 1.00 . A A . 27 PHE HD1 1 1
8 7327 1 1 27 PHE HD2 H 14.861 -13.032 -0.965 1.00 . A A . 27 PHE HD2 1 1
8 7328 1 1 27 PHE HE1 H 17.975 -14.620 -4.426 1.00 . A A . 27 PHE HE1 1 1
8 7329 1 1 27 PHE HE2 H 17.184 -12.216 -0.993 1.00 . A A . 27 PHE HE2 1 1
8 7330 1 1 27 PHE HZ H 18.745 -13.011 -2.726 1.00 . A A . 27 PHE HZ 1 1
8 7331 1 1 27 PHE N N 12.854 -12.577 -3.343 1.00 . A A . 27 PHE N 1 1
8 7332 1 1 27 PHE O O 10.784 -14.421 -2.282 1.00 . A A . 27 PHE O 1 1
8 7333 1 1 28 VAL C C 9.284 -16.935 -4.372 1.00 . A A . 28 VAL C 1 1
8 7334 1 1 28 VAL CA C 9.318 -15.413 -4.382 1.00 . A A . 28 VAL CA 1 1
8 7335 1 1 28 VAL CB C 8.427 -14.864 -5.531 1.00 . A A . 28 VAL CB 1 1
8 7336 1 1 28 VAL CG1 C 8.842 -15.422 -6.880 1.00 . A A . 28 VAL CG1 1 1
8 7337 1 1 28 VAL CG2 C 6.956 -15.157 -5.273 1.00 . A A . 28 VAL CG2 1 1
8 7338 1 1 28 VAL H H 11.155 -14.949 -5.330 1.00 . A A . 28 VAL H 1 1
8 7339 1 1 28 VAL HA H 8.912 -15.061 -3.445 1.00 . A A . 28 VAL HA 1 1
8 7340 1 1 28 VAL HB H 8.551 -13.792 -5.565 1.00 . A A . 28 VAL HB 1 1
8 7341 1 1 28 VAL HG11 H 8.787 -16.500 -6.854 1.00 . A A . 28 VAL HG11 1 1
8 7342 1 1 28 VAL HG12 H 9.854 -15.119 -7.101 1.00 . A A . 28 VAL HG12 1 1
8 7343 1 1 28 VAL HG13 H 8.178 -15.047 -7.645 1.00 . A A . 28 VAL HG13 1 1
8 7344 1 1 28 VAL HG21 H 6.809 -16.225 -5.198 1.00 . A A . 28 VAL HG21 1 1
8 7345 1 1 28 VAL HG22 H 6.367 -14.769 -6.092 1.00 . A A . 28 VAL HG22 1 1
8 7346 1 1 28 VAL HG23 H 6.649 -14.684 -4.353 1.00 . A A . 28 VAL HG23 1 1
8 7347 1 1 28 VAL N N 10.685 -14.930 -4.466 1.00 . A A . 28 VAL N 1 1
8 7348 1 1 28 VAL O O 10.117 -17.595 -4.992 1.00 . A A . 28 VAL O 1 1
8 7349 1 1 29 HIS C C 6.649 -19.218 -3.828 1.00 . A A . 29 HIS C 1 1
8 7350 1 1 29 HIS CA C 8.122 -18.913 -3.572 1.00 . A A . 29 HIS CA 1 1
8 7351 1 1 29 HIS CB C 8.599 -19.487 -2.222 1.00 . A A . 29 HIS CB 1 1
8 7352 1 1 29 HIS CD2 C 7.534 -17.686 -0.666 1.00 . A A . 29 HIS CD2 1 1
8 7353 1 1 29 HIS CE1 C 6.969 -18.994 0.995 1.00 . A A . 29 HIS CE1 1 1
8 7354 1 1 29 HIS CG C 7.899 -18.948 -1.003 1.00 . A A . 29 HIS CG 1 1
8 7355 1 1 29 HIS H H 7.724 -16.890 -3.140 1.00 . A A . 29 HIS H 1 1
8 7356 1 1 29 HIS HA H 8.705 -19.358 -4.366 1.00 . A A . 29 HIS HA 1 1
8 7357 1 1 29 HIS HB2 H 8.455 -20.553 -2.229 1.00 . A A . 29 HIS HB2 1 1
8 7358 1 1 29 HIS HB3 H 9.656 -19.283 -2.115 1.00 . A A . 29 HIS HB3 1 1
8 7359 1 1 29 HIS HD1 H 7.673 -20.722 0.135 1.00 . A A . 29 HIS HD1 1 1
8 7360 1 1 29 HIS HD2 H 7.672 -16.799 -1.265 1.00 . A A . 29 HIS HD2 1 1
8 7361 1 1 29 HIS HE1 H 6.585 -19.348 1.941 1.00 . A A . 29 HIS HE1 1 1
8 7362 1 1 29 HIS HE2 H 6.730 -16.962 1.143 1.00 . A A . 29 HIS HE2 1 1
8 7363 1 1 29 HIS N N 8.327 -17.478 -3.638 1.00 . A A . 29 HIS N 1 1
8 7364 1 1 29 HIS ND1 N 7.528 -19.742 0.062 1.00 . A A . 29 HIS ND1 1 1
8 7365 1 1 29 HIS NE2 N 6.959 -17.745 0.578 1.00 . A A . 29 HIS NE2 1 1
8 7366 1 1 29 HIS O O 5.788 -18.369 -3.585 1.00 . A A . 29 HIS O 1 1
8 7367 1 1 30 PHE C C 3.997 -20.812 -3.656 1.00 . A A . 30 PHE C 1 1
8 7368 1 1 30 PHE CA C 5.030 -20.779 -4.779 1.00 . A A . 30 PHE CA 1 1
8 7369 1 1 30 PHE CB C 5.060 -22.125 -5.506 1.00 . A A . 30 PHE CB 1 1
8 7370 1 1 30 PHE CD1 C 4.951 -21.712 -7.977 1.00 . A A . 30 PHE CD1 1 1
8 7371 1 1 30 PHE CD2 C 7.046 -22.346 -7.030 1.00 . A A . 30 PHE CD2 1 1
8 7372 1 1 30 PHE CE1 C 5.532 -21.649 -9.229 1.00 . A A . 30 PHE CE1 1 1
8 7373 1 1 30 PHE CE2 C 7.631 -22.284 -8.281 1.00 . A A . 30 PHE CE2 1 1
8 7374 1 1 30 PHE CG C 5.701 -22.060 -6.864 1.00 . A A . 30 PHE CG 1 1
8 7375 1 1 30 PHE CZ C 6.873 -21.936 -9.381 1.00 . A A . 30 PHE CZ 1 1
8 7376 1 1 30 PHE H H 7.069 -21.113 -4.304 1.00 . A A . 30 PHE H 1 1
8 7377 1 1 30 PHE HA H 4.733 -20.018 -5.486 1.00 . A A . 30 PHE HA 1 1
8 7378 1 1 30 PHE HB2 H 5.614 -22.835 -4.911 1.00 . A A . 30 PHE HB2 1 1
8 7379 1 1 30 PHE HB3 H 4.049 -22.481 -5.630 1.00 . A A . 30 PHE HB3 1 1
8 7380 1 1 30 PHE HD1 H 3.902 -21.488 -7.859 1.00 . A A . 30 PHE HD1 1 1
8 7381 1 1 30 PHE HD2 H 7.641 -22.620 -6.171 1.00 . A A . 30 PHE HD2 1 1
8 7382 1 1 30 PHE HE1 H 4.936 -21.376 -10.087 1.00 . A A . 30 PHE HE1 1 1
8 7383 1 1 30 PHE HE2 H 8.682 -22.508 -8.398 1.00 . A A . 30 PHE HE2 1 1
8 7384 1 1 30 PHE HZ H 7.329 -21.889 -10.359 1.00 . A A . 30 PHE HZ 1 1
8 7385 1 1 30 PHE N N 6.365 -20.425 -4.301 1.00 . A A . 30 PHE N 1 1
8 7386 1 1 30 PHE O O 2.796 -20.795 -3.916 1.00 . A A . 30 PHE O 1 1
8 7387 1 1 31 SER C C 2.910 -19.418 -1.142 1.00 . A A . 31 SER C 1 1
8 7388 1 1 31 SER CA C 3.554 -20.801 -1.273 1.00 . A A . 31 SER CA 1 1
8 7389 1 1 31 SER CB C 4.314 -21.145 0.003 1.00 . A A . 31 SER CB 1 1
8 7390 1 1 31 SER H H 5.419 -20.938 -2.260 1.00 . A A . 31 SER H 1 1
8 7391 1 1 31 SER HA H 2.779 -21.535 -1.428 1.00 . A A . 31 SER HA 1 1
8 7392 1 1 31 SER HB2 H 5.036 -20.369 0.211 1.00 . A A . 31 SER HB2 1 1
8 7393 1 1 31 SER HB3 H 3.619 -21.222 0.827 1.00 . A A . 31 SER HB3 1 1
8 7394 1 1 31 SER HG H 4.654 -23.002 0.527 1.00 . A A . 31 SER HG 1 1
8 7395 1 1 31 SER N N 4.455 -20.850 -2.414 1.00 . A A . 31 SER N 1 1
8 7396 1 1 31 SER O O 1.885 -19.261 -0.483 1.00 . A A . 31 SER O 1 1
8 7397 1 1 31 SER OG O 4.996 -22.377 -0.135 1.00 . A A . 31 SER OG 1 1
8 7398 1 1 32 ALA C C 2.054 -16.798 -2.895 1.00 . A A . 32 ALA C 1 1
8 7399 1 1 32 ALA CA C 3.013 -17.054 -1.737 1.00 . A A . 32 ALA CA 1 1
8 7400 1 1 32 ALA CB C 4.169 -16.066 -1.779 1.00 . A A . 32 ALA CB 1 1
8 7401 1 1 32 ALA H H 4.331 -18.613 -2.303 1.00 . A A . 32 ALA H 1 1
8 7402 1 1 32 ALA HA H 2.485 -16.918 -0.805 1.00 . A A . 32 ALA HA 1 1
8 7403 1 1 32 ALA HB1 H 3.782 -15.059 -1.741 1.00 . A A . 32 ALA HB1 1 1
8 7404 1 1 32 ALA HB2 H 4.729 -16.203 -2.692 1.00 . A A . 32 ALA HB2 1 1
8 7405 1 1 32 ALA HB3 H 4.818 -16.235 -0.930 1.00 . A A . 32 ALA HB3 1 1
8 7406 1 1 32 ALA N N 3.521 -18.422 -1.780 1.00 . A A . 32 ALA N 1 1
8 7407 1 1 32 ALA O O 1.350 -15.781 -2.930 1.00 . A A . 32 ALA O 1 1
8 7408 1 1 33 ILE C C -0.269 -17.884 -4.616 1.00 . A A . 33 ILE C 1 1
8 7409 1 1 33 ILE CA C 1.178 -17.620 -5.007 1.00 . A A . 33 ILE CA 1 1
8 7410 1 1 33 ILE CB C 1.604 -18.610 -6.115 1.00 . A A . 33 ILE CB 1 1
8 7411 1 1 33 ILE CD1 C 3.423 -17.046 -7.009 1.00 . A A . 33 ILE CD1 1 1
8 7412 1 1 33 ILE CG1 C 3.085 -18.422 -6.472 1.00 . A A . 33 ILE CG1 1 1
8 7413 1 1 33 ILE CG2 C 0.737 -18.438 -7.352 1.00 . A A . 33 ILE CG2 1 1
8 7414 1 1 33 ILE H H 2.583 -18.533 -3.727 1.00 . A A . 33 ILE H 1 1
8 7415 1 1 33 ILE HA H 1.263 -16.616 -5.391 1.00 . A A . 33 ILE HA 1 1
8 7416 1 1 33 ILE HB H 1.459 -19.614 -5.744 1.00 . A A . 33 ILE HB 1 1
8 7417 1 1 33 ILE HD11 H 4.482 -16.992 -7.219 1.00 . A A . 33 ILE HD11 1 1
8 7418 1 1 33 ILE HD12 H 3.163 -16.300 -6.274 1.00 . A A . 33 ILE HD12 1 1
8 7419 1 1 33 ILE HD13 H 2.867 -16.866 -7.919 1.00 . A A . 33 ILE HD13 1 1
8 7420 1 1 33 ILE HG12 H 3.684 -18.585 -5.589 1.00 . A A . 33 ILE HG12 1 1
8 7421 1 1 33 ILE HG13 H 3.359 -19.147 -7.223 1.00 . A A . 33 ILE HG13 1 1
8 7422 1 1 33 ILE HG21 H -0.297 -18.608 -7.093 1.00 . A A . 33 ILE HG21 1 1
8 7423 1 1 33 ILE HG22 H 1.041 -19.150 -8.104 1.00 . A A . 33 ILE HG22 1 1
8 7424 1 1 33 ILE HG23 H 0.853 -17.436 -7.736 1.00 . A A . 33 ILE HG23 1 1
8 7425 1 1 33 ILE N N 2.029 -17.733 -3.836 1.00 . A A . 33 ILE N 1 1
8 7426 1 1 33 ILE O O -0.548 -18.776 -3.813 1.00 . A A . 33 ILE O 1 1
8 7427 1 1 34 GLN C C -3.141 -18.522 -5.445 1.00 . A A . 34 GLN C 1 1
8 7428 1 1 34 GLN CA C -2.590 -17.229 -4.858 1.00 . A A . 34 GLN CA 1 1
8 7429 1 1 34 GLN CB C -3.377 -16.039 -5.415 1.00 . A A . 34 GLN CB 1 1
8 7430 1 1 34 GLN CD C -4.314 -14.905 -7.475 1.00 . A A . 34 GLN CD 1 1
8 7431 1 1 34 GLN CG C -3.415 -15.998 -6.935 1.00 . A A . 34 GLN CG 1 1
8 7432 1 1 34 GLN H H -0.891 -16.401 -5.793 1.00 . A A . 34 GLN H 1 1
8 7433 1 1 34 GLN HA H -2.702 -17.254 -3.784 1.00 . A A . 34 GLN HA 1 1
8 7434 1 1 34 GLN HB2 H -4.392 -16.090 -5.051 1.00 . A A . 34 GLN HB2 1 1
8 7435 1 1 34 GLN HB3 H -2.922 -15.124 -5.062 1.00 . A A . 34 GLN HB3 1 1
8 7436 1 1 34 GLN HE21 H -3.229 -14.801 -9.130 1.00 . A A . 34 GLN HE21 1 1
8 7437 1 1 34 GLN HE22 H -4.580 -13.718 -9.049 1.00 . A A . 34 GLN HE22 1 1
8 7438 1 1 34 GLN HG2 H -2.413 -15.835 -7.305 1.00 . A A . 34 GLN HG2 1 1
8 7439 1 1 34 GLN HG3 H -3.777 -16.952 -7.296 1.00 . A A . 34 GLN HG3 1 1
8 7440 1 1 34 GLN N N -1.177 -17.091 -5.163 1.00 . A A . 34 GLN N 1 1
8 7441 1 1 34 GLN NE2 N -4.007 -14.426 -8.669 1.00 . A A . 34 GLN NE2 1 1
8 7442 1 1 34 GLN O O -2.665 -19.004 -6.477 1.00 . A A . 34 GLN O 1 1
8 7443 1 1 34 GLN OE1 O -5.286 -14.506 -6.835 1.00 . A A . 34 GLN OE1 1 1
8 7444 1 1 35 GLY C C -6.022 -19.805 -6.129 1.00 . A A . 35 GLY C 1 1
8 7445 1 1 35 GLY CA C -4.821 -20.234 -5.316 1.00 . A A . 35 GLY CA 1 1
8 7446 1 1 35 GLY H H -4.395 -18.719 -3.903 1.00 . A A . 35 GLY H 1 1
8 7447 1 1 35 GLY HA2 H -4.142 -20.793 -5.946 1.00 . A A . 35 GLY HA2 1 1
8 7448 1 1 35 GLY HA3 H -5.151 -20.863 -4.503 1.00 . A A . 35 GLY HA3 1 1
8 7449 1 1 35 GLY N N -4.129 -19.086 -4.776 1.00 . A A . 35 GLY N 1 1
8 7450 1 1 35 GLY O O -6.380 -18.625 -6.110 1.00 . A A . 35 GLY O 1 1
8 7451 1 1 36 ASP C C -7.450 -19.700 -8.916 1.00 . A A . 36 ASP C 1 1
8 7452 1 1 36 ASP CA C -7.822 -20.482 -7.659 1.00 . A A . 36 ASP CA 1 1
8 7453 1 1 36 ASP CB C -8.895 -19.726 -6.862 1.00 . A A . 36 ASP CB 1 1
8 7454 1 1 36 ASP CG C -10.096 -19.343 -7.702 1.00 . A A . 36 ASP CG 1 1
8 7455 1 1 36 ASP H H -6.282 -21.668 -6.811 1.00 . A A . 36 ASP H 1 1
8 7456 1 1 36 ASP HA H -8.227 -21.437 -7.963 1.00 . A A . 36 ASP HA 1 1
8 7457 1 1 36 ASP HB2 H -9.235 -20.350 -6.049 1.00 . A A . 36 ASP HB2 1 1
8 7458 1 1 36 ASP HB3 H -8.461 -18.823 -6.458 1.00 . A A . 36 ASP HB3 1 1
8 7459 1 1 36 ASP N N -6.639 -20.753 -6.834 1.00 . A A . 36 ASP N 1 1
8 7460 1 1 36 ASP O O -7.003 -18.553 -8.850 1.00 . A A . 36 ASP O 1 1
8 7461 1 1 36 ASP OD1 O -10.048 -18.295 -8.380 1.00 . A A . 36 ASP OD1 1 1
8 7462 1 1 36 ASP OD2 O -11.100 -20.080 -7.673 1.00 . A A . 36 ASP OD2 1 1
8 7463 1 1 37 GLY C C -5.880 -19.656 -11.651 1.00 . A A . 37 GLY C 1 1
8 7464 1 1 37 GLY CA C -7.355 -19.680 -11.325 1.00 . A A . 37 GLY CA 1 1
8 7465 1 1 37 GLY H H -7.975 -21.255 -10.057 1.00 . A A . 37 GLY H 1 1
8 7466 1 1 37 GLY HA2 H -7.878 -20.201 -12.113 1.00 . A A . 37 GLY HA2 1 1
8 7467 1 1 37 GLY HA3 H -7.718 -18.664 -11.280 1.00 . A A . 37 GLY HA3 1 1
8 7468 1 1 37 GLY N N -7.635 -20.332 -10.065 1.00 . A A . 37 GLY N 1 1
8 7469 1 1 37 GLY O O -5.274 -20.702 -11.895 1.00 . A A . 37 GLY O 1 1
8 7470 1 1 38 PHE C C -2.981 -18.648 -10.843 1.00 . A A . 38 PHE C 1 1
8 7471 1 1 38 PHE CA C -3.901 -18.304 -12.006 1.00 . A A . 38 PHE CA 1 1
8 7472 1 1 38 PHE CB C -3.633 -16.872 -12.480 1.00 . A A . 38 PHE CB 1 1
8 7473 1 1 38 PHE CD1 C -4.010 -16.765 -14.958 1.00 . A A . 38 PHE CD1 1 1
8 7474 1 1 38 PHE CD2 C -5.650 -15.799 -13.520 1.00 . A A . 38 PHE CD2 1 1
8 7475 1 1 38 PHE CE1 C -4.758 -16.398 -16.061 1.00 . A A . 38 PHE CE1 1 1
8 7476 1 1 38 PHE CE2 C -6.402 -15.429 -14.619 1.00 . A A . 38 PHE CE2 1 1
8 7477 1 1 38 PHE CG C -4.448 -16.471 -13.677 1.00 . A A . 38 PHE CG 1 1
8 7478 1 1 38 PHE CZ C -5.955 -15.729 -15.891 1.00 . A A . 38 PHE CZ 1 1
8 7479 1 1 38 PHE H H -5.812 -17.684 -11.340 1.00 . A A . 38 PHE H 1 1
8 7480 1 1 38 PHE HA H -3.699 -18.983 -12.821 1.00 . A A . 38 PHE HA 1 1
8 7481 1 1 38 PHE HB2 H -3.860 -16.185 -11.677 1.00 . A A . 38 PHE HB2 1 1
8 7482 1 1 38 PHE HB3 H -2.588 -16.779 -12.741 1.00 . A A . 38 PHE HB3 1 1
8 7483 1 1 38 PHE HD1 H -3.075 -17.290 -15.091 1.00 . A A . 38 PHE HD1 1 1
8 7484 1 1 38 PHE HD2 H -6.000 -15.564 -12.525 1.00 . A A . 38 PHE HD2 1 1
8 7485 1 1 38 PHE HE1 H -4.406 -16.632 -17.055 1.00 . A A . 38 PHE HE1 1 1
8 7486 1 1 38 PHE HE2 H -7.337 -14.907 -14.482 1.00 . A A . 38 PHE HE2 1 1
8 7487 1 1 38 PHE HZ H -6.541 -15.440 -16.752 1.00 . A A . 38 PHE HZ 1 1
8 7488 1 1 38 PHE N N -5.296 -18.469 -11.631 1.00 . A A . 38 PHE N 1 1
8 7489 1 1 38 PHE O O -2.624 -17.784 -10.044 1.00 . A A . 38 PHE O 1 1
8 7490 1 1 39 LYS C C -0.257 -20.369 -10.231 1.00 . A A . 39 LYS C 1 1
8 7491 1 1 39 LYS CA C -1.693 -20.370 -9.707 1.00 . A A . 39 LYS CA 1 1
8 7492 1 1 39 LYS CB C -2.112 -21.753 -9.171 1.00 . A A . 39 LYS CB 1 1
8 7493 1 1 39 LYS CD C -1.260 -23.420 -10.882 1.00 . A A . 39 LYS CD 1 1
8 7494 1 1 39 LYS CE C -1.652 -24.549 -11.825 1.00 . A A . 39 LYS CE 1 1
8 7495 1 1 39 LYS CG C -2.483 -22.784 -10.238 1.00 . A A . 39 LYS CG 1 1
8 7496 1 1 39 LYS H H -2.976 -20.571 -11.380 1.00 . A A . 39 LYS H 1 1
8 7497 1 1 39 LYS HA H -1.753 -19.656 -8.898 1.00 . A A . 39 LYS HA 1 1
8 7498 1 1 39 LYS HB2 H -1.297 -22.158 -8.589 1.00 . A A . 39 LYS HB2 1 1
8 7499 1 1 39 LYS HB3 H -2.966 -21.621 -8.521 1.00 . A A . 39 LYS HB3 1 1
8 7500 1 1 39 LYS HD2 H -0.728 -22.666 -11.442 1.00 . A A . 39 LYS HD2 1 1
8 7501 1 1 39 LYS HD3 H -0.620 -23.815 -10.107 1.00 . A A . 39 LYS HD3 1 1
8 7502 1 1 39 LYS HE2 H -2.253 -25.264 -11.283 1.00 . A A . 39 LYS HE2 1 1
8 7503 1 1 39 LYS HE3 H -2.233 -24.137 -12.637 1.00 . A A . 39 LYS HE3 1 1
8 7504 1 1 39 LYS HG2 H -3.076 -23.562 -9.781 1.00 . A A . 39 LYS HG2 1 1
8 7505 1 1 39 LYS HG3 H -3.066 -22.297 -11.005 1.00 . A A . 39 LYS HG3 1 1
8 7506 1 1 39 LYS HZ1 H -0.770 -26.065 -12.960 1.00 . A A . 39 LYS HZ1 1 1
8 7507 1 1 39 LYS HZ2 H 0.152 -25.585 -11.617 1.00 . A A . 39 LYS HZ2 1 1
8 7508 1 1 39 LYS HZ3 H 0.080 -24.597 -12.995 1.00 . A A . 39 LYS HZ3 1 1
8 7509 1 1 39 LYS N N -2.613 -19.919 -10.744 1.00 . A A . 39 LYS N 1 1
8 7510 1 1 39 LYS NZ N -0.466 -25.247 -12.388 1.00 . A A . 39 LYS NZ 1 1
8 7511 1 1 39 LYS O O 0.638 -21.000 -9.669 1.00 . A A . 39 LYS O 1 1
8 7512 1 1 40 SER C C 1.298 -18.049 -12.550 1.00 . A A . 40 SER C 1 1
8 7513 1 1 40 SER CA C 1.264 -19.422 -11.886 1.00 . A A . 40 SER CA 1 1
8 7514 1 1 40 SER CB C 1.608 -20.524 -12.889 1.00 . A A . 40 SER CB 1 1
8 7515 1 1 40 SER H H -0.828 -19.235 -11.763 1.00 . A A . 40 SER H 1 1
8 7516 1 1 40 SER HA H 1.979 -19.438 -11.077 1.00 . A A . 40 SER HA 1 1
8 7517 1 1 40 SER HB2 H 0.865 -20.540 -13.673 1.00 . A A . 40 SER HB2 1 1
8 7518 1 1 40 SER HB3 H 2.580 -20.329 -13.317 1.00 . A A . 40 SER HB3 1 1
8 7519 1 1 40 SER HG H 1.389 -21.697 -11.326 1.00 . A A . 40 SER HG 1 1
8 7520 1 1 40 SER N N -0.055 -19.643 -11.321 1.00 . A A . 40 SER N 1 1
8 7521 1 1 40 SER O O 0.328 -17.640 -13.193 1.00 . A A . 40 SER O 1 1
8 7522 1 1 40 SER OG O 1.635 -21.797 -12.257 1.00 . A A . 40 SER OG 1 1
8 7523 1 1 41 LEU C C 3.389 -15.843 -14.065 1.00 . A A . 41 LEU C 1 1
8 7524 1 1 41 LEU CA C 2.485 -15.957 -12.850 1.00 . A A . 41 LEU CA 1 1
8 7525 1 1 41 LEU CB C 3.012 -15.050 -11.740 1.00 . A A . 41 LEU CB 1 1
8 7526 1 1 41 LEU CD1 C 2.797 -14.084 -9.448 1.00 . A A . 41 LEU CD1 1 1
8 7527 1 1 41 LEU CD2 C 0.745 -14.507 -10.815 1.00 . A A . 41 LEU CD2 1 1
8 7528 1 1 41 LEU CG C 2.150 -14.989 -10.481 1.00 . A A . 41 LEU CG 1 1
8 7529 1 1 41 LEU H H 3.177 -17.739 -11.947 1.00 . A A . 41 LEU H 1 1
8 7530 1 1 41 LEU HA H 1.491 -15.635 -13.124 1.00 . A A . 41 LEU HA 1 1
8 7531 1 1 41 LEU HB2 H 3.995 -15.396 -11.461 1.00 . A A . 41 LEU HB2 1 1
8 7532 1 1 41 LEU HB3 H 3.101 -14.049 -12.137 1.00 . A A . 41 LEU HB3 1 1
8 7533 1 1 41 LEU HD11 H 2.869 -13.081 -9.841 1.00 . A A . 41 LEU HD11 1 1
8 7534 1 1 41 LEU HD12 H 3.786 -14.451 -9.220 1.00 . A A . 41 LEU HD12 1 1
8 7535 1 1 41 LEU HD13 H 2.200 -14.076 -8.551 1.00 . A A . 41 LEU HD13 1 1
8 7536 1 1 41 LEU HD21 H 0.153 -14.469 -9.913 1.00 . A A . 41 LEU HD21 1 1
8 7537 1 1 41 LEU HD22 H 0.288 -15.192 -11.515 1.00 . A A . 41 LEU HD22 1 1
8 7538 1 1 41 LEU HD23 H 0.797 -13.522 -11.256 1.00 . A A . 41 LEU HD23 1 1
8 7539 1 1 41 LEU HG H 2.074 -15.978 -10.055 1.00 . A A . 41 LEU HG 1 1
8 7540 1 1 41 LEU N N 2.399 -17.332 -12.381 1.00 . A A . 41 LEU N 1 1
8 7541 1 1 41 LEU O O 4.464 -16.441 -14.109 1.00 . A A . 41 LEU O 1 1
8 7542 1 1 42 ASP C C 4.683 -13.618 -15.947 1.00 . A A . 42 ASP C 1 1
8 7543 1 1 42 ASP CA C 3.743 -14.786 -16.225 1.00 . A A . 42 ASP CA 1 1
8 7544 1 1 42 ASP CB C 2.840 -14.449 -17.416 1.00 . A A . 42 ASP CB 1 1
8 7545 1 1 42 ASP CG C 1.945 -15.604 -17.826 1.00 . A A . 42 ASP CG 1 1
8 7546 1 1 42 ASP H H 2.037 -14.699 -14.982 1.00 . A A . 42 ASP H 1 1
8 7547 1 1 42 ASP HA H 4.329 -15.663 -16.458 1.00 . A A . 42 ASP HA 1 1
8 7548 1 1 42 ASP HB2 H 2.212 -13.611 -17.154 1.00 . A A . 42 ASP HB2 1 1
8 7549 1 1 42 ASP HB3 H 3.457 -14.180 -18.260 1.00 . A A . 42 ASP HB3 1 1
8 7550 1 1 42 ASP N N 2.942 -15.074 -15.045 1.00 . A A . 42 ASP N 1 1
8 7551 1 1 42 ASP O O 4.243 -12.520 -15.578 1.00 . A A . 42 ASP O 1 1
8 7552 1 1 42 ASP OD1 O 2.404 -16.470 -18.598 1.00 . A A . 42 ASP OD1 1 1
8 7553 1 1 42 ASP OD2 O 0.776 -15.651 -17.380 1.00 . A A . 42 ASP OD2 1 1
8 7554 1 1 43 GLU C C 6.737 -11.645 -16.838 1.00 . A A . 43 GLU C 1 1
8 7555 1 1 43 GLU CA C 6.963 -12.812 -15.885 1.00 . A A . 43 GLU CA 1 1
8 7556 1 1 43 GLU CB C 8.396 -13.369 -15.980 1.00 . A A . 43 GLU CB 1 1
8 7557 1 1 43 GLU CD C 8.936 -13.541 -18.460 1.00 . A A . 43 GLU CD 1 1
8 7558 1 1 43 GLU CG C 8.668 -14.287 -17.168 1.00 . A A . 43 GLU CG 1 1
8 7559 1 1 43 GLU H H 6.268 -14.735 -16.420 1.00 . A A . 43 GLU H 1 1
8 7560 1 1 43 GLU HA H 6.804 -12.451 -14.877 1.00 . A A . 43 GLU HA 1 1
8 7561 1 1 43 GLU HB2 H 9.081 -12.538 -16.043 1.00 . A A . 43 GLU HB2 1 1
8 7562 1 1 43 GLU HB3 H 8.609 -13.921 -15.076 1.00 . A A . 43 GLU HB3 1 1
8 7563 1 1 43 GLU HG2 H 9.531 -14.895 -16.942 1.00 . A A . 43 GLU HG2 1 1
8 7564 1 1 43 GLU HG3 H 7.810 -14.927 -17.312 1.00 . A A . 43 GLU HG3 1 1
8 7565 1 1 43 GLU N N 5.975 -13.851 -16.119 1.00 . A A . 43 GLU N 1 1
8 7566 1 1 43 GLU O O 6.440 -11.833 -18.016 1.00 . A A . 43 GLU O 1 1
8 7567 1 1 43 GLU OE1 O 9.983 -12.867 -18.555 1.00 . A A . 43 GLU OE1 1 1
8 7568 1 1 43 GLU OE2 O 8.118 -13.651 -19.394 1.00 . A A . 43 GLU OE2 1 1
8 7569 1 1 44 GLY C C 5.286 -8.567 -16.706 1.00 . A A . 44 GLY C 1 1
8 7570 1 1 44 GLY CA C 6.572 -9.266 -17.103 1.00 . A A . 44 GLY CA 1 1
8 7571 1 1 44 GLY H H 7.090 -10.346 -15.365 1.00 . A A . 44 GLY H 1 1
8 7572 1 1 44 GLY HA2 H 7.395 -8.576 -16.981 1.00 . A A . 44 GLY HA2 1 1
8 7573 1 1 44 GLY HA3 H 6.507 -9.553 -18.143 1.00 . A A . 44 GLY HA3 1 1
8 7574 1 1 44 GLY N N 6.829 -10.441 -16.309 1.00 . A A . 44 GLY N 1 1
8 7575 1 1 44 GLY O O 5.136 -7.367 -16.938 1.00 . A A . 44 GLY O 1 1
8 7576 1 1 45 GLN C C 3.230 -8.041 -14.318 1.00 . A A . 45 GLN C 1 1
8 7577 1 1 45 GLN CA C 3.089 -8.683 -15.694 1.00 . A A . 45 GLN CA 1 1
8 7578 1 1 45 GLN CB C 1.936 -9.695 -15.697 1.00 . A A . 45 GLN CB 1 1
8 7579 1 1 45 GLN CD C 0.855 -11.701 -14.626 1.00 . A A . 45 GLN CD 1 1
8 7580 1 1 45 GLN CG C 1.998 -10.712 -14.573 1.00 . A A . 45 GLN CG 1 1
8 7581 1 1 45 GLN H H 4.501 -10.259 -15.941 1.00 . A A . 45 GLN H 1 1
8 7582 1 1 45 GLN HA H 2.867 -7.901 -16.405 1.00 . A A . 45 GLN HA 1 1
8 7583 1 1 45 GLN HB2 H 1.004 -9.158 -15.610 1.00 . A A . 45 GLN HB2 1 1
8 7584 1 1 45 GLN HB3 H 1.945 -10.229 -16.637 1.00 . A A . 45 GLN HB3 1 1
8 7585 1 1 45 GLN HE21 H 1.999 -13.087 -13.799 1.00 . A A . 45 GLN HE21 1 1
8 7586 1 1 45 GLN HE22 H 0.385 -13.583 -14.192 1.00 . A A . 45 GLN HE22 1 1
8 7587 1 1 45 GLN HG2 H 2.928 -11.256 -14.648 1.00 . A A . 45 GLN HG2 1 1
8 7588 1 1 45 GLN HG3 H 1.961 -10.189 -13.629 1.00 . A A . 45 GLN HG3 1 1
8 7589 1 1 45 GLN N N 4.347 -9.299 -16.106 1.00 . A A . 45 GLN N 1 1
8 7590 1 1 45 GLN NE2 N 1.104 -12.908 -14.153 1.00 . A A . 45 GLN NE2 1 1
8 7591 1 1 45 GLN O O 4.028 -8.487 -13.486 1.00 . A A . 45 GLN O 1 1
8 7592 1 1 45 GLN OE1 O -0.243 -11.384 -15.086 1.00 . A A . 45 GLN OE1 1 1
8 7593 1 1 46 ALA C C 1.418 -6.759 -11.896 1.00 . A A . 46 ALA C 1 1
8 7594 1 1 46 ALA CA C 2.503 -6.259 -12.840 1.00 . A A . 46 ALA CA 1 1
8 7595 1 1 46 ALA CB C 2.348 -4.766 -13.087 1.00 . A A . 46 ALA CB 1 1
8 7596 1 1 46 ALA H H 1.837 -6.695 -14.794 1.00 . A A . 46 ALA H 1 1
8 7597 1 1 46 ALA HA H 3.468 -6.428 -12.385 1.00 . A A . 46 ALA HA 1 1
8 7598 1 1 46 ALA HB1 H 2.445 -4.235 -12.152 1.00 . A A . 46 ALA HB1 1 1
8 7599 1 1 46 ALA HB2 H 1.375 -4.570 -13.512 1.00 . A A . 46 ALA HB2 1 1
8 7600 1 1 46 ALA HB3 H 3.115 -4.430 -13.773 1.00 . A A . 46 ALA HB3 1 1
8 7601 1 1 46 ALA N N 2.461 -6.987 -14.095 1.00 . A A . 46 ALA N 1 1
8 7602 1 1 46 ALA O O 0.295 -7.058 -12.317 1.00 . A A . 46 ALA O 1 1
8 7603 1 1 47 VAL C C 1.032 -6.577 -8.301 1.00 . A A . 47 VAL C 1 1
8 7604 1 1 47 VAL CA C 0.840 -7.338 -9.608 1.00 . A A . 47 VAL CA 1 1
8 7605 1 1 47 VAL CB C 1.009 -8.854 -9.327 1.00 . A A . 47 VAL CB 1 1
8 7606 1 1 47 VAL CG1 C 0.570 -9.689 -10.522 1.00 . A A . 47 VAL CG1 1 1
8 7607 1 1 47 VAL CG2 C 2.448 -9.178 -8.947 1.00 . A A . 47 VAL CG2 1 1
8 7608 1 1 47 VAL H H 2.675 -6.598 -10.352 1.00 . A A . 47 VAL H 1 1
8 7609 1 1 47 VAL HA H -0.165 -7.171 -9.968 1.00 . A A . 47 VAL HA 1 1
8 7610 1 1 47 VAL HB H 0.376 -9.112 -8.490 1.00 . A A . 47 VAL HB 1 1
8 7611 1 1 47 VAL HG11 H -0.459 -9.464 -10.757 1.00 . A A . 47 VAL HG11 1 1
8 7612 1 1 47 VAL HG12 H 0.664 -10.738 -10.282 1.00 . A A . 47 VAL HG12 1 1
8 7613 1 1 47 VAL HG13 H 1.193 -9.457 -11.373 1.00 . A A . 47 VAL HG13 1 1
8 7614 1 1 47 VAL HG21 H 2.716 -8.628 -8.057 1.00 . A A . 47 VAL HG21 1 1
8 7615 1 1 47 VAL HG22 H 3.106 -8.896 -9.755 1.00 . A A . 47 VAL HG22 1 1
8 7616 1 1 47 VAL HG23 H 2.544 -10.238 -8.758 1.00 . A A . 47 VAL HG23 1 1
8 7617 1 1 47 VAL N N 1.765 -6.863 -10.622 1.00 . A A . 47 VAL N 1 1
8 7618 1 1 47 VAL O O 2.136 -6.122 -7.989 1.00 . A A . 47 VAL O 1 1
8 7619 1 1 48 THR C C 0.573 -7.036 -5.326 1.00 . A A . 48 THR C 1 1
8 7620 1 1 48 THR CA C 0.029 -5.917 -6.207 1.00 . A A . 48 THR CA 1 1
8 7621 1 1 48 THR CB C -1.356 -5.450 -5.720 1.00 . A A . 48 THR CB 1 1
8 7622 1 1 48 THR CG2 C -1.280 -4.844 -4.326 1.00 . A A . 48 THR CG2 1 1
8 7623 1 1 48 THR H H -0.921 -6.683 -7.918 1.00 . A A . 48 THR H 1 1
8 7624 1 1 48 THR HA H 0.713 -5.080 -6.190 1.00 . A A . 48 THR HA 1 1
8 7625 1 1 48 THR HB H -2.016 -6.304 -5.693 1.00 . A A . 48 THR HB 1 1
8 7626 1 1 48 THR HG1 H -2.820 -4.666 -6.808 1.00 . A A . 48 THR HG1 1 1
8 7627 1 1 48 THR HG21 H -0.589 -4.014 -4.331 1.00 . A A . 48 THR HG21 1 1
8 7628 1 1 48 THR HG22 H -0.938 -5.592 -3.626 1.00 . A A . 48 THR HG22 1 1
8 7629 1 1 48 THR HG23 H -2.259 -4.497 -4.031 1.00 . A A . 48 THR HG23 1 1
8 7630 1 1 48 THR N N -0.048 -6.423 -7.558 1.00 . A A . 48 THR N 1 1
8 7631 1 1 48 THR O O 0.153 -8.187 -5.446 1.00 . A A . 48 THR O 1 1
8 7632 1 1 48 THR OG1 O -1.883 -4.479 -6.641 1.00 . A A . 48 THR OG1 1 1
8 7633 1 1 49 PHE C C 2.724 -7.391 -2.434 1.00 . A A . 49 PHE C 1 1
8 7634 1 1 49 PHE CA C 2.296 -7.770 -3.842 1.00 . A A . 49 PHE CA 1 1
8 7635 1 1 49 PHE CB C 3.513 -8.043 -4.724 1.00 . A A . 49 PHE CB 1 1
8 7636 1 1 49 PHE CD1 C 3.304 -10.527 -4.649 1.00 . A A . 49 PHE CD1 1 1
8 7637 1 1 49 PHE CD2 C 5.444 -9.555 -4.274 1.00 . A A . 49 PHE CD2 1 1
8 7638 1 1 49 PHE CE1 C 3.841 -11.785 -4.494 1.00 . A A . 49 PHE CE1 1 1
8 7639 1 1 49 PHE CE2 C 5.985 -10.809 -4.117 1.00 . A A . 49 PHE CE2 1 1
8 7640 1 1 49 PHE CG C 4.100 -9.401 -4.540 1.00 . A A . 49 PHE CG 1 1
8 7641 1 1 49 PHE CZ C 5.182 -11.927 -4.227 1.00 . A A . 49 PHE CZ 1 1
8 7642 1 1 49 PHE H H 1.688 -5.780 -4.245 1.00 . A A . 49 PHE H 1 1
8 7643 1 1 49 PHE HA H 1.691 -8.663 -3.794 1.00 . A A . 49 PHE HA 1 1
8 7644 1 1 49 PHE HB2 H 3.225 -7.948 -5.759 1.00 . A A . 49 PHE HB2 1 1
8 7645 1 1 49 PHE HB3 H 4.279 -7.316 -4.503 1.00 . A A . 49 PHE HB3 1 1
8 7646 1 1 49 PHE HD1 H 2.251 -10.415 -4.857 1.00 . A A . 49 PHE HD1 1 1
8 7647 1 1 49 PHE HD2 H 6.073 -8.681 -4.188 1.00 . A A . 49 PHE HD2 1 1
8 7648 1 1 49 PHE HE1 H 3.211 -12.657 -4.582 1.00 . A A . 49 PHE HE1 1 1
8 7649 1 1 49 PHE HE2 H 7.039 -10.920 -3.907 1.00 . A A . 49 PHE HE2 1 1
8 7650 1 1 49 PHE HZ H 5.606 -12.912 -4.105 1.00 . A A . 49 PHE HZ 1 1
8 7651 1 1 49 PHE N N 1.515 -6.723 -4.467 1.00 . A A . 49 PHE N 1 1
8 7652 1 1 49 PHE O O 3.006 -6.224 -2.141 1.00 . A A . 49 PHE O 1 1
8 7653 1 1 50 ASP C C 4.589 -8.693 0.041 1.00 . A A . 50 ASP C 1 1
8 7654 1 1 50 ASP CA C 3.185 -8.141 -0.182 1.00 . A A . 50 ASP CA 1 1
8 7655 1 1 50 ASP CB C 2.194 -8.761 0.802 1.00 . A A . 50 ASP CB 1 1
8 7656 1 1 50 ASP CG C 2.410 -8.263 2.213 1.00 . A A . 50 ASP CG 1 1
8 7657 1 1 50 ASP H H 2.494 -9.294 -1.831 1.00 . A A . 50 ASP H 1 1
8 7658 1 1 50 ASP HA H 3.209 -7.072 -0.027 1.00 . A A . 50 ASP HA 1 1
8 7659 1 1 50 ASP HB2 H 1.189 -8.509 0.499 1.00 . A A . 50 ASP HB2 1 1
8 7660 1 1 50 ASP HB3 H 2.312 -9.834 0.794 1.00 . A A . 50 ASP HB3 1 1
8 7661 1 1 50 ASP N N 2.759 -8.378 -1.553 1.00 . A A . 50 ASP N 1 1
8 7662 1 1 50 ASP O O 5.113 -9.434 -0.791 1.00 . A A . 50 ASP O 1 1
8 7663 1 1 50 ASP OD1 O 2.699 -7.058 2.373 1.00 . A A . 50 ASP OD1 1 1
8 7664 1 1 50 ASP OD2 O 2.305 -9.071 3.156 1.00 . A A . 50 ASP OD2 1 1
8 7665 1 1 51 VAL C C 6.742 -9.039 2.928 1.00 . A A . 51 VAL C 1 1
8 7666 1 1 51 VAL CA C 6.561 -8.745 1.440 1.00 . A A . 51 VAL CA 1 1
8 7667 1 1 51 VAL CB C 7.588 -7.681 0.975 1.00 . A A . 51 VAL CB 1 1
8 7668 1 1 51 VAL CG1 C 7.373 -6.355 1.692 1.00 . A A . 51 VAL CG1 1 1
8 7669 1 1 51 VAL CG2 C 9.013 -8.176 1.175 1.00 . A A . 51 VAL CG2 1 1
8 7670 1 1 51 VAL H H 4.725 -7.769 1.811 1.00 . A A . 51 VAL H 1 1
8 7671 1 1 51 VAL HA H 6.744 -9.654 0.886 1.00 . A A . 51 VAL HA 1 1
8 7672 1 1 51 VAL HB H 7.438 -7.513 -0.082 1.00 . A A . 51 VAL HB 1 1
8 7673 1 1 51 VAL HG11 H 6.377 -5.991 1.487 1.00 . A A . 51 VAL HG11 1 1
8 7674 1 1 51 VAL HG12 H 8.098 -5.636 1.342 1.00 . A A . 51 VAL HG12 1 1
8 7675 1 1 51 VAL HG13 H 7.493 -6.497 2.756 1.00 . A A . 51 VAL HG13 1 1
8 7676 1 1 51 VAL HG21 H 9.179 -8.379 2.223 1.00 . A A . 51 VAL HG21 1 1
8 7677 1 1 51 VAL HG22 H 9.708 -7.419 0.841 1.00 . A A . 51 VAL HG22 1 1
8 7678 1 1 51 VAL HG23 H 9.166 -9.080 0.605 1.00 . A A . 51 VAL HG23 1 1
8 7679 1 1 51 VAL N N 5.203 -8.323 1.154 1.00 . A A . 51 VAL N 1 1
8 7680 1 1 51 VAL O O 6.253 -8.307 3.788 1.00 . A A . 51 VAL O 1 1
8 7681 1 1 52 GLU C C 9.259 -10.376 4.777 1.00 . A A . 52 GLU C 1 1
8 7682 1 1 52 GLU CA C 7.759 -10.508 4.573 1.00 . A A . 52 GLU CA 1 1
8 7683 1 1 52 GLU CB C 7.316 -11.945 4.855 1.00 . A A . 52 GLU CB 1 1
8 7684 1 1 52 GLU CD C 5.414 -11.580 6.470 1.00 . A A . 52 GLU CD 1 1
8 7685 1 1 52 GLU CG C 5.826 -12.099 5.107 1.00 . A A . 52 GLU CG 1 1
8 7686 1 1 52 GLU H H 7.723 -10.714 2.476 1.00 . A A . 52 GLU H 1 1
8 7687 1 1 52 GLU HA H 7.248 -9.836 5.246 1.00 . A A . 52 GLU HA 1 1
8 7688 1 1 52 GLU HB2 H 7.578 -12.560 4.007 1.00 . A A . 52 GLU HB2 1 1
8 7689 1 1 52 GLU HB3 H 7.845 -12.305 5.726 1.00 . A A . 52 GLU HB3 1 1
8 7690 1 1 52 GLU HG2 H 5.287 -11.551 4.348 1.00 . A A . 52 GLU HG2 1 1
8 7691 1 1 52 GLU HG3 H 5.570 -13.147 5.043 1.00 . A A . 52 GLU HG3 1 1
8 7692 1 1 52 GLU N N 7.422 -10.135 3.213 1.00 . A A . 52 GLU N 1 1
8 7693 1 1 52 GLU O O 10.037 -10.500 3.826 1.00 . A A . 52 GLU O 1 1
8 7694 1 1 52 GLU OE1 O 6.114 -11.889 7.461 1.00 . A A . 52 GLU OE1 1 1
8 7695 1 1 52 GLU OE2 O 4.377 -10.890 6.566 1.00 . A A . 52 GLU OE2 1 1
8 7696 1 1 53 GLU C C 11.762 -11.327 6.405 1.00 . A A . 53 GLU C 1 1
8 7697 1 1 53 GLU CA C 11.079 -9.968 6.312 1.00 . A A . 53 GLU CA 1 1
8 7698 1 1 53 GLU CB C 11.252 -9.181 7.609 1.00 . A A . 53 GLU CB 1 1
8 7699 1 1 53 GLU CD C 11.349 -6.964 6.421 1.00 . A A . 53 GLU CD 1 1
8 7700 1 1 53 GLU CG C 10.701 -7.768 7.528 1.00 . A A . 53 GLU CG 1 1
8 7701 1 1 53 GLU H H 9.011 -10.072 6.732 1.00 . A A . 53 GLU H 1 1
8 7702 1 1 53 GLU HA H 11.527 -9.412 5.502 1.00 . A A . 53 GLU HA 1 1
8 7703 1 1 53 GLU HB2 H 10.740 -9.701 8.406 1.00 . A A . 53 GLU HB2 1 1
8 7704 1 1 53 GLU HB3 H 12.304 -9.123 7.844 1.00 . A A . 53 GLU HB3 1 1
8 7705 1 1 53 GLU HG2 H 9.638 -7.817 7.343 1.00 . A A . 53 GLU HG2 1 1
8 7706 1 1 53 GLU HG3 H 10.880 -7.269 8.469 1.00 . A A . 53 GLU HG3 1 1
8 7707 1 1 53 GLU N N 9.669 -10.132 6.007 1.00 . A A . 53 GLU N 1 1
8 7708 1 1 53 GLU O O 11.398 -12.166 7.230 1.00 . A A . 53 GLU O 1 1
8 7709 1 1 53 GLU OE1 O 12.491 -6.500 6.615 1.00 . A A . 53 GLU OE1 1 1
8 7710 1 1 53 GLU OE2 O 10.725 -6.789 5.355 1.00 . A A . 53 GLU OE2 1 1
8 7711 1 1 54 GLY C C 14.680 -12.876 6.292 1.00 . A A . 54 GLY C 1 1
8 7712 1 1 54 GLY CA C 13.406 -12.824 5.478 1.00 . A A . 54 GLY CA 1 1
8 7713 1 1 54 GLY H H 13.040 -10.806 4.961 1.00 . A A . 54 GLY H 1 1
8 7714 1 1 54 GLY HA2 H 12.731 -13.580 5.844 1.00 . A A . 54 GLY HA2 1 1
8 7715 1 1 54 GLY HA3 H 13.643 -13.039 4.446 1.00 . A A . 54 GLY HA3 1 1
8 7716 1 1 54 GLY N N 12.747 -11.539 5.546 1.00 . A A . 54 GLY N 1 1
8 7717 1 1 54 GLY O O 15.159 -11.851 6.783 1.00 . A A . 54 GLY O 1 1
8 7718 1 1 55 GLN C C 17.647 -13.696 6.461 1.00 . A A . 55 GLN C 1 1
8 7719 1 1 55 GLN CA C 16.449 -14.286 7.194 1.00 . A A . 55 GLN CA 1 1
8 7720 1 1 55 GLN CB C 16.664 -15.780 7.422 1.00 . A A . 55 GLN CB 1 1
8 7721 1 1 55 GLN CD C 15.658 -17.967 8.177 1.00 . A A . 55 GLN CD 1 1
8 7722 1 1 55 GLN CG C 15.506 -16.462 8.133 1.00 . A A . 55 GLN CG 1 1
8 7723 1 1 55 GLN H H 14.797 -14.849 5.993 1.00 . A A . 55 GLN H 1 1
8 7724 1 1 55 GLN HA H 16.339 -13.792 8.147 1.00 . A A . 55 GLN HA 1 1
8 7725 1 1 55 GLN HB2 H 16.803 -16.262 6.464 1.00 . A A . 55 GLN HB2 1 1
8 7726 1 1 55 GLN HB3 H 17.555 -15.917 8.016 1.00 . A A . 55 GLN HB3 1 1
8 7727 1 1 55 GLN HE21 H 13.683 -18.185 8.176 1.00 . A A . 55 GLN HE21 1 1
8 7728 1 1 55 GLN HE22 H 14.607 -19.651 8.226 1.00 . A A . 55 GLN HE22 1 1
8 7729 1 1 55 GLN HG2 H 15.453 -16.092 9.146 1.00 . A A . 55 GLN HG2 1 1
8 7730 1 1 55 GLN HG3 H 14.589 -16.222 7.615 1.00 . A A . 55 GLN HG3 1 1
8 7731 1 1 55 GLN N N 15.229 -14.075 6.427 1.00 . A A . 55 GLN N 1 1
8 7732 1 1 55 GLN NE2 N 14.540 -18.672 8.194 1.00 . A A . 55 GLN NE2 1 1
8 7733 1 1 55 GLN O O 18.539 -13.102 7.069 1.00 . A A . 55 GLN O 1 1
8 7734 1 1 55 GLN OE1 O 16.773 -18.491 8.191 1.00 . A A . 55 GLN OE1 1 1
8 7735 1 1 56 ARG C C 18.261 -12.117 3.563 1.00 . A A . 56 ARG C 1 1
8 7736 1 1 56 ARG CA C 18.731 -13.349 4.318 1.00 . A A . 56 ARG CA 1 1
8 7737 1 1 56 ARG CB C 19.203 -14.425 3.338 1.00 . A A . 56 ARG CB 1 1
8 7738 1 1 56 ARG CD C 21.180 -15.172 4.676 1.00 . A A . 56 ARG CD 1 1
8 7739 1 1 56 ARG CG C 19.883 -15.602 4.016 1.00 . A A . 56 ARG CG 1 1
8 7740 1 1 56 ARG CZ C 22.813 -17.011 4.834 1.00 . A A . 56 ARG CZ 1 1
8 7741 1 1 56 ARG H H 16.910 -14.341 4.722 1.00 . A A . 56 ARG H 1 1
8 7742 1 1 56 ARG HA H 19.550 -13.074 4.964 1.00 . A A . 56 ARG HA 1 1
8 7743 1 1 56 ARG HB2 H 18.349 -14.796 2.790 1.00 . A A . 56 ARG HB2 1 1
8 7744 1 1 56 ARG HB3 H 19.901 -13.983 2.644 1.00 . A A . 56 ARG HB3 1 1
8 7745 1 1 56 ARG HD2 H 21.843 -14.787 3.917 1.00 . A A . 56 ARG HD2 1 1
8 7746 1 1 56 ARG HD3 H 20.961 -14.390 5.389 1.00 . A A . 56 ARG HD3 1 1
8 7747 1 1 56 ARG HE H 21.562 -16.454 6.301 1.00 . A A . 56 ARG HE 1 1
8 7748 1 1 56 ARG HG2 H 19.221 -16.004 4.768 1.00 . A A . 56 ARG HG2 1 1
8 7749 1 1 56 ARG HG3 H 20.097 -16.359 3.276 1.00 . A A . 56 ARG HG3 1 1
8 7750 1 1 56 ARG HH11 H 22.690 -16.153 3.003 1.00 . A A . 56 ARG HH11 1 1
8 7751 1 1 56 ARG HH12 H 23.899 -17.385 3.159 1.00 . A A . 56 ARG HH12 1 1
8 7752 1 1 56 ARG HH21 H 23.156 -18.081 6.518 1.00 . A A . 56 ARG HH21 1 1
8 7753 1 1 56 ARG HH22 H 24.138 -18.506 5.148 1.00 . A A . 56 ARG HH22 1 1
8 7754 1 1 56 ARG N N 17.657 -13.865 5.149 1.00 . A A . 56 ARG N 1 1
8 7755 1 1 56 ARG NE N 21.843 -16.273 5.369 1.00 . A A . 56 ARG NE 1 1
8 7756 1 1 56 ARG NH1 N 23.160 -16.837 3.564 1.00 . A A . 56 ARG NH1 1 1
8 7757 1 1 56 ARG NH2 N 23.419 -17.937 5.560 1.00 . A A . 56 ARG NH2 1 1
8 7758 1 1 56 ARG O O 18.891 -11.060 3.614 1.00 . A A . 56 ARG O 1 1
8 7759 1 1 57 GLY C C 15.050 -11.200 2.213 1.00 . A A . 57 GLY C 1 1
8 7760 1 1 57 GLY CA C 16.559 -11.164 2.144 1.00 . A A . 57 GLY CA 1 1
8 7761 1 1 57 GLY H H 16.690 -13.137 2.883 1.00 . A A . 57 GLY H 1 1
8 7762 1 1 57 GLY HA2 H 16.911 -10.233 2.562 1.00 . A A . 57 GLY HA2 1 1
8 7763 1 1 57 GLY HA3 H 16.866 -11.227 1.111 1.00 . A A . 57 GLY HA3 1 1
8 7764 1 1 57 GLY N N 17.141 -12.263 2.881 1.00 . A A . 57 GLY N 1 1
8 7765 1 1 57 GLY O O 14.485 -12.167 2.730 1.00 . A A . 57 GLY O 1 1
8 7766 1 1 58 PRO C C 12.253 -11.295 1.058 1.00 . A A . 58 PRO C 1 1
8 7767 1 1 58 PRO CA C 12.905 -10.094 1.735 1.00 . A A . 58 PRO CA 1 1
8 7768 1 1 58 PRO CB C 12.583 -8.805 0.965 1.00 . A A . 58 PRO CB 1 1
8 7769 1 1 58 PRO CD C 14.960 -8.995 1.047 1.00 . A A . 58 PRO CD 1 1
8 7770 1 1 58 PRO CG C 13.828 -8.471 0.215 1.00 . A A . 58 PRO CG 1 1
8 7771 1 1 58 PRO HA H 12.537 -10.012 2.748 1.00 . A A . 58 PRO HA 1 1
8 7772 1 1 58 PRO HB2 H 11.755 -8.983 0.293 1.00 . A A . 58 PRO HB2 1 1
8 7773 1 1 58 PRO HB3 H 12.323 -8.024 1.663 1.00 . A A . 58 PRO HB3 1 1
8 7774 1 1 58 PRO HD2 H 15.791 -9.280 0.419 1.00 . A A . 58 PRO HD2 1 1
8 7775 1 1 58 PRO HD3 H 15.267 -8.261 1.777 1.00 . A A . 58 PRO HD3 1 1
8 7776 1 1 58 PRO HG2 H 13.817 -8.954 -0.751 1.00 . A A . 58 PRO HG2 1 1
8 7777 1 1 58 PRO HG3 H 13.912 -7.400 0.099 1.00 . A A . 58 PRO HG3 1 1
8 7778 1 1 58 PRO N N 14.367 -10.168 1.703 1.00 . A A . 58 PRO N 1 1
8 7779 1 1 58 PRO O O 12.560 -11.617 -0.093 1.00 . A A . 58 PRO O 1 1
8 7780 1 1 59 GLN C C 9.286 -12.624 0.724 1.00 . A A . 59 GLN C 1 1
8 7781 1 1 59 GLN CA C 10.643 -13.091 1.225 1.00 . A A . 59 GLN CA 1 1
8 7782 1 1 59 GLN CB C 10.487 -14.222 2.252 1.00 . A A . 59 GLN CB 1 1
8 7783 1 1 59 GLN CD C 9.559 -14.948 4.493 1.00 . A A . 59 GLN CD 1 1
8 7784 1 1 59 GLN CG C 9.862 -13.785 3.569 1.00 . A A . 59 GLN CG 1 1
8 7785 1 1 59 GLN H H 11.177 -11.674 2.699 1.00 . A A . 59 GLN H 1 1
8 7786 1 1 59 GLN HA H 11.212 -13.459 0.383 1.00 . A A . 59 GLN HA 1 1
8 7787 1 1 59 GLN HB2 H 9.864 -14.993 1.824 1.00 . A A . 59 GLN HB2 1 1
8 7788 1 1 59 GLN HB3 H 11.462 -14.635 2.461 1.00 . A A . 59 GLN HB3 1 1
8 7789 1 1 59 GLN HE21 H 11.364 -14.815 5.308 1.00 . A A . 59 GLN HE21 1 1
8 7790 1 1 59 GLN HE22 H 10.338 -16.052 5.949 1.00 . A A . 59 GLN HE22 1 1
8 7791 1 1 59 GLN HG2 H 10.548 -13.118 4.071 1.00 . A A . 59 GLN HG2 1 1
8 7792 1 1 59 GLN HG3 H 8.941 -13.263 3.357 1.00 . A A . 59 GLN HG3 1 1
8 7793 1 1 59 GLN N N 11.367 -11.964 1.780 1.00 . A A . 59 GLN N 1 1
8 7794 1 1 59 GLN NE2 N 10.517 -15.307 5.333 1.00 . A A . 59 GLN NE2 1 1
8 7795 1 1 59 GLN O O 8.586 -11.867 1.398 1.00 . A A . 59 GLN O 1 1
8 7796 1 1 59 GLN OE1 O 8.469 -15.521 4.452 1.00 . A A . 59 GLN OE1 1 1
8 7797 1 1 60 ALA C C 6.483 -13.303 -0.503 1.00 . A A . 60 ALA C 1 1
8 7798 1 1 60 ALA CA C 7.706 -12.621 -1.103 1.00 . A A . 60 ALA CA 1 1
8 7799 1 1 60 ALA CB C 7.787 -12.891 -2.586 1.00 . A A . 60 ALA CB 1 1
8 7800 1 1 60 ALA H H 9.516 -13.694 -0.937 1.00 . A A . 60 ALA H 1 1
8 7801 1 1 60 ALA HA H 7.619 -11.555 -0.961 1.00 . A A . 60 ALA HA 1 1
8 7802 1 1 60 ALA HB1 H 8.721 -12.512 -2.973 1.00 . A A . 60 ALA HB1 1 1
8 7803 1 1 60 ALA HB2 H 6.966 -12.398 -3.086 1.00 . A A . 60 ALA HB2 1 1
8 7804 1 1 60 ALA HB3 H 7.726 -13.952 -2.761 1.00 . A A . 60 ALA HB3 1 1
8 7805 1 1 60 ALA N N 8.931 -13.061 -0.465 1.00 . A A . 60 ALA N 1 1
8 7806 1 1 60 ALA O O 6.546 -14.470 -0.107 1.00 . A A . 60 ALA O 1 1
8 7807 1 1 61 ALA C C 2.920 -12.412 -0.508 1.00 . A A . 61 ALA C 1 1
8 7808 1 1 61 ALA CA C 4.133 -13.106 0.105 1.00 . A A . 61 ALA CA 1 1
8 7809 1 1 61 ALA CB C 4.117 -12.954 1.621 1.00 . A A . 61 ALA CB 1 1
8 7810 1 1 61 ALA H H 5.383 -11.650 -0.776 1.00 . A A . 61 ALA H 1 1
8 7811 1 1 61 ALA HA H 4.091 -14.160 -0.128 1.00 . A A . 61 ALA HA 1 1
8 7812 1 1 61 ALA HB1 H 4.967 -13.468 2.042 1.00 . A A . 61 ALA HB1 1 1
8 7813 1 1 61 ALA HB2 H 3.205 -13.378 2.017 1.00 . A A . 61 ALA HB2 1 1
8 7814 1 1 61 ALA HB3 H 4.166 -11.906 1.878 1.00 . A A . 61 ALA HB3 1 1
8 7815 1 1 61 ALA N N 5.372 -12.574 -0.442 1.00 . A A . 61 ALA N 1 1
8 7816 1 1 61 ALA O O 3.018 -11.271 -0.949 1.00 . A A . 61 ALA O 1 1
8 7817 1 1 62 ASN C C 0.583 -12.017 -2.401 1.00 . A A . 62 ASN C 1 1
8 7818 1 1 62 ASN CA C 0.504 -12.593 -0.999 1.00 . A A . 62 ASN CA 1 1
8 7819 1 1 62 ASN CB C -0.046 -11.519 -0.061 1.00 . A A . 62 ASN CB 1 1
8 7820 1 1 62 ASN CG C -0.132 -11.980 1.372 1.00 . A A . 62 ASN CG 1 1
8 7821 1 1 62 ASN H H 1.820 -14.050 -0.202 1.00 . A A . 62 ASN H 1 1
8 7822 1 1 62 ASN HA H -0.193 -13.417 -1.014 1.00 . A A . 62 ASN HA 1 1
8 7823 1 1 62 ASN HB2 H 0.600 -10.656 -0.101 1.00 . A A . 62 ASN HB2 1 1
8 7824 1 1 62 ASN HB3 H -1.034 -11.237 -0.391 1.00 . A A . 62 ASN HB3 1 1
8 7825 1 1 62 ASN HD21 H 1.669 -11.238 1.702 1.00 . A A . 62 ASN HD21 1 1
8 7826 1 1 62 ASN HD22 H 0.902 -11.995 3.066 1.00 . A A . 62 ASN HD22 1 1
8 7827 1 1 62 ASN N N 1.792 -13.121 -0.528 1.00 . A A . 62 ASN N 1 1
8 7828 1 1 62 ASN ND2 N 0.916 -11.713 2.124 1.00 . A A . 62 ASN ND2 1 1
8 7829 1 1 62 ASN O O 0.931 -10.843 -2.587 1.00 . A A . 62 ASN O 1 1
8 7830 1 1 62 ASN OD1 O -1.132 -12.555 1.798 1.00 . A A . 62 ASN OD1 1 1
8 7831 1 1 63 VAL C C -1.297 -11.803 -4.931 1.00 . A A . 63 VAL C 1 1
8 7832 1 1 63 VAL CA C 0.110 -12.363 -4.738 1.00 . A A . 63 VAL CA 1 1
8 7833 1 1 63 VAL CB C 0.348 -13.472 -5.784 1.00 . A A . 63 VAL CB 1 1
8 7834 1 1 63 VAL CG1 C 0.205 -12.914 -7.190 1.00 . A A . 63 VAL CG1 1 1
8 7835 1 1 63 VAL CG2 C 1.715 -14.109 -5.600 1.00 . A A . 63 VAL CG2 1 1
8 7836 1 1 63 VAL H H 0.166 -13.807 -3.191 1.00 . A A . 63 VAL H 1 1
8 7837 1 1 63 VAL HA H 0.834 -11.574 -4.893 1.00 . A A . 63 VAL HA 1 1
8 7838 1 1 63 VAL HB H -0.404 -14.235 -5.648 1.00 . A A . 63 VAL HB 1 1
8 7839 1 1 63 VAL HG11 H -0.756 -12.431 -7.288 1.00 . A A . 63 VAL HG11 1 1
8 7840 1 1 63 VAL HG12 H 0.276 -13.718 -7.906 1.00 . A A . 63 VAL HG12 1 1
8 7841 1 1 63 VAL HG13 H 0.991 -12.197 -7.372 1.00 . A A . 63 VAL HG13 1 1
8 7842 1 1 63 VAL HG21 H 2.482 -13.358 -5.723 1.00 . A A . 63 VAL HG21 1 1
8 7843 1 1 63 VAL HG22 H 1.851 -14.888 -6.335 1.00 . A A . 63 VAL HG22 1 1
8 7844 1 1 63 VAL HG23 H 1.785 -14.532 -4.608 1.00 . A A . 63 VAL HG23 1 1
8 7845 1 1 63 VAL N N 0.271 -12.846 -3.382 1.00 . A A . 63 VAL N 1 1
8 7846 1 1 63 VAL O O -2.283 -12.457 -4.594 1.00 . A A . 63 VAL O 1 1
8 7847 1 1 64 GLN C C -2.620 -9.307 -7.106 1.00 . A A . 64 GLN C 1 1
8 7848 1 1 64 GLN CA C -2.662 -9.957 -5.725 1.00 . A A . 64 GLN CA 1 1
8 7849 1 1 64 GLN CB C -2.920 -8.921 -4.627 1.00 . A A . 64 GLN CB 1 1
8 7850 1 1 64 GLN CD C -4.574 -7.527 -3.348 1.00 . A A . 64 GLN CD 1 1
8 7851 1 1 64 GLN CG C -4.327 -8.354 -4.597 1.00 . A A . 64 GLN CG 1 1
8 7852 1 1 64 GLN H H -0.556 -10.107 -5.682 1.00 . A A . 64 GLN H 1 1
8 7853 1 1 64 GLN HA H -3.435 -10.709 -5.704 1.00 . A A . 64 GLN HA 1 1
8 7854 1 1 64 GLN HB2 H -2.727 -9.381 -3.669 1.00 . A A . 64 GLN HB2 1 1
8 7855 1 1 64 GLN HB3 H -2.229 -8.100 -4.760 1.00 . A A . 64 GLN HB3 1 1
8 7856 1 1 64 GLN HE21 H -6.490 -8.048 -3.349 1.00 . A A . 64 GLN HE21 1 1
8 7857 1 1 64 GLN HE22 H -5.985 -7.021 -2.045 1.00 . A A . 64 GLN HE22 1 1
8 7858 1 1 64 GLN HG2 H -4.471 -7.726 -5.464 1.00 . A A . 64 GLN HG2 1 1
8 7859 1 1 64 GLN HG3 H -5.035 -9.170 -4.619 1.00 . A A . 64 GLN HG3 1 1
8 7860 1 1 64 GLN N N -1.382 -10.597 -5.466 1.00 . A A . 64 GLN N 1 1
8 7861 1 1 64 GLN NE2 N -5.807 -7.527 -2.873 1.00 . A A . 64 GLN NE2 1 1
8 7862 1 1 64 GLN O O -1.719 -8.531 -7.397 1.00 . A A . 64 GLN O 1 1
8 7863 1 1 64 GLN OE1 O -3.661 -6.903 -2.806 1.00 . A A . 64 GLN OE1 1 1
8 7864 1 1 65 LYS C C -3.791 -7.652 -9.422 1.00 . A A . 65 LYS C 1 1
8 7865 1 1 65 LYS CA C -3.507 -9.145 -9.340 1.00 . A A . 65 LYS CA 1 1
8 7866 1 1 65 LYS CB C -4.477 -9.899 -10.246 1.00 . A A . 65 LYS CB 1 1
8 7867 1 1 65 LYS CD C -2.835 -9.934 -12.134 1.00 . A A . 65 LYS CD 1 1
8 7868 1 1 65 LYS CE C -2.587 -9.667 -13.612 1.00 . A A . 65 LYS CE 1 1
8 7869 1 1 65 LYS CG C -4.260 -9.596 -11.720 1.00 . A A . 65 LYS CG 1 1
8 7870 1 1 65 LYS H H -4.307 -10.216 -7.695 1.00 . A A . 65 LYS H 1 1
8 7871 1 1 65 LYS HA H -2.503 -9.317 -9.700 1.00 . A A . 65 LYS HA 1 1
8 7872 1 1 65 LYS HB2 H -4.350 -10.961 -10.091 1.00 . A A . 65 LYS HB2 1 1
8 7873 1 1 65 LYS HB3 H -5.489 -9.622 -9.988 1.00 . A A . 65 LYS HB3 1 1
8 7874 1 1 65 LYS HD2 H -2.154 -9.327 -11.556 1.00 . A A . 65 LYS HD2 1 1
8 7875 1 1 65 LYS HD3 H -2.652 -10.977 -11.923 1.00 . A A . 65 LYS HD3 1 1
8 7876 1 1 65 LYS HE2 H -1.680 -10.176 -13.907 1.00 . A A . 65 LYS HE2 1 1
8 7877 1 1 65 LYS HE3 H -3.418 -10.063 -14.180 1.00 . A A . 65 LYS HE3 1 1
8 7878 1 1 65 LYS HG2 H -4.949 -10.184 -12.307 1.00 . A A . 65 LYS HG2 1 1
8 7879 1 1 65 LYS HG3 H -4.439 -8.545 -11.893 1.00 . A A . 65 LYS HG3 1 1
8 7880 1 1 65 LYS HZ1 H -2.525 -8.052 -14.943 1.00 . A A . 65 LYS HZ1 1 1
8 7881 1 1 65 LYS HZ2 H -1.511 -7.870 -13.604 1.00 . A A . 65 LYS HZ2 1 1
8 7882 1 1 65 LYS HZ3 H -3.183 -7.660 -13.429 1.00 . A A . 65 LYS HZ3 1 1
8 7883 1 1 65 LYS N N -3.565 -9.634 -7.972 1.00 . A A . 65 LYS N 1 1
8 7884 1 1 65 LYS NZ N -2.443 -8.214 -13.914 1.00 . A A . 65 LYS NZ 1 1
8 7885 1 1 65 LYS O O -4.763 -7.151 -8.851 1.00 . A A . 65 LYS O 1 1
8 7886 1 1 66 ALA C C -3.955 -5.433 -11.709 1.00 . A A . 66 ALA C 1 1
8 7887 1 1 66 ALA CA C -3.120 -5.554 -10.443 1.00 . A A . 66 ALA CA 1 1
8 7888 1 1 66 ALA CB C -1.782 -4.852 -10.616 1.00 . A A . 66 ALA CB 1 1
8 7889 1 1 66 ALA H H -2.116 -7.400 -10.466 1.00 . A A . 66 ALA H 1 1
8 7890 1 1 66 ALA HA H -3.649 -5.096 -9.619 1.00 . A A . 66 ALA HA 1 1
8 7891 1 1 66 ALA HB1 H -1.224 -4.904 -9.692 1.00 . A A . 66 ALA HB1 1 1
8 7892 1 1 66 ALA HB2 H -1.949 -3.818 -10.878 1.00 . A A . 66 ALA HB2 1 1
8 7893 1 1 66 ALA HB3 H -1.222 -5.336 -11.401 1.00 . A A . 66 ALA HB3 1 1
8 7894 1 1 66 ALA N N -2.919 -6.954 -10.133 1.00 . A A . 66 ALA N 1 1
8 7895 1 1 66 ALA O O -5.057 -4.859 -11.646 1.00 . A A . 66 ALA O 1 1
8 7896 1 1 66 ALA OXT O -3.520 -5.965 -12.755 1.00 . A A . 66 ALA OXT 1 1
9 7897 1 1 1 MET C C 3.678 -3.795 -0.308 1.00 . A A . 1 MET C 1 1
9 7898 1 1 1 MET CA C 2.920 -4.191 0.944 1.00 . A A . 1 MET CA 1 1
9 7899 1 1 1 MET CB C 1.862 -3.135 1.273 1.00 . A A . 1 MET CB 1 1
9 7900 1 1 1 MET CE C -0.898 -2.902 4.384 1.00 . A A . 1 MET CE 1 1
9 7901 1 1 1 MET CG C 1.005 -3.492 2.476 1.00 . A A . 1 MET CG 1 1
9 7902 1 1 1 MET H1 H 3.387 -4.757 2.895 1.00 . A A . 1 MET H1 1 1
9 7903 1 1 1 MET H2 H 4.239 -3.401 2.342 1.00 . A A . 1 MET H2 1 1
9 7904 1 1 1 MET H3 H 4.659 -4.943 1.790 1.00 . A A . 1 MET H3 1 1
9 7905 1 1 1 MET HA H 2.437 -5.143 0.777 1.00 . A A . 1 MET HA 1 1
9 7906 1 1 1 MET HB2 H 2.357 -2.196 1.475 1.00 . A A . 1 MET HB2 1 1
9 7907 1 1 1 MET HB3 H 1.214 -3.015 0.418 1.00 . A A . 1 MET HB3 1 1
9 7908 1 1 1 MET HE1 H -0.141 -3.054 5.139 1.00 . A A . 1 MET HE1 1 1
9 7909 1 1 1 MET HE2 H -1.349 -3.851 4.129 1.00 . A A . 1 MET HE2 1 1
9 7910 1 1 1 MET HE3 H -1.655 -2.234 4.764 1.00 . A A . 1 MET HE3 1 1
9 7911 1 1 1 MET HG2 H 0.442 -4.385 2.246 1.00 . A A . 1 MET HG2 1 1
9 7912 1 1 1 MET HG3 H 1.654 -3.684 3.318 1.00 . A A . 1 MET HG3 1 1
9 7913 1 1 1 MET N N 3.867 -4.335 2.068 1.00 . A A . 1 MET N 1 1
9 7914 1 1 1 MET O O 4.087 -2.648 -0.453 1.00 . A A . 1 MET O 1 1
9 7915 1 1 1 MET SD S -0.150 -2.184 2.924 1.00 . A A . 1 MET SD 1 1
9 7916 1 1 2 GLU C C 3.907 -4.681 -3.653 1.00 . A A . 2 GLU C 1 1
9 7917 1 1 2 GLU CA C 4.708 -4.534 -2.371 1.00 . A A . 2 GLU CA 1 1
9 7918 1 1 2 GLU CB C 5.867 -5.526 -2.388 1.00 . A A . 2 GLU CB 1 1
9 7919 1 1 2 GLU CD C 7.619 -4.005 -1.413 1.00 . A A . 2 GLU CD 1 1
9 7920 1 1 2 GLU CG C 6.878 -5.316 -1.277 1.00 . A A . 2 GLU CG 1 1
9 7921 1 1 2 GLU H H 3.444 -5.628 -1.080 1.00 . A A . 2 GLU H 1 1
9 7922 1 1 2 GLU HA H 5.105 -3.532 -2.318 1.00 . A A . 2 GLU HA 1 1
9 7923 1 1 2 GLU HB2 H 5.470 -6.527 -2.296 1.00 . A A . 2 GLU HB2 1 1
9 7924 1 1 2 GLU HB3 H 6.382 -5.440 -3.333 1.00 . A A . 2 GLU HB3 1 1
9 7925 1 1 2 GLU HG2 H 6.361 -5.327 -0.328 1.00 . A A . 2 GLU HG2 1 1
9 7926 1 1 2 GLU HG3 H 7.596 -6.123 -1.304 1.00 . A A . 2 GLU HG3 1 1
9 7927 1 1 2 GLU N N 3.879 -4.753 -1.200 1.00 . A A . 2 GLU N 1 1
9 7928 1 1 2 GLU O O 2.967 -5.474 -3.730 1.00 . A A . 2 GLU O 1 1
9 7929 1 1 2 GLU OE1 O 8.134 -3.723 -2.517 1.00 . A A . 2 GLU OE1 1 1
9 7930 1 1 2 GLU OE2 O 7.721 -3.266 -0.415 1.00 . A A . 2 GLU OE2 1 1
9 7931 1 1 3 GLN C C 4.867 -3.835 -6.987 1.00 . A A . 3 GLN C 1 1
9 7932 1 1 3 GLN CA C 3.741 -4.028 -5.985 1.00 . A A . 3 GLN CA 1 1
9 7933 1 1 3 GLN CB C 2.628 -3.007 -6.234 1.00 . A A . 3 GLN CB 1 1
9 7934 1 1 3 GLN CD C 0.902 -2.117 -7.851 1.00 . A A . 3 GLN CD 1 1
9 7935 1 1 3 GLN CG C 2.015 -3.115 -7.622 1.00 . A A . 3 GLN CG 1 1
9 7936 1 1 3 GLN H H 4.960 -3.209 -4.475 1.00 . A A . 3 GLN H 1 1
9 7937 1 1 3 GLN HA H 3.343 -5.026 -6.092 1.00 . A A . 3 GLN HA 1 1
9 7938 1 1 3 GLN HB2 H 1.845 -3.154 -5.503 1.00 . A A . 3 GLN HB2 1 1
9 7939 1 1 3 GLN HB3 H 3.034 -2.012 -6.119 1.00 . A A . 3 GLN HB3 1 1
9 7940 1 1 3 GLN HE21 H -0.432 -3.436 -7.193 1.00 . A A . 3 GLN HE21 1 1
9 7941 1 1 3 GLN HE22 H -1.067 -1.899 -7.699 1.00 . A A . 3 GLN HE22 1 1
9 7942 1 1 3 GLN HG2 H 2.786 -2.946 -8.359 1.00 . A A . 3 GLN HG2 1 1
9 7943 1 1 3 GLN HG3 H 1.615 -4.111 -7.746 1.00 . A A . 3 GLN HG3 1 1
9 7944 1 1 3 GLN N N 4.284 -3.899 -4.647 1.00 . A A . 3 GLN N 1 1
9 7945 1 1 3 GLN NE2 N -0.319 -2.522 -7.549 1.00 . A A . 3 GLN NE2 1 1
9 7946 1 1 3 GLN O O 5.494 -2.775 -7.028 1.00 . A A . 3 GLN O 1 1
9 7947 1 1 3 GLN OE1 O 1.137 -0.996 -8.304 1.00 . A A . 3 GLN OE1 1 1
9 7948 1 1 4 GLY C C 6.092 -5.699 -9.886 1.00 . A A . 4 GLY C 1 1
9 7949 1 1 4 GLY CA C 6.261 -4.801 -8.685 1.00 . A A . 4 GLY CA 1 1
9 7950 1 1 4 GLY H H 4.556 -5.654 -7.763 1.00 . A A . 4 GLY H 1 1
9 7951 1 1 4 GLY HA2 H 6.379 -3.784 -9.026 1.00 . A A . 4 GLY HA2 1 1
9 7952 1 1 4 GLY HA3 H 7.154 -5.096 -8.152 1.00 . A A . 4 GLY HA3 1 1
9 7953 1 1 4 GLY N N 5.136 -4.860 -7.779 1.00 . A A . 4 GLY N 1 1
9 7954 1 1 4 GLY O O 5.018 -6.254 -10.115 1.00 . A A . 4 GLY O 1 1
9 7955 1 1 5 THR C C 7.816 -7.973 -11.668 1.00 . A A . 5 THR C 1 1
9 7956 1 1 5 THR CA C 7.139 -6.620 -11.869 1.00 . A A . 5 THR CA 1 1
9 7957 1 1 5 THR CB C 7.850 -5.843 -12.992 1.00 . A A . 5 THR CB 1 1
9 7958 1 1 5 THR CG2 C 7.660 -6.522 -14.342 1.00 . A A . 5 THR CG2 1 1
9 7959 1 1 5 THR H H 8.013 -5.454 -10.346 1.00 . A A . 5 THR H 1 1
9 7960 1 1 5 THR HA H 6.109 -6.774 -12.154 1.00 . A A . 5 THR HA 1 1
9 7961 1 1 5 THR HB H 8.907 -5.805 -12.768 1.00 . A A . 5 THR HB 1 1
9 7962 1 1 5 THR HG1 H 6.843 -4.322 -12.241 1.00 . A A . 5 THR HG1 1 1
9 7963 1 1 5 THR HG21 H 8.076 -7.518 -14.306 1.00 . A A . 5 THR HG21 1 1
9 7964 1 1 5 THR HG22 H 8.166 -5.950 -15.105 1.00 . A A . 5 THR HG22 1 1
9 7965 1 1 5 THR HG23 H 6.606 -6.580 -14.574 1.00 . A A . 5 THR HG23 1 1
9 7966 1 1 5 THR N N 7.164 -5.853 -10.640 1.00 . A A . 5 THR N 1 1
9 7967 1 1 5 THR O O 8.895 -8.055 -11.077 1.00 . A A . 5 THR O 1 1
9 7968 1 1 5 THR OG1 O 7.332 -4.506 -13.050 1.00 . A A . 5 THR OG1 1 1
9 7969 1 1 6 VAL C C 8.992 -10.474 -12.897 1.00 . A A . 6 VAL C 1 1
9 7970 1 1 6 VAL CA C 7.730 -10.376 -12.046 1.00 . A A . 6 VAL CA 1 1
9 7971 1 1 6 VAL CB C 6.715 -11.449 -12.503 1.00 . A A . 6 VAL CB 1 1
9 7972 1 1 6 VAL CG1 C 7.298 -12.848 -12.353 1.00 . A A . 6 VAL CG1 1 1
9 7973 1 1 6 VAL CG2 C 5.414 -11.321 -11.722 1.00 . A A . 6 VAL CG2 1 1
9 7974 1 1 6 VAL H H 6.289 -8.906 -12.564 1.00 . A A . 6 VAL H 1 1
9 7975 1 1 6 VAL HA H 7.986 -10.562 -11.012 1.00 . A A . 6 VAL HA 1 1
9 7976 1 1 6 VAL HB H 6.498 -11.286 -13.549 1.00 . A A . 6 VAL HB 1 1
9 7977 1 1 6 VAL HG11 H 8.179 -12.939 -12.972 1.00 . A A . 6 VAL HG11 1 1
9 7978 1 1 6 VAL HG12 H 6.566 -13.580 -12.661 1.00 . A A . 6 VAL HG12 1 1
9 7979 1 1 6 VAL HG13 H 7.565 -13.019 -11.320 1.00 . A A . 6 VAL HG13 1 1
9 7980 1 1 6 VAL HG21 H 4.713 -12.070 -12.061 1.00 . A A . 6 VAL HG21 1 1
9 7981 1 1 6 VAL HG22 H 4.994 -10.338 -11.881 1.00 . A A . 6 VAL HG22 1 1
9 7982 1 1 6 VAL HG23 H 5.610 -11.461 -10.669 1.00 . A A . 6 VAL HG23 1 1
9 7983 1 1 6 VAL N N 7.169 -9.033 -12.138 1.00 . A A . 6 VAL N 1 1
9 7984 1 1 6 VAL O O 8.924 -10.410 -14.125 1.00 . A A . 6 VAL O 1 1
9 7985 1 1 7 LYS C C 11.668 -12.021 -13.524 1.00 . A A . 7 LYS C 1 1
9 7986 1 1 7 LYS CA C 11.423 -10.644 -12.915 1.00 . A A . 7 LYS CA 1 1
9 7987 1 1 7 LYS CB C 12.544 -10.314 -11.921 1.00 . A A . 7 LYS CB 1 1
9 7988 1 1 7 LYS CD C 15.022 -10.482 -11.524 1.00 . A A . 7 LYS CD 1 1
9 7989 1 1 7 LYS CE C 15.011 -9.450 -10.407 1.00 . A A . 7 LYS CE 1 1
9 7990 1 1 7 LYS CG C 13.925 -10.241 -12.551 1.00 . A A . 7 LYS CG 1 1
9 7991 1 1 7 LYS H H 10.112 -10.681 -11.257 1.00 . A A . 7 LYS H 1 1
9 7992 1 1 7 LYS HA H 11.413 -9.904 -13.701 1.00 . A A . 7 LYS HA 1 1
9 7993 1 1 7 LYS HB2 H 12.332 -9.359 -11.463 1.00 . A A . 7 LYS HB2 1 1
9 7994 1 1 7 LYS HB3 H 12.564 -11.074 -11.154 1.00 . A A . 7 LYS HB3 1 1
9 7995 1 1 7 LYS HD2 H 14.884 -11.461 -11.090 1.00 . A A . 7 LYS HD2 1 1
9 7996 1 1 7 LYS HD3 H 15.978 -10.444 -12.024 1.00 . A A . 7 LYS HD3 1 1
9 7997 1 1 7 LYS HE2 H 14.011 -9.381 -10.007 1.00 . A A . 7 LYS HE2 1 1
9 7998 1 1 7 LYS HE3 H 15.686 -9.776 -9.630 1.00 . A A . 7 LYS HE3 1 1
9 7999 1 1 7 LYS HG2 H 13.998 -10.995 -13.321 1.00 . A A . 7 LYS HG2 1 1
9 8000 1 1 7 LYS HG3 H 14.060 -9.262 -12.988 1.00 . A A . 7 LYS HG3 1 1
9 8001 1 1 7 LYS HZ1 H 15.689 -7.505 -10.063 1.00 . A A . 7 LYS HZ1 1 1
9 8002 1 1 7 LYS HZ2 H 14.659 -7.639 -11.403 1.00 . A A . 7 LYS HZ2 1 1
9 8003 1 1 7 LYS HZ3 H 16.259 -8.187 -11.510 1.00 . A A . 7 LYS HZ3 1 1
9 8004 1 1 7 LYS N N 10.135 -10.607 -12.233 1.00 . A A . 7 LYS N 1 1
9 8005 1 1 7 LYS NZ N 15.433 -8.105 -10.880 1.00 . A A . 7 LYS NZ 1 1
9 8006 1 1 7 LYS O O 11.733 -12.171 -14.744 1.00 . A A . 7 LYS O 1 1
9 8007 1 1 8 TRP C C 12.007 -15.300 -11.848 1.00 . A A . 8 TRP C 1 1
9 8008 1 1 8 TRP CA C 12.022 -14.396 -13.070 1.00 . A A . 8 TRP CA 1 1
9 8009 1 1 8 TRP CB C 13.364 -14.525 -13.807 1.00 . A A . 8 TRP CB 1 1
9 8010 1 1 8 TRP CD1 C 14.822 -16.630 -13.709 1.00 . A A . 8 TRP CD1 1 1
9 8011 1 1 8 TRP CD2 C 12.995 -16.842 -14.986 1.00 . A A . 8 TRP CD2 1 1
9 8012 1 1 8 TRP CE2 C 13.705 -18.057 -15.012 1.00 . A A . 8 TRP CE2 1 1
9 8013 1 1 8 TRP CE3 C 11.808 -16.740 -15.718 1.00 . A A . 8 TRP CE3 1 1
9 8014 1 1 8 TRP CG C 13.729 -15.940 -14.148 1.00 . A A . 8 TRP CG 1 1
9 8015 1 1 8 TRP CH2 C 12.100 -19.033 -16.445 1.00 . A A . 8 TRP CH2 1 1
9 8016 1 1 8 TRP CZ2 C 13.267 -19.160 -15.741 1.00 . A A . 8 TRP CZ2 1 1
9 8017 1 1 8 TRP CZ3 C 11.372 -17.837 -16.437 1.00 . A A . 8 TRP CZ3 1 1
9 8018 1 1 8 TRP H H 11.706 -12.828 -11.697 1.00 . A A . 8 TRP H 1 1
9 8019 1 1 8 TRP HA H 11.220 -14.691 -13.733 1.00 . A A . 8 TRP HA 1 1
9 8020 1 1 8 TRP HB2 H 13.317 -13.965 -14.727 1.00 . A A . 8 TRP HB2 1 1
9 8021 1 1 8 TRP HB3 H 14.148 -14.118 -13.185 1.00 . A A . 8 TRP HB3 1 1
9 8022 1 1 8 TRP HD1 H 15.577 -16.220 -13.053 1.00 . A A . 8 TRP HD1 1 1
9 8023 1 1 8 TRP HE1 H 15.503 -18.590 -14.055 1.00 . A A . 8 TRP HE1 1 1
9 8024 1 1 8 TRP HE3 H 11.233 -15.826 -15.723 1.00 . A A . 8 TRP HE3 1 1
9 8025 1 1 8 TRP HH2 H 11.723 -19.864 -17.022 1.00 . A A . 8 TRP HH2 1 1
9 8026 1 1 8 TRP HZ2 H 13.816 -20.090 -15.756 1.00 . A A . 8 TRP HZ2 1 1
9 8027 1 1 8 TRP HZ3 H 10.456 -17.776 -17.007 1.00 . A A . 8 TRP HZ3 1 1
9 8028 1 1 8 TRP N N 11.782 -13.021 -12.657 1.00 . A A . 8 TRP N 1 1
9 8029 1 1 8 TRP NE1 N 14.818 -17.901 -14.227 1.00 . A A . 8 TRP NE1 1 1
9 8030 1 1 8 TRP O O 12.471 -14.912 -10.777 1.00 . A A . 8 TRP O 1 1
9 8031 1 1 9 PHE C C 11.709 -18.841 -11.360 1.00 . A A . 9 PHE C 1 1
9 8032 1 1 9 PHE CA C 11.370 -17.428 -10.901 1.00 . A A . 9 PHE CA 1 1
9 8033 1 1 9 PHE CB C 9.968 -17.376 -10.271 1.00 . A A . 9 PHE CB 1 1
9 8034 1 1 9 PHE CD1 C 8.382 -16.683 -12.090 1.00 . A A . 9 PHE CD1 1 1
9 8035 1 1 9 PHE CD2 C 8.250 -18.915 -11.260 1.00 . A A . 9 PHE CD2 1 1
9 8036 1 1 9 PHE CE1 C 7.353 -16.946 -12.968 1.00 . A A . 9 PHE CE1 1 1
9 8037 1 1 9 PHE CE2 C 7.219 -19.183 -12.137 1.00 . A A . 9 PHE CE2 1 1
9 8038 1 1 9 PHE CG C 8.845 -17.664 -11.227 1.00 . A A . 9 PHE CG 1 1
9 8039 1 1 9 PHE CZ C 6.770 -18.197 -12.992 1.00 . A A . 9 PHE CZ 1 1
9 8040 1 1 9 PHE H H 11.136 -16.762 -12.887 1.00 . A A . 9 PHE H 1 1
9 8041 1 1 9 PHE HA H 12.094 -17.127 -10.159 1.00 . A A . 9 PHE HA 1 1
9 8042 1 1 9 PHE HB2 H 9.917 -18.102 -9.475 1.00 . A A . 9 PHE HB2 1 1
9 8043 1 1 9 PHE HB3 H 9.808 -16.390 -9.859 1.00 . A A . 9 PHE HB3 1 1
9 8044 1 1 9 PHE HD1 H 8.839 -15.704 -12.072 1.00 . A A . 9 PHE HD1 1 1
9 8045 1 1 9 PHE HD2 H 8.602 -19.686 -10.590 1.00 . A A . 9 PHE HD2 1 1
9 8046 1 1 9 PHE HE1 H 7.000 -16.172 -13.635 1.00 . A A . 9 PHE HE1 1 1
9 8047 1 1 9 PHE HE2 H 6.764 -20.163 -12.155 1.00 . A A . 9 PHE HE2 1 1
9 8048 1 1 9 PHE HZ H 5.962 -18.403 -13.679 1.00 . A A . 9 PHE HZ 1 1
9 8049 1 1 9 PHE N N 11.467 -16.494 -12.004 1.00 . A A . 9 PHE N 1 1
9 8050 1 1 9 PHE O O 11.109 -19.365 -12.295 1.00 . A A . 9 PHE O 1 1
9 8051 1 1 10 ASN C C 11.981 -21.781 -10.504 1.00 . A A . 10 ASN C 1 1
9 8052 1 1 10 ASN CA C 13.061 -20.820 -11.001 1.00 . A A . 10 ASN CA 1 1
9 8053 1 1 10 ASN CB C 14.432 -21.163 -10.391 1.00 . A A . 10 ASN CB 1 1
9 8054 1 1 10 ASN CG C 14.641 -20.584 -8.999 1.00 . A A . 10 ASN CG 1 1
9 8055 1 1 10 ASN H H 13.176 -18.953 -10.015 1.00 . A A . 10 ASN H 1 1
9 8056 1 1 10 ASN HA H 13.129 -20.914 -12.075 1.00 . A A . 10 ASN HA 1 1
9 8057 1 1 10 ASN HB2 H 14.527 -22.236 -10.327 1.00 . A A . 10 ASN HB2 1 1
9 8058 1 1 10 ASN HB3 H 15.209 -20.779 -11.038 1.00 . A A . 10 ASN HB3 1 1
9 8059 1 1 10 ASN HD21 H 13.909 -22.221 -8.156 1.00 . A A . 10 ASN HD21 1 1
9 8060 1 1 10 ASN HD22 H 14.422 -20.982 -7.069 1.00 . A A . 10 ASN HD22 1 1
9 8061 1 1 10 ASN N N 12.692 -19.443 -10.714 1.00 . A A . 10 ASN N 1 1
9 8062 1 1 10 ASN ND2 N 14.287 -21.339 -7.971 1.00 . A A . 10 ASN ND2 1 1
9 8063 1 1 10 ASN O O 12.043 -22.300 -9.383 1.00 . A A . 10 ASN O 1 1
9 8064 1 1 10 ASN OD1 O 15.126 -19.464 -8.851 1.00 . A A . 10 ASN OD1 1 1
9 8065 1 1 11 ALA C C 10.293 -24.296 -10.788 1.00 . A A . 11 ALA C 1 1
9 8066 1 1 11 ALA CA C 9.847 -22.860 -11.030 1.00 . A A . 11 ALA CA 1 1
9 8067 1 1 11 ALA CB C 8.813 -22.803 -12.142 1.00 . A A . 11 ALA CB 1 1
9 8068 1 1 11 ALA H H 11.006 -21.565 -12.234 1.00 . A A . 11 ALA H 1 1
9 8069 1 1 11 ALA HA H 9.390 -22.480 -10.127 1.00 . A A . 11 ALA HA 1 1
9 8070 1 1 11 ALA HB1 H 7.952 -23.395 -11.867 1.00 . A A . 11 ALA HB1 1 1
9 8071 1 1 11 ALA HB2 H 9.243 -23.194 -13.053 1.00 . A A . 11 ALA HB2 1 1
9 8072 1 1 11 ALA HB3 H 8.510 -21.777 -12.298 1.00 . A A . 11 ALA HB3 1 1
9 8073 1 1 11 ALA N N 10.981 -22.003 -11.355 1.00 . A A . 11 ALA N 1 1
9 8074 1 1 11 ALA O O 9.593 -25.069 -10.134 1.00 . A A . 11 ALA O 1 1
9 8075 1 1 12 GLU C C 12.212 -26.216 -9.582 1.00 . A A . 12 GLU C 1 1
9 8076 1 1 12 GLU CA C 12.063 -25.949 -11.081 1.00 . A A . 12 GLU CA 1 1
9 8077 1 1 12 GLU CB C 13.433 -26.021 -11.761 1.00 . A A . 12 GLU CB 1 1
9 8078 1 1 12 GLU CD C 13.165 -28.299 -12.804 1.00 . A A . 12 GLU CD 1 1
9 8079 1 1 12 GLU CG C 13.988 -27.430 -11.878 1.00 . A A . 12 GLU CG 1 1
9 8080 1 1 12 GLU H H 11.956 -23.980 -11.858 1.00 . A A . 12 GLU H 1 1
9 8081 1 1 12 GLU HA H 11.409 -26.693 -11.511 1.00 . A A . 12 GLU HA 1 1
9 8082 1 1 12 GLU HB2 H 13.350 -25.608 -12.755 1.00 . A A . 12 GLU HB2 1 1
9 8083 1 1 12 GLU HB3 H 14.134 -25.428 -11.193 1.00 . A A . 12 GLU HB3 1 1
9 8084 1 1 12 GLU HG2 H 14.996 -27.376 -12.260 1.00 . A A . 12 GLU HG2 1 1
9 8085 1 1 12 GLU HG3 H 13.998 -27.881 -10.897 1.00 . A A . 12 GLU HG3 1 1
9 8086 1 1 12 GLU N N 11.472 -24.635 -11.302 1.00 . A A . 12 GLU N 1 1
9 8087 1 1 12 GLU O O 12.094 -27.352 -9.121 1.00 . A A . 12 GLU O 1 1
9 8088 1 1 12 GLU OE1 O 13.269 -28.124 -14.037 1.00 . A A . 12 GLU OE1 1 1
9 8089 1 1 12 GLU OE2 O 12.419 -29.167 -12.310 1.00 . A A . 12 GLU OE2 1 1
9 8090 1 1 13 LYS C C 11.353 -24.753 -6.681 1.00 . A A . 13 LYS C 1 1
9 8091 1 1 13 LYS CA C 12.611 -25.264 -7.378 1.00 . A A . 13 LYS CA 1 1
9 8092 1 1 13 LYS CB C 13.838 -24.481 -6.897 1.00 . A A . 13 LYS CB 1 1
9 8093 1 1 13 LYS CD C 15.444 -26.317 -7.545 1.00 . A A . 13 LYS CD 1 1
9 8094 1 1 13 LYS CE C 15.823 -26.725 -6.131 1.00 . A A . 13 LYS CE 1 1
9 8095 1 1 13 LYS CG C 15.119 -24.833 -7.642 1.00 . A A . 13 LYS CG 1 1
9 8096 1 1 13 LYS H H 12.560 -24.276 -9.250 1.00 . A A . 13 LYS H 1 1
9 8097 1 1 13 LYS HA H 12.743 -26.308 -7.137 1.00 . A A . 13 LYS HA 1 1
9 8098 1 1 13 LYS HB2 H 13.651 -23.425 -7.026 1.00 . A A . 13 LYS HB2 1 1
9 8099 1 1 13 LYS HB3 H 13.991 -24.684 -5.847 1.00 . A A . 13 LYS HB3 1 1
9 8100 1 1 13 LYS HD2 H 14.578 -26.884 -7.850 1.00 . A A . 13 LYS HD2 1 1
9 8101 1 1 13 LYS HD3 H 16.270 -26.537 -8.206 1.00 . A A . 13 LYS HD3 1 1
9 8102 1 1 13 LYS HE2 H 15.037 -26.412 -5.457 1.00 . A A . 13 LYS HE2 1 1
9 8103 1 1 13 LYS HE3 H 15.918 -27.800 -6.095 1.00 . A A . 13 LYS HE3 1 1
9 8104 1 1 13 LYS HG2 H 15.003 -24.568 -8.682 1.00 . A A . 13 LYS HG2 1 1
9 8105 1 1 13 LYS HG3 H 15.934 -24.267 -7.215 1.00 . A A . 13 LYS HG3 1 1
9 8106 1 1 13 LYS HZ1 H 17.027 -25.072 -5.695 1.00 . A A . 13 LYS HZ1 1 1
9 8107 1 1 13 LYS HZ2 H 17.877 -26.393 -6.339 1.00 . A A . 13 LYS HZ2 1 1
9 8108 1 1 13 LYS HZ3 H 17.343 -26.428 -4.731 1.00 . A A . 13 LYS HZ3 1 1
9 8109 1 1 13 LYS N N 12.469 -25.154 -8.824 1.00 . A A . 13 LYS N 1 1
9 8110 1 1 13 LYS NZ N 17.105 -26.111 -5.695 1.00 . A A . 13 LYS NZ 1 1
9 8111 1 1 13 LYS O O 11.097 -25.073 -5.519 1.00 . A A . 13 LYS O 1 1
9 8112 1 1 14 GLY C C 9.522 -22.069 -6.214 1.00 . A A . 14 GLY C 1 1
9 8113 1 1 14 GLY CA C 9.335 -23.428 -6.861 1.00 . A A . 14 GLY CA 1 1
9 8114 1 1 14 GLY H H 10.841 -23.725 -8.317 1.00 . A A . 14 GLY H 1 1
9 8115 1 1 14 GLY HA2 H 8.614 -23.339 -7.658 1.00 . A A . 14 GLY HA2 1 1
9 8116 1 1 14 GLY HA3 H 8.956 -24.119 -6.122 1.00 . A A . 14 GLY HA3 1 1
9 8117 1 1 14 GLY N N 10.573 -23.955 -7.404 1.00 . A A . 14 GLY N 1 1
9 8118 1 1 14 GLY O O 8.703 -21.643 -5.396 1.00 . A A . 14 GLY O 1 1
9 8119 1 1 15 PHE C C 11.389 -19.140 -7.092 1.00 . A A . 15 PHE C 1 1
9 8120 1 1 15 PHE CA C 10.934 -20.094 -6.001 1.00 . A A . 15 PHE CA 1 1
9 8121 1 1 15 PHE CB C 12.051 -20.240 -4.957 1.00 . A A . 15 PHE CB 1 1
9 8122 1 1 15 PHE CD1 C 10.894 -20.675 -2.769 1.00 . A A . 15 PHE CD1 1 1
9 8123 1 1 15 PHE CD2 C 12.200 -22.424 -3.729 1.00 . A A . 15 PHE CD2 1 1
9 8124 1 1 15 PHE CE1 C 10.581 -21.492 -1.700 1.00 . A A . 15 PHE CE1 1 1
9 8125 1 1 15 PHE CE2 C 11.890 -23.244 -2.663 1.00 . A A . 15 PHE CE2 1 1
9 8126 1 1 15 PHE CG C 11.704 -21.132 -3.796 1.00 . A A . 15 PHE CG 1 1
9 8127 1 1 15 PHE CZ C 11.080 -22.778 -1.647 1.00 . A A . 15 PHE CZ 1 1
9 8128 1 1 15 PHE H H 11.158 -21.735 -7.314 1.00 . A A . 15 PHE H 1 1
9 8129 1 1 15 PHE HA H 10.049 -19.694 -5.526 1.00 . A A . 15 PHE HA 1 1
9 8130 1 1 15 PHE HB2 H 12.927 -20.652 -5.436 1.00 . A A . 15 PHE HB2 1 1
9 8131 1 1 15 PHE HB3 H 12.292 -19.262 -4.565 1.00 . A A . 15 PHE HB3 1 1
9 8132 1 1 15 PHE HD1 H 10.501 -19.671 -2.810 1.00 . A A . 15 PHE HD1 1 1
9 8133 1 1 15 PHE HD2 H 12.835 -22.791 -4.522 1.00 . A A . 15 PHE HD2 1 1
9 8134 1 1 15 PHE HE1 H 9.949 -21.126 -0.905 1.00 . A A . 15 PHE HE1 1 1
9 8135 1 1 15 PHE HE2 H 12.280 -24.249 -2.624 1.00 . A A . 15 PHE HE2 1 1
9 8136 1 1 15 PHE HZ H 10.838 -23.419 -0.813 1.00 . A A . 15 PHE HZ 1 1
9 8137 1 1 15 PHE N N 10.593 -21.381 -6.594 1.00 . A A . 15 PHE N 1 1
9 8138 1 1 15 PHE O O 11.513 -19.542 -8.242 1.00 . A A . 15 PHE O 1 1
9 8139 1 1 16 GLY C C 12.227 -15.540 -7.147 1.00 . A A . 16 GLY C 1 1
9 8140 1 1 16 GLY CA C 12.154 -16.942 -7.697 1.00 . A A . 16 GLY CA 1 1
9 8141 1 1 16 GLY H H 11.419 -17.596 -5.822 1.00 . A A . 16 GLY H 1 1
9 8142 1 1 16 GLY HA2 H 13.146 -17.255 -7.988 1.00 . A A . 16 GLY HA2 1 1
9 8143 1 1 16 GLY HA3 H 11.519 -16.939 -8.570 1.00 . A A . 16 GLY HA3 1 1
9 8144 1 1 16 GLY N N 11.625 -17.888 -6.737 1.00 . A A . 16 GLY N 1 1
9 8145 1 1 16 GLY O O 12.084 -15.336 -5.942 1.00 . A A . 16 GLY O 1 1
9 8146 1 1 17 PHE C C 11.590 -12.283 -8.343 1.00 . A A . 17 PHE C 1 1
9 8147 1 1 17 PHE CA C 12.577 -13.185 -7.613 1.00 . A A . 17 PHE CA 1 1
9 8148 1 1 17 PHE CB C 14.003 -12.685 -7.874 1.00 . A A . 17 PHE CB 1 1
9 8149 1 1 17 PHE CD1 C 15.374 -13.142 -5.821 1.00 . A A . 17 PHE CD1 1 1
9 8150 1 1 17 PHE CD2 C 15.764 -14.470 -7.764 1.00 . A A . 17 PHE CD2 1 1
9 8151 1 1 17 PHE CE1 C 16.354 -13.842 -5.144 1.00 . A A . 17 PHE CE1 1 1
9 8152 1 1 17 PHE CE2 C 16.745 -15.172 -7.092 1.00 . A A . 17 PHE CE2 1 1
9 8153 1 1 17 PHE CG C 15.067 -13.449 -7.137 1.00 . A A . 17 PHE CG 1 1
9 8154 1 1 17 PHE CZ C 17.041 -14.857 -5.781 1.00 . A A . 17 PHE CZ 1 1
9 8155 1 1 17 PHE H H 12.493 -14.792 -8.986 1.00 . A A . 17 PHE H 1 1
9 8156 1 1 17 PHE HA H 12.379 -13.133 -6.553 1.00 . A A . 17 PHE HA 1 1
9 8157 1 1 17 PHE HB2 H 14.214 -12.762 -8.930 1.00 . A A . 17 PHE HB2 1 1
9 8158 1 1 17 PHE HB3 H 14.072 -11.648 -7.576 1.00 . A A . 17 PHE HB3 1 1
9 8159 1 1 17 PHE HD1 H 14.836 -12.349 -5.321 1.00 . A A . 17 PHE HD1 1 1
9 8160 1 1 17 PHE HD2 H 15.532 -14.716 -8.789 1.00 . A A . 17 PHE HD2 1 1
9 8161 1 1 17 PHE HE1 H 16.585 -13.594 -4.119 1.00 . A A . 17 PHE HE1 1 1
9 8162 1 1 17 PHE HE2 H 17.280 -15.966 -7.590 1.00 . A A . 17 PHE HE2 1 1
9 8163 1 1 17 PHE HZ H 17.809 -15.404 -5.253 1.00 . A A . 17 PHE HZ 1 1
9 8164 1 1 17 PHE N N 12.435 -14.571 -8.028 1.00 . A A . 17 PHE N 1 1
9 8165 1 1 17 PHE O O 11.402 -12.386 -9.560 1.00 . A A . 17 PHE O 1 1
9 8166 1 1 18 ILE C C 10.826 -9.019 -7.935 1.00 . A A . 18 ILE C 1 1
9 8167 1 1 18 ILE CA C 10.126 -10.358 -8.140 1.00 . A A . 18 ILE CA 1 1
9 8168 1 1 18 ILE CB C 8.725 -10.336 -7.479 1.00 . A A . 18 ILE CB 1 1
9 8169 1 1 18 ILE CD1 C 6.684 -11.784 -6.981 1.00 . A A . 18 ILE CD1 1 1
9 8170 1 1 18 ILE CG1 C 8.047 -11.699 -7.635 1.00 . A A . 18 ILE CG1 1 1
9 8171 1 1 18 ILE CG2 C 7.851 -9.244 -8.083 1.00 . A A . 18 ILE CG2 1 1
9 8172 1 1 18 ILE H H 11.053 -11.475 -6.608 1.00 . A A . 18 ILE H 1 1
9 8173 1 1 18 ILE HA H 10.010 -10.542 -9.197 1.00 . A A . 18 ILE HA 1 1
9 8174 1 1 18 ILE HB H 8.850 -10.123 -6.430 1.00 . A A . 18 ILE HB 1 1
9 8175 1 1 18 ILE HD11 H 6.021 -11.058 -7.431 1.00 . A A . 18 ILE HD11 1 1
9 8176 1 1 18 ILE HD12 H 6.778 -11.580 -5.925 1.00 . A A . 18 ILE HD12 1 1
9 8177 1 1 18 ILE HD13 H 6.278 -12.776 -7.120 1.00 . A A . 18 ILE HD13 1 1
9 8178 1 1 18 ILE HG12 H 7.923 -11.914 -8.686 1.00 . A A . 18 ILE HG12 1 1
9 8179 1 1 18 ILE HG13 H 8.676 -12.458 -7.191 1.00 . A A . 18 ILE HG13 1 1
9 8180 1 1 18 ILE HG21 H 7.710 -9.437 -9.136 1.00 . A A . 18 ILE HG21 1 1
9 8181 1 1 18 ILE HG22 H 8.330 -8.285 -7.953 1.00 . A A . 18 ILE HG22 1 1
9 8182 1 1 18 ILE HG23 H 6.891 -9.238 -7.587 1.00 . A A . 18 ILE HG23 1 1
9 8183 1 1 18 ILE N N 10.960 -11.408 -7.585 1.00 . A A . 18 ILE N 1 1
9 8184 1 1 18 ILE O O 11.552 -8.845 -6.955 1.00 . A A . 18 ILE O 1 1
9 8185 1 1 19 GLU C C 10.335 -5.764 -8.228 1.00 . A A . 19 GLU C 1 1
9 8186 1 1 19 GLU CA C 11.295 -6.804 -8.792 1.00 . A A . 19 GLU CA 1 1
9 8187 1 1 19 GLU CB C 11.781 -6.411 -10.188 1.00 . A A . 19 GLU CB 1 1
9 8188 1 1 19 GLU CD C 13.455 -5.117 -11.541 1.00 . A A . 19 GLU CD 1 1
9 8189 1 1 19 GLU CG C 12.766 -5.258 -10.201 1.00 . A A . 19 GLU CG 1 1
9 8190 1 1 19 GLU H H 10.000 -8.268 -9.593 1.00 . A A . 19 GLU H 1 1
9 8191 1 1 19 GLU HA H 12.142 -6.896 -8.131 1.00 . A A . 19 GLU HA 1 1
9 8192 1 1 19 GLU HB2 H 12.261 -7.266 -10.640 1.00 . A A . 19 GLU HB2 1 1
9 8193 1 1 19 GLU HB3 H 10.928 -6.133 -10.789 1.00 . A A . 19 GLU HB3 1 1
9 8194 1 1 19 GLU HG2 H 12.237 -4.343 -9.987 1.00 . A A . 19 GLU HG2 1 1
9 8195 1 1 19 GLU HG3 H 13.516 -5.429 -9.442 1.00 . A A . 19 GLU HG3 1 1
9 8196 1 1 19 GLU N N 10.626 -8.091 -8.855 1.00 . A A . 19 GLU N 1 1
9 8197 1 1 19 GLU O O 9.192 -5.662 -8.671 1.00 . A A . 19 GLU O 1 1
9 8198 1 1 19 GLU OE1 O 14.132 -6.076 -11.965 1.00 . A A . 19 GLU OE1 1 1
9 8199 1 1 19 GLU OE2 O 13.332 -4.046 -12.173 1.00 . A A . 19 GLU OE2 1 1
9 8200 1 1 20 ARG C C 9.801 -2.766 -7.267 1.00 . A A . 20 ARG C 1 1
9 8201 1 1 20 ARG CA C 9.925 -4.085 -6.518 1.00 . A A . 20 ARG CA 1 1
9 8202 1 1 20 ARG CB C 10.482 -3.822 -5.114 1.00 . A A . 20 ARG CB 1 1
9 8203 1 1 20 ARG CD C 11.541 -4.777 -3.040 1.00 . A A . 20 ARG CD 1 1
9 8204 1 1 20 ARG CG C 10.804 -5.086 -4.334 1.00 . A A . 20 ARG CG 1 1
9 8205 1 1 20 ARG CZ C 11.201 -3.388 -1.026 1.00 . A A . 20 ARG CZ 1 1
9 8206 1 1 20 ARG H H 11.749 -5.038 -7.018 1.00 . A A . 20 ARG H 1 1
9 8207 1 1 20 ARG HA H 8.948 -4.538 -6.433 1.00 . A A . 20 ARG HA 1 1
9 8208 1 1 20 ARG HB2 H 11.387 -3.240 -5.202 1.00 . A A . 20 ARG HB2 1 1
9 8209 1 1 20 ARG HB3 H 9.754 -3.255 -4.552 1.00 . A A . 20 ARG HB3 1 1
9 8210 1 1 20 ARG HD2 H 11.821 -5.708 -2.571 1.00 . A A . 20 ARG HD2 1 1
9 8211 1 1 20 ARG HD3 H 12.431 -4.212 -3.275 1.00 . A A . 20 ARG HD3 1 1
9 8212 1 1 20 ARG HE H 9.744 -3.956 -2.288 1.00 . A A . 20 ARG HE 1 1
9 8213 1 1 20 ARG HG2 H 9.881 -5.596 -4.098 1.00 . A A . 20 ARG HG2 1 1
9 8214 1 1 20 ARG HG3 H 11.424 -5.726 -4.946 1.00 . A A . 20 ARG HG3 1 1
9 8215 1 1 20 ARG HH11 H 13.130 -3.893 -1.378 1.00 . A A . 20 ARG HH11 1 1
9 8216 1 1 20 ARG HH12 H 12.864 -2.944 0.054 1.00 . A A . 20 ARG HH12 1 1
9 8217 1 1 20 ARG HH21 H 9.372 -2.744 -0.394 1.00 . A A . 20 ARG HH21 1 1
9 8218 1 1 20 ARG HH22 H 10.725 -2.289 0.606 1.00 . A A . 20 ARG HH22 1 1
9 8219 1 1 20 ARG N N 10.794 -5.005 -7.243 1.00 . A A . 20 ARG N 1 1
9 8220 1 1 20 ARG NE N 10.723 -4.006 -2.105 1.00 . A A . 20 ARG NE 1 1
9 8221 1 1 20 ARG NH1 N 12.502 -3.414 -0.765 1.00 . A A . 20 ARG NH1 1 1
9 8222 1 1 20 ARG NH2 N 10.372 -2.757 -0.203 1.00 . A A . 20 ARG NH2 1 1
9 8223 1 1 20 ARG O O 10.522 -2.519 -8.233 1.00 . A A . 20 ARG O 1 1
9 8224 1 1 21 GLU C C 9.930 0.278 -6.982 1.00 . A A . 21 GLU C 1 1
9 8225 1 1 21 GLU CA C 8.740 -0.592 -7.382 1.00 . A A . 21 GLU CA 1 1
9 8226 1 1 21 GLU CB C 7.432 0.052 -6.908 1.00 . A A . 21 GLU CB 1 1
9 8227 1 1 21 GLU CD C 5.940 2.094 -6.948 1.00 . A A . 21 GLU CD 1 1
9 8228 1 1 21 GLU CG C 7.190 1.435 -7.490 1.00 . A A . 21 GLU CG 1 1
9 8229 1 1 21 GLU H H 8.287 -2.204 -6.092 1.00 . A A . 21 GLU H 1 1
9 8230 1 1 21 GLU HA H 8.720 -0.686 -8.458 1.00 . A A . 21 GLU HA 1 1
9 8231 1 1 21 GLU HB2 H 6.606 -0.583 -7.192 1.00 . A A . 21 GLU HB2 1 1
9 8232 1 1 21 GLU HB3 H 7.457 0.136 -5.831 1.00 . A A . 21 GLU HB3 1 1
9 8233 1 1 21 GLU HG2 H 8.037 2.060 -7.253 1.00 . A A . 21 GLU HG2 1 1
9 8234 1 1 21 GLU HG3 H 7.099 1.349 -8.563 1.00 . A A . 21 GLU HG3 1 1
9 8235 1 1 21 GLU N N 8.886 -1.921 -6.815 1.00 . A A . 21 GLU N 1 1
9 8236 1 1 21 GLU O O 10.527 0.955 -7.814 1.00 . A A . 21 GLU O 1 1
9 8237 1 1 21 GLU OE1 O 4.855 1.903 -7.539 1.00 . A A . 21 GLU OE1 1 1
9 8238 1 1 21 GLU OE2 O 6.042 2.818 -5.933 1.00 . A A . 21 GLU OE2 1 1
9 8239 1 1 22 ASN C C 12.687 0.294 -5.172 1.00 . A A . 22 ASN C 1 1
9 8240 1 1 22 ASN CA C 11.363 1.059 -5.172 1.00 . A A . 22 ASN CA 1 1
9 8241 1 1 22 ASN CB C 11.018 1.518 -3.747 1.00 . A A . 22 ASN CB 1 1
9 8242 1 1 22 ASN CG C 12.038 2.481 -3.162 1.00 . A A . 22 ASN CG 1 1
9 8243 1 1 22 ASN H H 9.781 -0.345 -5.090 1.00 . A A . 22 ASN H 1 1
9 8244 1 1 22 ASN HA H 11.460 1.928 -5.806 1.00 . A A . 22 ASN HA 1 1
9 8245 1 1 22 ASN HB2 H 10.058 2.010 -3.761 1.00 . A A . 22 ASN HB2 1 1
9 8246 1 1 22 ASN HB3 H 10.961 0.651 -3.105 1.00 . A A . 22 ASN HB3 1 1
9 8247 1 1 22 ASN HD21 H 13.046 0.968 -2.348 1.00 . A A . 22 ASN HD21 1 1
9 8248 1 1 22 ASN HD22 H 13.692 2.551 -2.058 1.00 . A A . 22 ASN HD22 1 1
9 8249 1 1 22 ASN N N 10.277 0.238 -5.699 1.00 . A A . 22 ASN N 1 1
9 8250 1 1 22 ASN ND2 N 13.022 1.948 -2.455 1.00 . A A . 22 ASN ND2 1 1
9 8251 1 1 22 ASN O O 13.759 0.894 -5.188 1.00 . A A . 22 ASN O 1 1
9 8252 1 1 22 ASN OD1 O 11.928 3.698 -3.329 1.00 . A A . 22 ASN OD1 1 1
9 8253 1 1 23 GLY C C 13.734 -3.124 -5.892 1.00 . A A . 23 GLY C 1 1
9 8254 1 1 23 GLY CA C 13.814 -1.840 -5.093 1.00 . A A . 23 GLY CA 1 1
9 8255 1 1 23 GLY H H 11.738 -1.462 -5.283 1.00 . A A . 23 GLY H 1 1
9 8256 1 1 23 GLY HA2 H 14.650 -1.260 -5.453 1.00 . A A . 23 GLY HA2 1 1
9 8257 1 1 23 GLY HA3 H 13.984 -2.087 -4.055 1.00 . A A . 23 GLY HA3 1 1
9 8258 1 1 23 GLY N N 12.610 -1.032 -5.189 1.00 . A A . 23 GLY N 1 1
9 8259 1 1 23 GLY O O 13.056 -3.183 -6.919 1.00 . A A . 23 GLY O 1 1
9 8260 1 1 24 ASP C C 14.518 -6.583 -5.103 1.00 . A A . 24 ASP C 1 1
9 8261 1 1 24 ASP CA C 14.467 -5.433 -6.116 1.00 . A A . 24 ASP CA 1 1
9 8262 1 1 24 ASP CB C 15.699 -5.461 -7.034 1.00 . A A . 24 ASP CB 1 1
9 8263 1 1 24 ASP CG C 15.619 -6.505 -8.134 1.00 . A A . 24 ASP CG 1 1
9 8264 1 1 24 ASP H H 14.908 -4.059 -4.567 1.00 . A A . 24 ASP H 1 1
9 8265 1 1 24 ASP HA H 13.572 -5.526 -6.715 1.00 . A A . 24 ASP HA 1 1
9 8266 1 1 24 ASP HB2 H 15.809 -4.493 -7.497 1.00 . A A . 24 ASP HB2 1 1
9 8267 1 1 24 ASP HB3 H 16.576 -5.665 -6.436 1.00 . A A . 24 ASP HB3 1 1
9 8268 1 1 24 ASP N N 14.418 -4.155 -5.417 1.00 . A A . 24 ASP N 1 1
9 8269 1 1 24 ASP O O 14.446 -6.349 -3.895 1.00 . A A . 24 ASP O 1 1
9 8270 1 1 24 ASP OD1 O 14.646 -7.281 -8.169 1.00 . A A . 24 ASP OD1 1 1
9 8271 1 1 24 ASP OD2 O 16.535 -6.544 -8.985 1.00 . A A . 24 ASP OD2 1 1
9 8272 1 1 25 ASP C C 13.586 -9.288 -3.886 1.00 . A A . 25 ASP C 1 1
9 8273 1 1 25 ASP CA C 14.779 -9.019 -4.796 1.00 . A A . 25 ASP CA 1 1
9 8274 1 1 25 ASP CB C 16.060 -8.971 -3.955 1.00 . A A . 25 ASP CB 1 1
9 8275 1 1 25 ASP CG C 17.318 -9.174 -4.773 1.00 . A A . 25 ASP CG 1 1
9 8276 1 1 25 ASP H H 14.571 -7.908 -6.594 1.00 . A A . 25 ASP H 1 1
9 8277 1 1 25 ASP HA H 14.862 -9.849 -5.483 1.00 . A A . 25 ASP HA 1 1
9 8278 1 1 25 ASP HB2 H 16.125 -8.010 -3.471 1.00 . A A . 25 ASP HB2 1 1
9 8279 1 1 25 ASP HB3 H 16.015 -9.744 -3.201 1.00 . A A . 25 ASP HB3 1 1
9 8280 1 1 25 ASP N N 14.615 -7.809 -5.611 1.00 . A A . 25 ASP N 1 1
9 8281 1 1 25 ASP O O 13.564 -8.878 -2.726 1.00 . A A . 25 ASP O 1 1
9 8282 1 1 25 ASP OD1 O 17.614 -10.330 -5.141 1.00 . A A . 25 ASP OD1 1 1
9 8283 1 1 25 ASP OD2 O 18.031 -8.181 -5.028 1.00 . A A . 25 ASP OD2 1 1
9 8284 1 1 26 VAL C C 11.383 -11.992 -3.865 1.00 . A A . 26 VAL C 1 1
9 8285 1 1 26 VAL CA C 11.497 -10.493 -3.630 1.00 . A A . 26 VAL CA 1 1
9 8286 1 1 26 VAL CB C 10.142 -9.829 -3.956 1.00 . A A . 26 VAL CB 1 1
9 8287 1 1 26 VAL CG1 C 9.028 -10.455 -3.133 1.00 . A A . 26 VAL CG1 1 1
9 8288 1 1 26 VAL CG2 C 10.199 -8.331 -3.716 1.00 . A A . 26 VAL CG2 1 1
9 8289 1 1 26 VAL H H 12.564 -10.073 -5.405 1.00 . A A . 26 VAL H 1 1
9 8290 1 1 26 VAL HA H 11.726 -10.317 -2.589 1.00 . A A . 26 VAL HA 1 1
9 8291 1 1 26 VAL HB H 9.925 -9.996 -5.001 1.00 . A A . 26 VAL HB 1 1
9 8292 1 1 26 VAL HG11 H 8.942 -11.502 -3.382 1.00 . A A . 26 VAL HG11 1 1
9 8293 1 1 26 VAL HG12 H 8.095 -9.957 -3.349 1.00 . A A . 26 VAL HG12 1 1
9 8294 1 1 26 VAL HG13 H 9.254 -10.353 -2.082 1.00 . A A . 26 VAL HG13 1 1
9 8295 1 1 26 VAL HG21 H 9.238 -7.892 -3.943 1.00 . A A . 26 VAL HG21 1 1
9 8296 1 1 26 VAL HG22 H 10.953 -7.893 -4.354 1.00 . A A . 26 VAL HG22 1 1
9 8297 1 1 26 VAL HG23 H 10.447 -8.141 -2.683 1.00 . A A . 26 VAL HG23 1 1
9 8298 1 1 26 VAL N N 12.585 -9.956 -4.431 1.00 . A A . 26 VAL N 1 1
9 8299 1 1 26 VAL O O 11.099 -12.429 -4.979 1.00 . A A . 26 VAL O 1 1
9 8300 1 1 27 PHE C C 10.119 -14.693 -3.108 1.00 . A A . 27 PHE C 1 1
9 8301 1 1 27 PHE CA C 11.559 -14.223 -2.932 1.00 . A A . 27 PHE CA 1 1
9 8302 1 1 27 PHE CB C 12.180 -14.882 -1.698 1.00 . A A . 27 PHE CB 1 1
9 8303 1 1 27 PHE CD1 C 14.163 -13.542 -0.938 1.00 . A A . 27 PHE CD1 1 1
9 8304 1 1 27 PHE CD2 C 14.552 -15.595 -2.086 1.00 . A A . 27 PHE CD2 1 1
9 8305 1 1 27 PHE CE1 C 15.526 -13.346 -0.819 1.00 . A A . 27 PHE CE1 1 1
9 8306 1 1 27 PHE CE2 C 15.916 -15.406 -1.970 1.00 . A A . 27 PHE CE2 1 1
9 8307 1 1 27 PHE CG C 13.661 -14.667 -1.573 1.00 . A A . 27 PHE CG 1 1
9 8308 1 1 27 PHE CZ C 16.404 -14.280 -1.335 1.00 . A A . 27 PHE CZ 1 1
9 8309 1 1 27 PHE H H 11.825 -12.364 -1.954 1.00 . A A . 27 PHE H 1 1
9 8310 1 1 27 PHE HA H 12.128 -14.510 -3.805 1.00 . A A . 27 PHE HA 1 1
9 8311 1 1 27 PHE HB2 H 11.712 -14.480 -0.812 1.00 . A A . 27 PHE HB2 1 1
9 8312 1 1 27 PHE HB3 H 12.001 -15.946 -1.741 1.00 . A A . 27 PHE HB3 1 1
9 8313 1 1 27 PHE HD1 H 13.478 -12.812 -0.533 1.00 . A A . 27 PHE HD1 1 1
9 8314 1 1 27 PHE HD2 H 14.171 -16.475 -2.583 1.00 . A A . 27 PHE HD2 1 1
9 8315 1 1 27 PHE HE1 H 15.905 -12.465 -0.321 1.00 . A A . 27 PHE HE1 1 1
9 8316 1 1 27 PHE HE2 H 16.599 -16.138 -2.375 1.00 . A A . 27 PHE HE2 1 1
9 8317 1 1 27 PHE HZ H 17.469 -14.130 -1.243 1.00 . A A . 27 PHE HZ 1 1
9 8318 1 1 27 PHE N N 11.616 -12.773 -2.823 1.00 . A A . 27 PHE N 1 1
9 8319 1 1 27 PHE O O 9.330 -14.694 -2.165 1.00 . A A . 27 PHE O 1 1
9 8320 1 1 28 VAL C C 8.408 -17.081 -4.526 1.00 . A A . 28 VAL C 1 1
9 8321 1 1 28 VAL CA C 8.432 -15.557 -4.601 1.00 . A A . 28 VAL CA 1 1
9 8322 1 1 28 VAL CB C 7.918 -15.077 -5.982 1.00 . A A . 28 VAL CB 1 1
9 8323 1 1 28 VAL CG1 C 8.751 -15.649 -7.119 1.00 . A A . 28 VAL CG1 1 1
9 8324 1 1 28 VAL CG2 C 6.449 -15.427 -6.163 1.00 . A A . 28 VAL CG2 1 1
9 8325 1 1 28 VAL H H 10.432 -15.036 -5.049 1.00 . A A . 28 VAL H 1 1
9 8326 1 1 28 VAL HA H 7.773 -15.163 -3.840 1.00 . A A . 28 VAL HA 1 1
9 8327 1 1 28 VAL HB H 8.008 -13.999 -6.015 1.00 . A A . 28 VAL HB 1 1
9 8328 1 1 28 VAL HG11 H 8.682 -16.727 -7.107 1.00 . A A . 28 VAL HG11 1 1
9 8329 1 1 28 VAL HG12 H 9.783 -15.355 -6.994 1.00 . A A . 28 VAL HG12 1 1
9 8330 1 1 28 VAL HG13 H 8.382 -15.274 -8.062 1.00 . A A . 28 VAL HG13 1 1
9 8331 1 1 28 VAL HG21 H 6.120 -15.104 -7.139 1.00 . A A . 28 VAL HG21 1 1
9 8332 1 1 28 VAL HG22 H 5.864 -14.929 -5.401 1.00 . A A . 28 VAL HG22 1 1
9 8333 1 1 28 VAL HG23 H 6.321 -16.496 -6.076 1.00 . A A . 28 VAL HG23 1 1
9 8334 1 1 28 VAL N N 9.769 -15.072 -4.323 1.00 . A A . 28 VAL N 1 1
9 8335 1 1 28 VAL O O 9.391 -17.742 -4.858 1.00 . A A . 28 VAL O 1 1
9 8336 1 1 29 HIS C C 5.695 -19.416 -4.395 1.00 . A A . 29 HIS C 1 1
9 8337 1 1 29 HIS CA C 7.114 -19.065 -3.971 1.00 . A A . 29 HIS CA 1 1
9 8338 1 1 29 HIS CB C 7.429 -19.600 -2.560 1.00 . A A . 29 HIS CB 1 1
9 8339 1 1 29 HIS CD2 C 6.969 -17.694 -0.848 1.00 . A A . 29 HIS CD2 1 1
9 8340 1 1 29 HIS CE1 C 5.266 -18.596 0.189 1.00 . A A . 29 HIS CE1 1 1
9 8341 1 1 29 HIS CG C 6.723 -18.891 -1.436 1.00 . A A . 29 HIS CG 1 1
9 8342 1 1 29 HIS H H 6.576 -17.036 -3.745 1.00 . A A . 29 HIS H 1 1
9 8343 1 1 29 HIS HA H 7.799 -19.513 -4.676 1.00 . A A . 29 HIS HA 1 1
9 8344 1 1 29 HIS HB2 H 7.154 -20.643 -2.514 1.00 . A A . 29 HIS HB2 1 1
9 8345 1 1 29 HIS HB3 H 8.493 -19.513 -2.388 1.00 . A A . 29 HIS HB3 1 1
9 8346 1 1 29 HIS HD1 H 5.219 -20.297 -0.949 1.00 . A A . 29 HIS HD1 1 1
9 8347 1 1 29 HIS HD2 H 7.739 -16.991 -1.127 1.00 . A A . 29 HIS HD2 1 1
9 8348 1 1 29 HIS HE1 H 4.445 -18.753 0.875 1.00 . A A . 29 HIS HE1 1 1
9 8349 1 1 29 HIS HE2 H 6.089 -16.846 0.864 1.00 . A A . 29 HIS HE2 1 1
9 8350 1 1 29 HIS N N 7.300 -17.624 -4.046 1.00 . A A . 29 HIS N 1 1
9 8351 1 1 29 HIS ND1 N 5.647 -19.427 -0.761 1.00 . A A . 29 HIS ND1 1 1
9 8352 1 1 29 HIS NE2 N 6.049 -17.538 0.157 1.00 . A A . 29 HIS NE2 1 1
9 8353 1 1 29 HIS O O 4.748 -18.725 -4.021 1.00 . A A . 29 HIS O 1 1
9 8354 1 1 30 PHE C C 3.112 -20.910 -4.872 1.00 . A A . 30 PHE C 1 1
9 8355 1 1 30 PHE CA C 4.306 -20.864 -5.830 1.00 . A A . 30 PHE CA 1 1
9 8356 1 1 30 PHE CB C 4.461 -22.222 -6.536 1.00 . A A . 30 PHE CB 1 1
9 8357 1 1 30 PHE CD1 C 6.030 -23.616 -5.152 1.00 . A A . 30 PHE CD1 1 1
9 8358 1 1 30 PHE CD2 C 3.722 -24.214 -5.192 1.00 . A A . 30 PHE CD2 1 1
9 8359 1 1 30 PHE CE1 C 6.292 -24.672 -4.300 1.00 . A A . 30 PHE CE1 1 1
9 8360 1 1 30 PHE CE2 C 3.978 -25.271 -4.340 1.00 . A A . 30 PHE CE2 1 1
9 8361 1 1 30 PHE CG C 4.744 -23.375 -5.608 1.00 . A A . 30 PHE CG 1 1
9 8362 1 1 30 PHE CZ C 5.264 -25.500 -3.893 1.00 . A A . 30 PHE CZ 1 1
9 8363 1 1 30 PHE H H 6.355 -21.063 -5.311 1.00 . A A . 30 PHE H 1 1
9 8364 1 1 30 PHE HA H 4.109 -20.115 -6.580 1.00 . A A . 30 PHE HA 1 1
9 8365 1 1 30 PHE HB2 H 3.549 -22.445 -7.070 1.00 . A A . 30 PHE HB2 1 1
9 8366 1 1 30 PHE HB3 H 5.276 -22.158 -7.242 1.00 . A A . 30 PHE HB3 1 1
9 8367 1 1 30 PHE HD1 H 6.835 -22.969 -5.467 1.00 . A A . 30 PHE HD1 1 1
9 8368 1 1 30 PHE HD2 H 2.716 -24.037 -5.541 1.00 . A A . 30 PHE HD2 1 1
9 8369 1 1 30 PHE HE1 H 7.298 -24.848 -3.952 1.00 . A A . 30 PHE HE1 1 1
9 8370 1 1 30 PHE HE2 H 3.173 -25.916 -4.022 1.00 . A A . 30 PHE HE2 1 1
9 8371 1 1 30 PHE HZ H 5.467 -26.324 -3.226 1.00 . A A . 30 PHE HZ 1 1
9 8372 1 1 30 PHE N N 5.566 -20.494 -5.167 1.00 . A A . 30 PHE N 1 1
9 8373 1 1 30 PHE O O 1.985 -20.609 -5.260 1.00 . A A . 30 PHE O 1 1
9 8374 1 1 31 SER C C 1.669 -20.092 -2.238 1.00 . A A . 31 SER C 1 1
9 8375 1 1 31 SER CA C 2.301 -21.428 -2.641 1.00 . A A . 31 SER CA 1 1
9 8376 1 1 31 SER CB C 2.865 -22.141 -1.420 1.00 . A A . 31 SER CB 1 1
9 8377 1 1 31 SER H H 4.290 -21.426 -3.348 1.00 . A A . 31 SER H 1 1
9 8378 1 1 31 SER HA H 1.540 -22.052 -3.084 1.00 . A A . 31 SER HA 1 1
9 8379 1 1 31 SER HB2 H 2.200 -21.997 -0.579 1.00 . A A . 31 SER HB2 1 1
9 8380 1 1 31 SER HB3 H 2.960 -23.195 -1.631 1.00 . A A . 31 SER HB3 1 1
9 8381 1 1 31 SER HG H 4.508 -22.130 -0.341 1.00 . A A . 31 SER HG 1 1
9 8382 1 1 31 SER N N 3.365 -21.264 -3.622 1.00 . A A . 31 SER N 1 1
9 8383 1 1 31 SER O O 0.600 -20.062 -1.627 1.00 . A A . 31 SER O 1 1
9 8384 1 1 31 SER OG O 4.145 -21.623 -1.091 1.00 . A A . 31 SER OG 1 1
9 8385 1 1 32 ALA C C 0.907 -17.111 -3.328 1.00 . A A . 32 ALA C 1 1
9 8386 1 1 32 ALA CA C 1.820 -17.668 -2.241 1.00 . A A . 32 ALA CA 1 1
9 8387 1 1 32 ALA CB C 2.980 -16.719 -1.990 1.00 . A A . 32 ALA CB 1 1
9 8388 1 1 32 ALA H H 3.148 -19.068 -3.115 1.00 . A A . 32 ALA H 1 1
9 8389 1 1 32 ALA HA H 1.256 -17.759 -1.324 1.00 . A A . 32 ALA HA 1 1
9 8390 1 1 32 ALA HB1 H 3.630 -17.133 -1.233 1.00 . A A . 32 ALA HB1 1 1
9 8391 1 1 32 ALA HB2 H 2.598 -15.767 -1.655 1.00 . A A . 32 ALA HB2 1 1
9 8392 1 1 32 ALA HB3 H 3.537 -16.581 -2.906 1.00 . A A . 32 ALA HB3 1 1
9 8393 1 1 32 ALA N N 2.319 -18.991 -2.594 1.00 . A A . 32 ALA N 1 1
9 8394 1 1 32 ALA O O 0.278 -16.067 -3.151 1.00 . A A . 32 ALA O 1 1
9 8395 1 1 33 ILE C C -1.380 -17.889 -5.496 1.00 . A A . 33 ILE C 1 1
9 8396 1 1 33 ILE CA C 0.049 -17.361 -5.583 1.00 . A A . 33 ILE CA 1 1
9 8397 1 1 33 ILE CB C 0.688 -17.783 -6.938 1.00 . A A . 33 ILE CB 1 1
9 8398 1 1 33 ILE CD1 C 3.150 -17.345 -6.358 1.00 . A A . 33 ILE CD1 1 1
9 8399 1 1 33 ILE CG1 C 1.966 -16.980 -7.226 1.00 . A A . 33 ILE CG1 1 1
9 8400 1 1 33 ILE CG2 C -0.297 -17.611 -8.088 1.00 . A A . 33 ILE CG2 1 1
9 8401 1 1 33 ILE H H 1.305 -18.673 -4.506 1.00 . A A . 33 ILE H 1 1
9 8402 1 1 33 ILE HA H 0.020 -16.281 -5.547 1.00 . A A . 33 ILE HA 1 1
9 8403 1 1 33 ILE HB H 0.943 -18.832 -6.876 1.00 . A A . 33 ILE HB 1 1
9 8404 1 1 33 ILE HD11 H 3.990 -16.717 -6.612 1.00 . A A . 33 ILE HD11 1 1
9 8405 1 1 33 ILE HD12 H 3.411 -18.380 -6.524 1.00 . A A . 33 ILE HD12 1 1
9 8406 1 1 33 ILE HD13 H 2.894 -17.201 -5.319 1.00 . A A . 33 ILE HD13 1 1
9 8407 1 1 33 ILE HG12 H 2.256 -17.140 -8.254 1.00 . A A . 33 ILE HG12 1 1
9 8408 1 1 33 ILE HG13 H 1.759 -15.929 -7.079 1.00 . A A . 33 ILE HG13 1 1
9 8409 1 1 33 ILE HG21 H 0.174 -17.907 -9.013 1.00 . A A . 33 ILE HG21 1 1
9 8410 1 1 33 ILE HG22 H -0.600 -16.575 -8.153 1.00 . A A . 33 ILE HG22 1 1
9 8411 1 1 33 ILE HG23 H -1.166 -18.229 -7.914 1.00 . A A . 33 ILE HG23 1 1
9 8412 1 1 33 ILE N N 0.833 -17.816 -4.447 1.00 . A A . 33 ILE N 1 1
9 8413 1 1 33 ILE O O -1.609 -19.060 -5.178 1.00 . A A . 33 ILE O 1 1
9 8414 1 1 34 GLN C C -4.346 -16.908 -7.107 1.00 . A A . 34 GLN C 1 1
9 8415 1 1 34 GLN CA C -3.740 -17.377 -5.791 1.00 . A A . 34 GLN CA 1 1
9 8416 1 1 34 GLN CB C -4.497 -16.785 -4.590 1.00 . A A . 34 GLN CB 1 1
9 8417 1 1 34 GLN CD C -5.472 -14.551 -5.315 1.00 . A A . 34 GLN CD 1 1
9 8418 1 1 34 GLN CG C -4.425 -15.266 -4.478 1.00 . A A . 34 GLN CG 1 1
9 8419 1 1 34 GLN H H -2.089 -16.073 -5.923 1.00 . A A . 34 GLN H 1 1
9 8420 1 1 34 GLN HA H -3.796 -18.455 -5.748 1.00 . A A . 34 GLN HA 1 1
9 8421 1 1 34 GLN HB2 H -5.538 -17.064 -4.666 1.00 . A A . 34 GLN HB2 1 1
9 8422 1 1 34 GLN HB3 H -4.091 -17.208 -3.683 1.00 . A A . 34 GLN HB3 1 1
9 8423 1 1 34 GLN HE21 H -4.226 -13.030 -5.601 1.00 . A A . 34 GLN HE21 1 1
9 8424 1 1 34 GLN HE22 H -5.787 -12.881 -6.340 1.00 . A A . 34 GLN HE22 1 1
9 8425 1 1 34 GLN HG2 H -4.566 -14.988 -3.445 1.00 . A A . 34 GLN HG2 1 1
9 8426 1 1 34 GLN HG3 H -3.446 -14.944 -4.804 1.00 . A A . 34 GLN HG3 1 1
9 8427 1 1 34 GLN N N -2.336 -17.005 -5.747 1.00 . A A . 34 GLN N 1 1
9 8428 1 1 34 GLN NE2 N -5.130 -13.372 -5.805 1.00 . A A . 34 GLN NE2 1 1
9 8429 1 1 34 GLN O O -3.867 -15.943 -7.707 1.00 . A A . 34 GLN O 1 1
9 8430 1 1 34 GLN OE1 O -6.574 -15.058 -5.527 1.00 . A A . 34 GLN OE1 1 1
9 8431 1 1 35 GLY C C -7.069 -18.194 -9.239 1.00 . A A . 35 GLY C 1 1
9 8432 1 1 35 GLY CA C -6.004 -17.213 -8.814 1.00 . A A . 35 GLY CA 1 1
9 8433 1 1 35 GLY H H -5.717 -18.363 -7.064 1.00 . A A . 35 GLY H 1 1
9 8434 1 1 35 GLY HA2 H -6.454 -16.239 -8.693 1.00 . A A . 35 GLY HA2 1 1
9 8435 1 1 35 GLY HA3 H -5.251 -17.158 -9.586 1.00 . A A . 35 GLY HA3 1 1
9 8436 1 1 35 GLY N N -5.374 -17.597 -7.572 1.00 . A A . 35 GLY N 1 1
9 8437 1 1 35 GLY O O -7.508 -19.026 -8.446 1.00 . A A . 35 GLY O 1 1
9 8438 1 1 36 ASP C C -7.839 -20.288 -11.553 1.00 . A A . 36 ASP C 1 1
9 8439 1 1 36 ASP CA C -8.484 -19.007 -11.046 1.00 . A A . 36 ASP CA 1 1
9 8440 1 1 36 ASP CB C -9.247 -18.329 -12.184 1.00 . A A . 36 ASP CB 1 1
9 8441 1 1 36 ASP CG C -9.986 -17.093 -11.727 1.00 . A A . 36 ASP CG 1 1
9 8442 1 1 36 ASP H H -7.092 -17.409 -11.075 1.00 . A A . 36 ASP H 1 1
9 8443 1 1 36 ASP HA H -9.177 -19.252 -10.253 1.00 . A A . 36 ASP HA 1 1
9 8444 1 1 36 ASP HB2 H -8.552 -18.044 -12.959 1.00 . A A . 36 ASP HB2 1 1
9 8445 1 1 36 ASP HB3 H -9.967 -19.025 -12.592 1.00 . A A . 36 ASP HB3 1 1
9 8446 1 1 36 ASP N N -7.474 -18.107 -10.499 1.00 . A A . 36 ASP N 1 1
9 8447 1 1 36 ASP O O -8.525 -21.229 -11.951 1.00 . A A . 36 ASP O 1 1
9 8448 1 1 36 ASP OD1 O -11.122 -17.230 -11.234 1.00 . A A . 36 ASP OD1 1 1
9 8449 1 1 36 ASP OD2 O -9.433 -15.981 -11.850 1.00 . A A . 36 ASP OD2 1 1
9 8450 1 1 37 GLY C C -4.328 -21.101 -12.237 1.00 . A A . 37 GLY C 1 1
9 8451 1 1 37 GLY CA C -5.776 -21.457 -12.014 1.00 . A A . 37 GLY CA 1 1
9 8452 1 1 37 GLY H H -6.033 -19.536 -11.182 1.00 . A A . 37 GLY H 1 1
9 8453 1 1 37 GLY HA2 H -5.840 -22.254 -11.287 1.00 . A A . 37 GLY HA2 1 1
9 8454 1 1 37 GLY HA3 H -6.206 -21.790 -12.946 1.00 . A A . 37 GLY HA3 1 1
9 8455 1 1 37 GLY N N -6.517 -20.313 -11.530 1.00 . A A . 37 GLY N 1 1
9 8456 1 1 37 GLY O O -3.798 -21.257 -13.335 1.00 . A A . 37 GLY O 1 1
9 8457 1 1 38 PHE C C -1.434 -20.651 -10.218 1.00 . A A . 38 PHE C 1 1
9 8458 1 1 38 PHE CA C -2.335 -20.093 -11.309 1.00 . A A . 38 PHE CA 1 1
9 8459 1 1 38 PHE CB C -2.324 -18.562 -11.248 1.00 . A A . 38 PHE CB 1 1
9 8460 1 1 38 PHE CD1 C -2.425 -17.668 -13.593 1.00 . A A . 38 PHE CD1 1 1
9 8461 1 1 38 PHE CD2 C -4.380 -17.511 -12.237 1.00 . A A . 38 PHE CD2 1 1
9 8462 1 1 38 PHE CE1 C -3.096 -17.059 -14.636 1.00 . A A . 38 PHE CE1 1 1
9 8463 1 1 38 PHE CE2 C -5.055 -16.902 -13.277 1.00 . A A . 38 PHE CE2 1 1
9 8464 1 1 38 PHE CG C -3.058 -17.900 -12.382 1.00 . A A . 38 PHE CG 1 1
9 8465 1 1 38 PHE CZ C -4.413 -16.676 -14.478 1.00 . A A . 38 PHE CZ 1 1
9 8466 1 1 38 PHE H H -4.133 -20.590 -10.313 1.00 . A A . 38 PHE H 1 1
9 8467 1 1 38 PHE HA H -1.949 -20.404 -12.267 1.00 . A A . 38 PHE HA 1 1
9 8468 1 1 38 PHE HB2 H -2.787 -18.244 -10.325 1.00 . A A . 38 PHE HB2 1 1
9 8469 1 1 38 PHE HB3 H -1.300 -18.217 -11.267 1.00 . A A . 38 PHE HB3 1 1
9 8470 1 1 38 PHE HD1 H -1.395 -17.968 -13.719 1.00 . A A . 38 PHE HD1 1 1
9 8471 1 1 38 PHE HD2 H -4.885 -17.686 -11.299 1.00 . A A . 38 PHE HD2 1 1
9 8472 1 1 38 PHE HE1 H -2.591 -16.884 -15.576 1.00 . A A . 38 PHE HE1 1 1
9 8473 1 1 38 PHE HE2 H -6.085 -16.603 -13.150 1.00 . A A . 38 PHE HE2 1 1
9 8474 1 1 38 PHE HZ H -4.940 -16.201 -15.292 1.00 . A A . 38 PHE HZ 1 1
9 8475 1 1 38 PHE N N -3.689 -20.600 -11.191 1.00 . A A . 38 PHE N 1 1
9 8476 1 1 38 PHE O O -1.679 -20.445 -9.029 1.00 . A A . 38 PHE O 1 1
9 8477 1 1 39 LYS C C 1.969 -21.154 -10.281 1.00 . A A . 39 LYS C 1 1
9 8478 1 1 39 LYS CA C 0.678 -21.757 -9.749 1.00 . A A . 39 LYS CA 1 1
9 8479 1 1 39 LYS CB C 0.795 -23.288 -9.606 1.00 . A A . 39 LYS CB 1 1
9 8480 1 1 39 LYS CD C 2.094 -23.902 -11.710 1.00 . A A . 39 LYS CD 1 1
9 8481 1 1 39 LYS CE C 3.291 -24.497 -10.981 1.00 . A A . 39 LYS CE 1 1
9 8482 1 1 39 LYS CG C 0.798 -24.069 -10.922 1.00 . A A . 39 LYS CG 1 1
9 8483 1 1 39 LYS H H -0.406 -21.699 -11.568 1.00 . A A . 39 LYS H 1 1
9 8484 1 1 39 LYS HA H 0.472 -21.328 -8.779 1.00 . A A . 39 LYS HA 1 1
9 8485 1 1 39 LYS HB2 H 1.712 -23.514 -9.085 1.00 . A A . 39 LYS HB2 1 1
9 8486 1 1 39 LYS HB3 H -0.036 -23.637 -9.010 1.00 . A A . 39 LYS HB3 1 1
9 8487 1 1 39 LYS HD2 H 1.989 -24.395 -12.664 1.00 . A A . 39 LYS HD2 1 1
9 8488 1 1 39 LYS HD3 H 2.271 -22.848 -11.869 1.00 . A A . 39 LYS HD3 1 1
9 8489 1 1 39 LYS HE2 H 4.183 -24.288 -11.551 1.00 . A A . 39 LYS HE2 1 1
9 8490 1 1 39 LYS HE3 H 3.368 -24.031 -10.010 1.00 . A A . 39 LYS HE3 1 1
9 8491 1 1 39 LYS HG2 H 0.663 -25.117 -10.702 1.00 . A A . 39 LYS HG2 1 1
9 8492 1 1 39 LYS HG3 H -0.026 -23.723 -11.530 1.00 . A A . 39 LYS HG3 1 1
9 8493 1 1 39 LYS HZ1 H 4.060 -26.364 -10.443 1.00 . A A . 39 LYS HZ1 1 1
9 8494 1 1 39 LYS HZ2 H 2.939 -26.422 -11.713 1.00 . A A . 39 LYS HZ2 1 1
9 8495 1 1 39 LYS HZ3 H 2.406 -26.181 -10.121 1.00 . A A . 39 LYS HZ3 1 1
9 8496 1 1 39 LYS N N -0.417 -21.386 -10.635 1.00 . A A . 39 LYS N 1 1
9 8497 1 1 39 LYS NZ N 3.165 -25.966 -10.804 1.00 . A A . 39 LYS NZ 1 1
9 8498 1 1 39 LYS O O 3.049 -21.340 -9.721 1.00 . A A . 39 LYS O 1 1
9 8499 1 1 40 SER C C 2.561 -18.405 -12.503 1.00 . A A . 40 SER C 1 1
9 8500 1 1 40 SER CA C 2.944 -19.812 -12.058 1.00 . A A . 40 SER CA 1 1
9 8501 1 1 40 SER CB C 3.340 -20.670 -13.262 1.00 . A A . 40 SER CB 1 1
9 8502 1 1 40 SER H H 0.923 -20.281 -11.735 1.00 . A A . 40 SER H 1 1
9 8503 1 1 40 SER HA H 3.773 -19.753 -11.368 1.00 . A A . 40 SER HA 1 1
9 8504 1 1 40 SER HB2 H 3.520 -21.683 -12.934 1.00 . A A . 40 SER HB2 1 1
9 8505 1 1 40 SER HB3 H 2.534 -20.665 -13.980 1.00 . A A . 40 SER HB3 1 1
9 8506 1 1 40 SER HG H 4.788 -20.808 -14.574 1.00 . A A . 40 SER HG 1 1
9 8507 1 1 40 SER N N 1.824 -20.422 -11.376 1.00 . A A . 40 SER N 1 1
9 8508 1 1 40 SER O O 1.405 -18.148 -12.852 1.00 . A A . 40 SER O 1 1
9 8509 1 1 40 SER OG O 4.512 -20.185 -13.886 1.00 . A A . 40 SER OG 1 1
9 8510 1 1 41 LEU C C 3.856 -15.769 -14.190 1.00 . A A . 41 LEU C 1 1
9 8511 1 1 41 LEU CA C 3.270 -16.109 -12.831 1.00 . A A . 41 LEU CA 1 1
9 8512 1 1 41 LEU CB C 3.857 -15.180 -11.765 1.00 . A A . 41 LEU CB 1 1
9 8513 1 1 41 LEU CD1 C 3.909 -14.360 -9.398 1.00 . A A . 41 LEU CD1 1 1
9 8514 1 1 41 LEU CD2 C 1.730 -14.993 -10.449 1.00 . A A . 41 LEU CD2 1 1
9 8515 1 1 41 LEU CG C 3.220 -15.296 -10.379 1.00 . A A . 41 LEU CG 1 1
9 8516 1 1 41 LEU H H 4.439 -17.779 -12.273 1.00 . A A . 41 LEU H 1 1
9 8517 1 1 41 LEU HA H 2.201 -15.967 -12.867 1.00 . A A . 41 LEU HA 1 1
9 8518 1 1 41 LEU HB2 H 4.912 -15.396 -11.670 1.00 . A A . 41 LEU HB2 1 1
9 8519 1 1 41 LEU HB3 H 3.745 -14.160 -12.104 1.00 . A A . 41 LEU HB3 1 1
9 8520 1 1 41 LEU HD11 H 3.816 -13.342 -9.745 1.00 . A A . 41 LEU HD11 1 1
9 8521 1 1 41 LEU HD12 H 4.955 -14.622 -9.323 1.00 . A A . 41 LEU HD12 1 1
9 8522 1 1 41 LEU HD13 H 3.445 -14.453 -8.426 1.00 . A A . 41 LEU HD13 1 1
9 8523 1 1 41 LEU HD21 H 1.247 -15.705 -11.104 1.00 . A A . 41 LEU HD21 1 1
9 8524 1 1 41 LEU HD22 H 1.583 -13.996 -10.833 1.00 . A A . 41 LEU HD22 1 1
9 8525 1 1 41 LEU HD23 H 1.300 -15.065 -9.461 1.00 . A A . 41 LEU HD23 1 1
9 8526 1 1 41 LEU HG H 3.341 -16.306 -10.019 1.00 . A A . 41 LEU HG 1 1
9 8527 1 1 41 LEU N N 3.525 -17.500 -12.493 1.00 . A A . 41 LEU N 1 1
9 8528 1 1 41 LEU O O 4.752 -16.452 -14.685 1.00 . A A . 41 LEU O 1 1
9 8529 1 1 42 ASP C C 4.932 -13.226 -15.878 1.00 . A A . 42 ASP C 1 1
9 8530 1 1 42 ASP CA C 3.843 -14.269 -16.082 1.00 . A A . 42 ASP CA 1 1
9 8531 1 1 42 ASP CB C 2.707 -13.697 -16.936 1.00 . A A . 42 ASP CB 1 1
9 8532 1 1 42 ASP CG C 1.647 -14.732 -17.254 1.00 . A A . 42 ASP CG 1 1
9 8533 1 1 42 ASP H H 2.594 -14.236 -14.378 1.00 . A A . 42 ASP H 1 1
9 8534 1 1 42 ASP HA H 4.268 -15.124 -16.588 1.00 . A A . 42 ASP HA 1 1
9 8535 1 1 42 ASP HB2 H 2.238 -12.881 -16.405 1.00 . A A . 42 ASP HB2 1 1
9 8536 1 1 42 ASP HB3 H 3.115 -13.328 -17.866 1.00 . A A . 42 ASP HB3 1 1
9 8537 1 1 42 ASP N N 3.338 -14.718 -14.798 1.00 . A A . 42 ASP N 1 1
9 8538 1 1 42 ASP O O 4.704 -12.181 -15.263 1.00 . A A . 42 ASP O 1 1
9 8539 1 1 42 ASP OD1 O 1.781 -15.431 -18.279 1.00 . A A . 42 ASP OD1 1 1
9 8540 1 1 42 ASP OD2 O 0.668 -14.852 -16.480 1.00 . A A . 42 ASP OD2 1 1
9 8541 1 1 43 GLU C C 7.018 -11.346 -17.068 1.00 . A A . 43 GLU C 1 1
9 8542 1 1 43 GLU CA C 7.241 -12.608 -16.243 1.00 . A A . 43 GLU CA 1 1
9 8543 1 1 43 GLU CB C 8.548 -13.306 -16.633 1.00 . A A . 43 GLU CB 1 1
9 8544 1 1 43 GLU CD C 9.842 -14.595 -18.366 1.00 . A A . 43 GLU CD 1 1
9 8545 1 1 43 GLU CG C 8.563 -13.854 -18.049 1.00 . A A . 43 GLU CG 1 1
9 8546 1 1 43 GLU H H 6.232 -14.353 -16.891 1.00 . A A . 43 GLU H 1 1
9 8547 1 1 43 GLU HA H 7.293 -12.329 -15.201 1.00 . A A . 43 GLU HA 1 1
9 8548 1 1 43 GLU HB2 H 9.360 -12.601 -16.537 1.00 . A A . 43 GLU HB2 1 1
9 8549 1 1 43 GLU HB3 H 8.716 -14.127 -15.953 1.00 . A A . 43 GLU HB3 1 1
9 8550 1 1 43 GLU HG2 H 7.731 -14.532 -18.169 1.00 . A A . 43 GLU HG2 1 1
9 8551 1 1 43 GLU HG3 H 8.459 -13.031 -18.742 1.00 . A A . 43 GLU HG3 1 1
9 8552 1 1 43 GLU N N 6.114 -13.512 -16.393 1.00 . A A . 43 GLU N 1 1
9 8553 1 1 43 GLU O O 6.650 -11.410 -18.243 1.00 . A A . 43 GLU O 1 1
9 8554 1 1 43 GLU OE1 O 10.910 -13.950 -18.403 1.00 . A A . 43 GLU OE1 1 1
9 8555 1 1 43 GLU OE2 O 9.783 -15.827 -18.563 1.00 . A A . 43 GLU OE2 1 1
9 8556 1 1 44 GLY C C 5.662 -8.300 -16.682 1.00 . A A . 44 GLY C 1 1
9 8557 1 1 44 GLY CA C 6.970 -8.942 -17.108 1.00 . A A . 44 GLY CA 1 1
9 8558 1 1 44 GLY H H 7.551 -10.208 -15.516 1.00 . A A . 44 GLY H 1 1
9 8559 1 1 44 GLY HA2 H 7.779 -8.262 -16.881 1.00 . A A . 44 GLY HA2 1 1
9 8560 1 1 44 GLY HA3 H 6.945 -9.111 -18.174 1.00 . A A . 44 GLY HA3 1 1
9 8561 1 1 44 GLY N N 7.216 -10.201 -16.440 1.00 . A A . 44 GLY N 1 1
9 8562 1 1 44 GLY O O 5.401 -7.141 -17.011 1.00 . A A . 44 GLY O 1 1
9 8563 1 1 45 GLN C C 3.781 -7.823 -14.114 1.00 . A A . 45 GLN C 1 1
9 8564 1 1 45 GLN CA C 3.573 -8.484 -15.470 1.00 . A A . 45 GLN CA 1 1
9 8565 1 1 45 GLN CB C 2.489 -9.564 -15.362 1.00 . A A . 45 GLN CB 1 1
9 8566 1 1 45 GLN CD C 1.503 -11.469 -14.016 1.00 . A A . 45 GLN CD 1 1
9 8567 1 1 45 GLN CG C 2.561 -10.387 -14.084 1.00 . A A . 45 GLN CG 1 1
9 8568 1 1 45 GLN H H 5.056 -9.975 -15.748 1.00 . A A . 45 GLN H 1 1
9 8569 1 1 45 GLN HA H 3.252 -7.732 -16.175 1.00 . A A . 45 GLN HA 1 1
9 8570 1 1 45 GLN HB2 H 1.520 -9.089 -15.404 1.00 . A A . 45 GLN HB2 1 1
9 8571 1 1 45 GLN HB3 H 2.587 -10.235 -16.202 1.00 . A A . 45 GLN HB3 1 1
9 8572 1 1 45 GLN HE21 H 2.700 -12.591 -12.902 1.00 . A A . 45 GLN HE21 1 1
9 8573 1 1 45 GLN HE22 H 1.151 -13.280 -13.270 1.00 . A A . 45 GLN HE22 1 1
9 8574 1 1 45 GLN HG2 H 3.532 -10.854 -14.026 1.00 . A A . 45 GLN HG2 1 1
9 8575 1 1 45 GLN HG3 H 2.430 -9.726 -13.240 1.00 . A A . 45 GLN HG3 1 1
9 8576 1 1 45 GLN N N 4.828 -9.041 -15.955 1.00 . A A . 45 GLN N 1 1
9 8577 1 1 45 GLN NE2 N 1.817 -12.553 -13.324 1.00 . A A . 45 GLN NE2 1 1
9 8578 1 1 45 GLN O O 4.723 -8.155 -13.386 1.00 . A A . 45 GLN O 1 1
9 8579 1 1 45 GLN OE1 O 0.413 -11.332 -14.568 1.00 . A A . 45 GLN OE1 1 1
9 8580 1 1 46 ALA C C 1.939 -6.862 -11.551 1.00 . A A . 46 ALA C 1 1
9 8581 1 1 46 ALA CA C 2.947 -6.227 -12.495 1.00 . A A . 46 ALA CA 1 1
9 8582 1 1 46 ALA CB C 2.668 -4.741 -12.650 1.00 . A A . 46 ALA CB 1 1
9 8583 1 1 46 ALA H H 2.191 -6.653 -14.418 1.00 . A A . 46 ALA H 1 1
9 8584 1 1 46 ALA HA H 3.941 -6.349 -12.086 1.00 . A A . 46 ALA HA 1 1
9 8585 1 1 46 ALA HB1 H 1.665 -4.602 -13.024 1.00 . A A . 46 ALA HB1 1 1
9 8586 1 1 46 ALA HB2 H 3.374 -4.313 -13.346 1.00 . A A . 46 ALA HB2 1 1
9 8587 1 1 46 ALA HB3 H 2.765 -4.253 -11.692 1.00 . A A . 46 ALA HB3 1 1
9 8588 1 1 46 ALA N N 2.903 -6.892 -13.782 1.00 . A A . 46 ALA N 1 1
9 8589 1 1 46 ALA O O 0.776 -7.052 -11.909 1.00 . A A . 46 ALA O 1 1
9 8590 1 1 47 VAL C C 1.680 -7.151 -8.018 1.00 . A A . 47 VAL C 1 1
9 8591 1 1 47 VAL CA C 1.516 -7.823 -9.369 1.00 . A A . 47 VAL CA 1 1
9 8592 1 1 47 VAL CB C 1.774 -9.338 -9.207 1.00 . A A . 47 VAL CB 1 1
9 8593 1 1 47 VAL CG1 C 1.351 -10.099 -10.455 1.00 . A A . 47 VAL CG1 1 1
9 8594 1 1 47 VAL CG2 C 3.239 -9.603 -8.889 1.00 . A A . 47 VAL CG2 1 1
9 8595 1 1 47 VAL H H 3.331 -7.044 -10.134 1.00 . A A . 47 VAL H 1 1
9 8596 1 1 47 VAL HA H 0.494 -7.690 -9.699 1.00 . A A . 47 VAL HA 1 1
9 8597 1 1 47 VAL HB H 1.180 -9.691 -8.376 1.00 . A A . 47 VAL HB 1 1
9 8598 1 1 47 VAL HG11 H 0.293 -9.958 -10.623 1.00 . A A . 47 VAL HG11 1 1
9 8599 1 1 47 VAL HG12 H 1.557 -11.152 -10.323 1.00 . A A . 47 VAL HG12 1 1
9 8600 1 1 47 VAL HG13 H 1.903 -9.728 -11.307 1.00 . A A . 47 VAL HG13 1 1
9 8601 1 1 47 VAL HG21 H 3.394 -10.662 -8.748 1.00 . A A . 47 VAL HG21 1 1
9 8602 1 1 47 VAL HG22 H 3.514 -9.075 -7.989 1.00 . A A . 47 VAL HG22 1 1
9 8603 1 1 47 VAL HG23 H 3.850 -9.256 -9.708 1.00 . A A . 47 VAL HG23 1 1
9 8604 1 1 47 VAL N N 2.387 -7.213 -10.360 1.00 . A A . 47 VAL N 1 1
9 8605 1 1 47 VAL O O 2.665 -6.453 -7.771 1.00 . A A . 47 VAL O 1 1
9 8606 1 1 48 THR C C 0.764 -7.989 -4.828 1.00 . A A . 48 THR C 1 1
9 8607 1 1 48 THR CA C 0.739 -6.828 -5.812 1.00 . A A . 48 THR CA 1 1
9 8608 1 1 48 THR CB C -0.493 -5.940 -5.558 1.00 . A A . 48 THR CB 1 1
9 8609 1 1 48 THR CG2 C -0.303 -5.069 -4.325 1.00 . A A . 48 THR CG2 1 1
9 8610 1 1 48 THR H H -0.058 -7.920 -7.423 1.00 . A A . 48 THR H 1 1
9 8611 1 1 48 THR HA H 1.634 -6.234 -5.697 1.00 . A A . 48 THR HA 1 1
9 8612 1 1 48 THR HB H -1.356 -6.573 -5.411 1.00 . A A . 48 THR HB 1 1
9 8613 1 1 48 THR HG1 H -0.337 -5.541 -7.480 1.00 . A A . 48 THR HG1 1 1
9 8614 1 1 48 THR HG21 H 0.562 -4.438 -4.461 1.00 . A A . 48 THR HG21 1 1
9 8615 1 1 48 THR HG22 H -0.155 -5.697 -3.459 1.00 . A A . 48 THR HG22 1 1
9 8616 1 1 48 THR HG23 H -1.177 -4.454 -4.178 1.00 . A A . 48 THR HG23 1 1
9 8617 1 1 48 THR N N 0.707 -7.362 -7.156 1.00 . A A . 48 THR N 1 1
9 8618 1 1 48 THR O O 0.242 -9.055 -5.129 1.00 . A A . 48 THR O 1 1
9 8619 1 1 48 THR OG1 O -0.709 -5.108 -6.705 1.00 . A A . 48 THR OG1 1 1
9 8620 1 1 49 PHE C C 1.870 -8.331 -1.337 1.00 . A A . 49 PHE C 1 1
9 8621 1 1 49 PHE CA C 1.471 -8.875 -2.695 1.00 . A A . 49 PHE CA 1 1
9 8622 1 1 49 PHE CB C 2.449 -9.972 -3.141 1.00 . A A . 49 PHE CB 1 1
9 8623 1 1 49 PHE CD1 C 4.815 -9.221 -2.745 1.00 . A A . 49 PHE CD1 1 1
9 8624 1 1 49 PHE CD2 C 3.980 -9.207 -4.979 1.00 . A A . 49 PHE CD2 1 1
9 8625 1 1 49 PHE CE1 C 6.031 -8.750 -3.197 1.00 . A A . 49 PHE CE1 1 1
9 8626 1 1 49 PHE CE2 C 5.193 -8.735 -5.435 1.00 . A A . 49 PHE CE2 1 1
9 8627 1 1 49 PHE CG C 3.775 -9.455 -3.629 1.00 . A A . 49 PHE CG 1 1
9 8628 1 1 49 PHE CZ C 6.221 -8.506 -4.543 1.00 . A A . 49 PHE CZ 1 1
9 8629 1 1 49 PHE H H 1.849 -6.953 -3.506 1.00 . A A . 49 PHE H 1 1
9 8630 1 1 49 PHE HA H 0.485 -9.307 -2.610 1.00 . A A . 49 PHE HA 1 1
9 8631 1 1 49 PHE HB2 H 2.640 -10.633 -2.309 1.00 . A A . 49 PHE HB2 1 1
9 8632 1 1 49 PHE HB3 H 1.997 -10.538 -3.943 1.00 . A A . 49 PHE HB3 1 1
9 8633 1 1 49 PHE HD1 H 4.668 -9.411 -1.691 1.00 . A A . 49 PHE HD1 1 1
9 8634 1 1 49 PHE HD2 H 3.177 -9.385 -5.676 1.00 . A A . 49 PHE HD2 1 1
9 8635 1 1 49 PHE HE1 H 6.833 -8.570 -2.496 1.00 . A A . 49 PHE HE1 1 1
9 8636 1 1 49 PHE HE2 H 5.339 -8.543 -6.488 1.00 . A A . 49 PHE HE2 1 1
9 8637 1 1 49 PHE HZ H 7.174 -8.138 -4.896 1.00 . A A . 49 PHE HZ 1 1
9 8638 1 1 49 PHE N N 1.402 -7.812 -3.686 1.00 . A A . 49 PHE N 1 1
9 8639 1 1 49 PHE O O 2.409 -7.226 -1.223 1.00 . A A . 49 PHE O 1 1
9 8640 1 1 50 ASP C C 3.370 -9.228 1.312 1.00 . A A . 50 ASP C 1 1
9 8641 1 1 50 ASP CA C 1.953 -8.730 1.045 1.00 . A A . 50 ASP CA 1 1
9 8642 1 1 50 ASP CB C 0.955 -9.320 2.046 1.00 . A A . 50 ASP CB 1 1
9 8643 1 1 50 ASP CG C 1.017 -8.646 3.399 1.00 . A A . 50 ASP CG 1 1
9 8644 1 1 50 ASP H H 1.116 -9.960 -0.463 1.00 . A A . 50 ASP H 1 1
9 8645 1 1 50 ASP HA H 1.939 -7.651 1.114 1.00 . A A . 50 ASP HA 1 1
9 8646 1 1 50 ASP HB2 H -0.045 -9.206 1.655 1.00 . A A . 50 ASP HB2 1 1
9 8647 1 1 50 ASP HB3 H 1.167 -10.371 2.177 1.00 . A A . 50 ASP HB3 1 1
9 8648 1 1 50 ASP N N 1.582 -9.101 -0.308 1.00 . A A . 50 ASP N 1 1
9 8649 1 1 50 ASP O O 3.786 -10.243 0.754 1.00 . A A . 50 ASP O 1 1
9 8650 1 1 50 ASP OD1 O 0.644 -7.455 3.490 1.00 . A A . 50 ASP OD1 1 1
9 8651 1 1 50 ASP OD2 O 1.426 -9.295 4.376 1.00 . A A . 50 ASP OD2 1 1
9 8652 1 1 51 VAL C C 5.799 -9.585 3.598 1.00 . A A . 51 VAL C 1 1
9 8653 1 1 51 VAL CA C 5.535 -8.839 2.293 1.00 . A A . 51 VAL CA 1 1
9 8654 1 1 51 VAL CB C 6.431 -7.578 2.206 1.00 . A A . 51 VAL CB 1 1
9 8655 1 1 51 VAL CG1 C 6.135 -6.600 3.334 1.00 . A A . 51 VAL CG1 1 1
9 8656 1 1 51 VAL CG2 C 7.904 -7.963 2.203 1.00 . A A . 51 VAL CG2 1 1
9 8657 1 1 51 VAL H H 3.732 -7.778 2.642 1.00 . A A . 51 VAL H 1 1
9 8658 1 1 51 VAL HA H 5.808 -9.490 1.474 1.00 . A A . 51 VAL HA 1 1
9 8659 1 1 51 VAL HB H 6.214 -7.080 1.273 1.00 . A A . 51 VAL HB 1 1
9 8660 1 1 51 VAL HG11 H 6.358 -7.068 4.282 1.00 . A A . 51 VAL HG11 1 1
9 8661 1 1 51 VAL HG12 H 5.091 -6.322 3.306 1.00 . A A . 51 VAL HG12 1 1
9 8662 1 1 51 VAL HG13 H 6.746 -5.717 3.215 1.00 . A A . 51 VAL HG13 1 1
9 8663 1 1 51 VAL HG21 H 8.510 -7.071 2.147 1.00 . A A . 51 VAL HG21 1 1
9 8664 1 1 51 VAL HG22 H 8.110 -8.593 1.349 1.00 . A A . 51 VAL HG22 1 1
9 8665 1 1 51 VAL HG23 H 8.138 -8.500 3.110 1.00 . A A . 51 VAL HG23 1 1
9 8666 1 1 51 VAL N N 4.126 -8.515 2.128 1.00 . A A . 51 VAL N 1 1
9 8667 1 1 51 VAL O O 5.337 -9.187 4.670 1.00 . A A . 51 VAL O 1 1
9 8668 1 1 52 GLU C C 8.459 -11.161 4.886 1.00 . A A . 52 GLU C 1 1
9 8669 1 1 52 GLU CA C 6.982 -11.432 4.642 1.00 . A A . 52 GLU CA 1 1
9 8670 1 1 52 GLU CB C 6.755 -12.929 4.437 1.00 . A A . 52 GLU CB 1 1
9 8671 1 1 52 GLU CD C 5.335 -13.292 6.478 1.00 . A A . 52 GLU CD 1 1
9 8672 1 1 52 GLU CG C 5.428 -13.430 4.973 1.00 . A A . 52 GLU CG 1 1
9 8673 1 1 52 GLU H H 6.778 -10.998 2.586 1.00 . A A . 52 GLU H 1 1
9 8674 1 1 52 GLU HA H 6.415 -11.099 5.499 1.00 . A A . 52 GLU HA 1 1
9 8675 1 1 52 GLU HB2 H 6.794 -13.145 3.379 1.00 . A A . 52 GLU HB2 1 1
9 8676 1 1 52 GLU HB3 H 7.546 -13.469 4.934 1.00 . A A . 52 GLU HB3 1 1
9 8677 1 1 52 GLU HG2 H 4.632 -12.857 4.521 1.00 . A A . 52 GLU HG2 1 1
9 8678 1 1 52 GLU HG3 H 5.317 -14.472 4.712 1.00 . A A . 52 GLU HG3 1 1
9 8679 1 1 52 GLU N N 6.528 -10.683 3.485 1.00 . A A . 52 GLU N 1 1
9 8680 1 1 52 GLU O O 9.242 -11.070 3.937 1.00 . A A . 52 GLU O 1 1
9 8681 1 1 52 GLU OE1 O 6.189 -13.870 7.187 1.00 . A A . 52 GLU OE1 1 1
9 8682 1 1 52 GLU OE2 O 4.425 -12.592 6.963 1.00 . A A . 52 GLU OE2 1 1
9 8683 1 1 53 GLU C C 11.082 -11.989 6.265 1.00 . A A . 53 GLU C 1 1
9 8684 1 1 53 GLU CA C 10.222 -10.756 6.498 1.00 . A A . 53 GLU CA 1 1
9 8685 1 1 53 GLU CB C 10.338 -10.320 7.956 1.00 . A A . 53 GLU CB 1 1
9 8686 1 1 53 GLU CD C 9.790 -8.585 9.691 1.00 . A A . 53 GLU CD 1 1
9 8687 1 1 53 GLU CG C 9.541 -9.073 8.283 1.00 . A A . 53 GLU CG 1 1
9 8688 1 1 53 GLU H H 8.168 -11.126 6.865 1.00 . A A . 53 GLU H 1 1
9 8689 1 1 53 GLU HA H 10.573 -9.959 5.860 1.00 . A A . 53 GLU HA 1 1
9 8690 1 1 53 GLU HB2 H 9.984 -11.121 8.586 1.00 . A A . 53 GLU HB2 1 1
9 8691 1 1 53 GLU HB3 H 11.376 -10.127 8.183 1.00 . A A . 53 GLU HB3 1 1
9 8692 1 1 53 GLU HG2 H 9.819 -8.292 7.593 1.00 . A A . 53 GLU HG2 1 1
9 8693 1 1 53 GLU HG3 H 8.490 -9.296 8.173 1.00 . A A . 53 GLU HG3 1 1
9 8694 1 1 53 GLU N N 8.837 -11.029 6.148 1.00 . A A . 53 GLU N 1 1
9 8695 1 1 53 GLU O O 10.616 -13.120 6.413 1.00 . A A . 53 GLU O 1 1
9 8696 1 1 53 GLU OE1 O 9.219 -9.166 10.638 1.00 . A A . 53 GLU OE1 1 1
9 8697 1 1 53 GLU OE2 O 10.562 -7.619 9.859 1.00 . A A . 53 GLU OE2 1 1
9 8698 1 1 54 GLY C C 14.560 -12.658 6.374 1.00 . A A . 54 GLY C 1 1
9 8699 1 1 54 GLY CA C 13.242 -12.866 5.669 1.00 . A A . 54 GLY CA 1 1
9 8700 1 1 54 GLY H H 12.658 -10.844 5.819 1.00 . A A . 54 GLY H 1 1
9 8701 1 1 54 GLY HA2 H 12.789 -13.780 6.024 1.00 . A A . 54 GLY HA2 1 1
9 8702 1 1 54 GLY HA3 H 13.423 -12.951 4.607 1.00 . A A . 54 GLY HA3 1 1
9 8703 1 1 54 GLY N N 12.336 -11.767 5.908 1.00 . A A . 54 GLY N 1 1
9 8704 1 1 54 GLY O O 14.928 -11.525 6.683 1.00 . A A . 54 GLY O 1 1
9 8705 1 1 55 GLN C C 17.684 -13.431 6.290 1.00 . A A . 55 GLN C 1 1
9 8706 1 1 55 GLN CA C 16.564 -13.682 7.296 1.00 . A A . 55 GLN CA 1 1
9 8707 1 1 55 GLN CB C 16.809 -14.970 8.084 1.00 . A A . 55 GLN CB 1 1
9 8708 1 1 55 GLN CD C 16.561 -17.479 8.123 1.00 . A A . 55 GLN CD 1 1
9 8709 1 1 55 GLN CG C 16.675 -16.240 7.257 1.00 . A A . 55 GLN CG 1 1
9 8710 1 1 55 GLN H H 14.918 -14.619 6.359 1.00 . A A . 55 GLN H 1 1
9 8711 1 1 55 GLN HA H 16.530 -12.851 7.988 1.00 . A A . 55 GLN HA 1 1
9 8712 1 1 55 GLN HB2 H 17.807 -14.940 8.495 1.00 . A A . 55 GLN HB2 1 1
9 8713 1 1 55 GLN HB3 H 16.098 -15.020 8.895 1.00 . A A . 55 GLN HB3 1 1
9 8714 1 1 55 GLN HE21 H 17.441 -18.576 6.721 1.00 . A A . 55 GLN HE21 1 1
9 8715 1 1 55 GLN HE22 H 16.979 -19.416 8.165 1.00 . A A . 55 GLN HE22 1 1
9 8716 1 1 55 GLN HG2 H 15.792 -16.166 6.642 1.00 . A A . 55 GLN HG2 1 1
9 8717 1 1 55 GLN HG3 H 17.547 -16.339 6.626 1.00 . A A . 55 GLN HG3 1 1
9 8718 1 1 55 GLN N N 15.272 -13.746 6.625 1.00 . A A . 55 GLN N 1 1
9 8719 1 1 55 GLN NE2 N 17.039 -18.602 7.622 1.00 . A A . 55 GLN NE2 1 1
9 8720 1 1 55 GLN O O 18.863 -13.434 6.638 1.00 . A A . 55 GLN O 1 1
9 8721 1 1 55 GLN OE1 O 16.034 -17.425 9.234 1.00 . A A . 55 GLN OE1 1 1
9 8722 1 1 56 ARG C C 17.568 -11.741 3.137 1.00 . A A . 56 ARG C 1 1
9 8723 1 1 56 ARG CA C 18.213 -12.826 3.983 1.00 . A A . 56 ARG CA 1 1
9 8724 1 1 56 ARG CB C 18.596 -14.015 3.094 1.00 . A A . 56 ARG CB 1 1
9 8725 1 1 56 ARG CD C 19.904 -16.133 2.813 1.00 . A A . 56 ARG CD 1 1
9 8726 1 1 56 ARG CG C 19.452 -15.061 3.789 1.00 . A A . 56 ARG CG 1 1
9 8727 1 1 56 ARG CZ C 21.373 -18.118 2.796 1.00 . A A . 56 ARG CZ 1 1
9 8728 1 1 56 ARG H H 16.342 -13.317 4.827 1.00 . A A . 56 ARG H 1 1
9 8729 1 1 56 ARG HA H 19.102 -12.426 4.447 1.00 . A A . 56 ARG HA 1 1
9 8730 1 1 56 ARG HB2 H 17.692 -14.495 2.749 1.00 . A A . 56 ARG HB2 1 1
9 8731 1 1 56 ARG HB3 H 19.143 -13.646 2.239 1.00 . A A . 56 ARG HB3 1 1
9 8732 1 1 56 ARG HD2 H 19.030 -16.595 2.379 1.00 . A A . 56 ARG HD2 1 1
9 8733 1 1 56 ARG HD3 H 20.487 -15.665 2.033 1.00 . A A . 56 ARG HD3 1 1
9 8734 1 1 56 ARG HE H 20.755 -17.155 4.447 1.00 . A A . 56 ARG HE 1 1
9 8735 1 1 56 ARG HG2 H 20.322 -14.581 4.211 1.00 . A A . 56 ARG HG2 1 1
9 8736 1 1 56 ARG HG3 H 18.873 -15.523 4.576 1.00 . A A . 56 ARG HG3 1 1
9 8737 1 1 56 ARG HH11 H 20.941 -17.384 0.949 1.00 . A A . 56 ARG HH11 1 1
9 8738 1 1 56 ARG HH12 H 21.897 -18.837 0.966 1.00 . A A . 56 ARG HH12 1 1
9 8739 1 1 56 ARG HH21 H 22.065 -19.023 4.477 1.00 . A A . 56 ARG HH21 1 1
9 8740 1 1 56 ARG HH22 H 22.521 -19.783 2.979 1.00 . A A . 56 ARG HH22 1 1
9 8741 1 1 56 ARG N N 17.290 -13.220 5.041 1.00 . A A . 56 ARG N 1 1
9 8742 1 1 56 ARG NE N 20.716 -17.164 3.458 1.00 . A A . 56 ARG NE 1 1
9 8743 1 1 56 ARG NH1 N 21.406 -18.113 1.465 1.00 . A A . 56 ARG NH1 1 1
9 8744 1 1 56 ARG NH2 N 22.043 -19.045 3.469 1.00 . A A . 56 ARG NH2 1 1
9 8745 1 1 56 ARG O O 18.138 -10.676 2.922 1.00 . A A . 56 ARG O 1 1
9 8746 1 1 57 GLY C C 14.118 -11.254 2.107 1.00 . A A . 57 GLY C 1 1
9 8747 1 1 57 GLY CA C 15.605 -11.051 1.918 1.00 . A A . 57 GLY CA 1 1
9 8748 1 1 57 GLY H H 15.977 -12.908 2.837 1.00 . A A . 57 GLY H 1 1
9 8749 1 1 57 GLY HA2 H 15.876 -10.059 2.250 1.00 . A A . 57 GLY HA2 1 1
9 8750 1 1 57 GLY HA3 H 15.844 -11.153 0.870 1.00 . A A . 57 GLY HA3 1 1
9 8751 1 1 57 GLY N N 16.361 -12.024 2.671 1.00 . A A . 57 GLY N 1 1
9 8752 1 1 57 GLY O O 13.702 -12.318 2.570 1.00 . A A . 57 GLY O 1 1
9 8753 1 1 58 PRO C C 11.216 -11.294 0.895 1.00 . A A . 58 PRO C 1 1
9 8754 1 1 58 PRO CA C 11.839 -10.347 1.918 1.00 . A A . 58 PRO CA 1 1
9 8755 1 1 58 PRO CB C 11.364 -8.913 1.677 1.00 . A A . 58 PRO CB 1 1
9 8756 1 1 58 PRO CD C 13.718 -8.946 1.237 1.00 . A A . 58 PRO CD 1 1
9 8757 1 1 58 PRO CG C 12.422 -8.296 0.830 1.00 . A A . 58 PRO CG 1 1
9 8758 1 1 58 PRO HA H 11.560 -10.659 2.914 1.00 . A A . 58 PRO HA 1 1
9 8759 1 1 58 PRO HB2 H 10.410 -8.930 1.171 1.00 . A A . 58 PRO HB2 1 1
9 8760 1 1 58 PRO HB3 H 11.266 -8.399 2.622 1.00 . A A . 58 PRO HB3 1 1
9 8761 1 1 58 PRO HD2 H 14.362 -9.074 0.379 1.00 . A A . 58 PRO HD2 1 1
9 8762 1 1 58 PRO HD3 H 14.213 -8.357 1.997 1.00 . A A . 58 PRO HD3 1 1
9 8763 1 1 58 PRO HG2 H 12.217 -8.491 -0.212 1.00 . A A . 58 PRO HG2 1 1
9 8764 1 1 58 PRO HG3 H 12.464 -7.233 1.014 1.00 . A A . 58 PRO HG3 1 1
9 8765 1 1 58 PRO N N 13.294 -10.252 1.776 1.00 . A A . 58 PRO N 1 1
9 8766 1 1 58 PRO O O 11.659 -11.367 -0.256 1.00 . A A . 58 PRO O 1 1
9 8767 1 1 59 GLN C C 8.081 -12.504 0.164 1.00 . A A . 59 GLN C 1 1
9 8768 1 1 59 GLN CA C 9.518 -12.945 0.413 1.00 . A A . 59 GLN CA 1 1
9 8769 1 1 59 GLN CB C 9.549 -14.374 0.966 1.00 . A A . 59 GLN CB 1 1
9 8770 1 1 59 GLN CD C 8.635 -16.014 2.651 1.00 . A A . 59 GLN CD 1 1
9 8771 1 1 59 GLN CG C 8.804 -14.554 2.277 1.00 . A A . 59 GLN CG 1 1
9 8772 1 1 59 GLN H H 9.866 -11.922 2.233 1.00 . A A . 59 GLN H 1 1
9 8773 1 1 59 GLN HA H 10.048 -12.926 -0.528 1.00 . A A . 59 GLN HA 1 1
9 8774 1 1 59 GLN HB2 H 9.109 -15.038 0.236 1.00 . A A . 59 GLN HB2 1 1
9 8775 1 1 59 GLN HB3 H 10.578 -14.662 1.122 1.00 . A A . 59 GLN HB3 1 1
9 8776 1 1 59 GLN HE21 H 8.610 -15.561 4.591 1.00 . A A . 59 GLN HE21 1 1
9 8777 1 1 59 GLN HE22 H 8.433 -17.237 4.197 1.00 . A A . 59 GLN HE22 1 1
9 8778 1 1 59 GLN HG2 H 9.356 -14.057 3.061 1.00 . A A . 59 GLN HG2 1 1
9 8779 1 1 59 GLN HG3 H 7.825 -14.104 2.186 1.00 . A A . 59 GLN HG3 1 1
9 8780 1 1 59 GLN N N 10.188 -12.021 1.309 1.00 . A A . 59 GLN N 1 1
9 8781 1 1 59 GLN NE2 N 8.555 -16.300 3.942 1.00 . A A . 59 GLN NE2 1 1
9 8782 1 1 59 GLN O O 7.513 -11.725 0.935 1.00 . A A . 59 GLN O 1 1
9 8783 1 1 59 GLN OE1 O 8.564 -16.882 1.782 1.00 . A A . 59 GLN OE1 1 1
9 8784 1 1 60 ALA C C 5.128 -13.577 -0.689 1.00 . A A . 60 ALA C 1 1
9 8785 1 1 60 ALA CA C 6.155 -12.639 -1.307 1.00 . A A . 60 ALA CA 1 1
9 8786 1 1 60 ALA CB C 6.029 -12.652 -2.822 1.00 . A A . 60 ALA CB 1 1
9 8787 1 1 60 ALA H H 8.002 -13.654 -1.461 1.00 . A A . 60 ALA H 1 1
9 8788 1 1 60 ALA HA H 5.969 -11.633 -0.962 1.00 . A A . 60 ALA HA 1 1
9 8789 1 1 60 ALA HB1 H 6.759 -11.981 -3.249 1.00 . A A . 60 ALA HB1 1 1
9 8790 1 1 60 ALA HB2 H 5.036 -12.334 -3.106 1.00 . A A . 60 ALA HB2 1 1
9 8791 1 1 60 ALA HB3 H 6.204 -13.653 -3.187 1.00 . A A . 60 ALA HB3 1 1
9 8792 1 1 60 ALA N N 7.504 -13.007 -0.914 1.00 . A A . 60 ALA N 1 1
9 8793 1 1 60 ALA O O 5.257 -14.799 -0.784 1.00 . A A . 60 ALA O 1 1
9 8794 1 1 61 ALA C C 1.699 -13.110 0.194 1.00 . A A . 61 ALA C 1 1
9 8795 1 1 61 ALA CA C 3.029 -13.772 0.520 1.00 . A A . 61 ALA CA 1 1
9 8796 1 1 61 ALA CB C 3.208 -13.896 2.026 1.00 . A A . 61 ALA CB 1 1
9 8797 1 1 61 ALA H H 4.094 -12.018 0.016 1.00 . A A . 61 ALA H 1 1
9 8798 1 1 61 ALA HA H 3.047 -14.762 0.089 1.00 . A A . 61 ALA HA 1 1
9 8799 1 1 61 ALA HB1 H 2.399 -14.481 2.438 1.00 . A A . 61 ALA HB1 1 1
9 8800 1 1 61 ALA HB2 H 3.204 -12.913 2.471 1.00 . A A . 61 ALA HB2 1 1
9 8801 1 1 61 ALA HB3 H 4.149 -14.384 2.239 1.00 . A A . 61 ALA HB3 1 1
9 8802 1 1 61 ALA N N 4.115 -13.001 -0.060 1.00 . A A . 61 ALA N 1 1
9 8803 1 1 61 ALA O O 1.578 -11.894 0.288 1.00 . A A . 61 ALA O 1 1
9 8804 1 1 62 ASN C C -0.477 -12.495 -1.797 1.00 . A A . 62 ASN C 1 1
9 8805 1 1 62 ASN CA C -0.608 -13.400 -0.580 1.00 . A A . 62 ASN CA 1 1
9 8806 1 1 62 ASN CB C -1.291 -12.627 0.561 1.00 . A A . 62 ASN CB 1 1
9 8807 1 1 62 ASN CG C -1.359 -13.409 1.857 1.00 . A A . 62 ASN CG 1 1
9 8808 1 1 62 ASN H H 0.864 -14.879 -0.206 1.00 . A A . 62 ASN H 1 1
9 8809 1 1 62 ASN HA H -1.221 -14.247 -0.847 1.00 . A A . 62 ASN HA 1 1
9 8810 1 1 62 ASN HB2 H -0.742 -11.716 0.746 1.00 . A A . 62 ASN HB2 1 1
9 8811 1 1 62 ASN HB3 H -2.299 -12.376 0.262 1.00 . A A . 62 ASN HB3 1 1
9 8812 1 1 62 ASN HD21 H 0.334 -12.568 2.458 1.00 . A A . 62 ASN HD21 1 1
9 8813 1 1 62 ASN HD22 H -0.381 -13.691 3.563 1.00 . A A . 62 ASN HD22 1 1
9 8814 1 1 62 ASN N N 0.709 -13.912 -0.186 1.00 . A A . 62 ASN N 1 1
9 8815 1 1 62 ASN ND2 N -0.370 -13.204 2.713 1.00 . A A . 62 ASN ND2 1 1
9 8816 1 1 62 ASN O O -0.295 -11.280 -1.673 1.00 . A A . 62 ASN O 1 1
9 8817 1 1 62 ASN OD1 O -2.303 -14.165 2.097 1.00 . A A . 62 ASN OD1 1 1
9 8818 1 1 63 VAL C C -1.729 -11.856 -4.739 1.00 . A A . 63 VAL C 1 1
9 8819 1 1 63 VAL CA C -0.382 -12.339 -4.207 1.00 . A A . 63 VAL CA 1 1
9 8820 1 1 63 VAL CB C 0.340 -13.169 -5.293 1.00 . A A . 63 VAL CB 1 1
9 8821 1 1 63 VAL CG1 C 0.473 -12.375 -6.586 1.00 . A A . 63 VAL CG1 1 1
9 8822 1 1 63 VAL CG2 C 1.709 -13.618 -4.802 1.00 . A A . 63 VAL CG2 1 1
9 8823 1 1 63 VAL H H -0.710 -14.061 -3.016 1.00 . A A . 63 VAL H 1 1
9 8824 1 1 63 VAL HA H 0.229 -11.476 -3.982 1.00 . A A . 63 VAL HA 1 1
9 8825 1 1 63 VAL HB H -0.250 -14.048 -5.497 1.00 . A A . 63 VAL HB 1 1
9 8826 1 1 63 VAL HG11 H -0.509 -12.126 -6.958 1.00 . A A . 63 VAL HG11 1 1
9 8827 1 1 63 VAL HG12 H 0.996 -12.970 -7.322 1.00 . A A . 63 VAL HG12 1 1
9 8828 1 1 63 VAL HG13 H 1.028 -11.469 -6.397 1.00 . A A . 63 VAL HG13 1 1
9 8829 1 1 63 VAL HG21 H 2.189 -14.210 -5.567 1.00 . A A . 63 VAL HG21 1 1
9 8830 1 1 63 VAL HG22 H 1.595 -14.210 -3.906 1.00 . A A . 63 VAL HG22 1 1
9 8831 1 1 63 VAL HG23 H 2.317 -12.751 -4.586 1.00 . A A . 63 VAL HG23 1 1
9 8832 1 1 63 VAL N N -0.544 -13.091 -2.975 1.00 . A A . 63 VAL N 1 1
9 8833 1 1 63 VAL O O -2.578 -12.652 -5.138 1.00 . A A . 63 VAL O 1 1
9 8834 1 1 64 GLN C C -2.848 -9.543 -6.732 1.00 . A A . 64 GLN C 1 1
9 8835 1 1 64 GLN CA C -3.103 -9.920 -5.275 1.00 . A A . 64 GLN CA 1 1
9 8836 1 1 64 GLN CB C -3.455 -8.677 -4.453 1.00 . A A . 64 GLN CB 1 1
9 8837 1 1 64 GLN CD C -5.111 -6.820 -3.995 1.00 . A A . 64 GLN CD 1 1
9 8838 1 1 64 GLN CG C -4.764 -8.022 -4.857 1.00 . A A . 64 GLN CG 1 1
9 8839 1 1 64 GLN H H -1.201 -9.972 -4.369 1.00 . A A . 64 GLN H 1 1
9 8840 1 1 64 GLN HA H -3.915 -10.630 -5.226 1.00 . A A . 64 GLN HA 1 1
9 8841 1 1 64 GLN HB2 H -3.526 -8.958 -3.412 1.00 . A A . 64 GLN HB2 1 1
9 8842 1 1 64 GLN HB3 H -2.664 -7.951 -4.566 1.00 . A A . 64 GLN HB3 1 1
9 8843 1 1 64 GLN HE21 H -7.048 -7.200 -4.225 1.00 . A A . 64 GLN HE21 1 1
9 8844 1 1 64 GLN HE22 H -6.657 -5.815 -3.252 1.00 . A A . 64 GLN HE22 1 1
9 8845 1 1 64 GLN HG2 H -4.687 -7.698 -5.884 1.00 . A A . 64 GLN HG2 1 1
9 8846 1 1 64 GLN HG3 H -5.556 -8.751 -4.769 1.00 . A A . 64 GLN HG3 1 1
9 8847 1 1 64 GLN N N -1.911 -10.546 -4.732 1.00 . A A . 64 GLN N 1 1
9 8848 1 1 64 GLN NE2 N -6.398 -6.589 -3.803 1.00 . A A . 64 GLN NE2 1 1
9 8849 1 1 64 GLN O O -1.879 -8.844 -7.041 1.00 . A A . 64 GLN O 1 1
9 8850 1 1 64 GLN OE1 O -4.232 -6.110 -3.503 1.00 . A A . 64 GLN OE1 1 1
9 8851 1 1 65 LYS C C -3.743 -8.316 -9.397 1.00 . A A . 65 LYS C 1 1
9 8852 1 1 65 LYS CA C -3.515 -9.778 -9.042 1.00 . A A . 65 LYS CA 1 1
9 8853 1 1 65 LYS CB C -4.445 -10.668 -9.866 1.00 . A A . 65 LYS CB 1 1
9 8854 1 1 65 LYS CD C -2.751 -10.725 -11.707 1.00 . A A . 65 LYS CD 1 1
9 8855 1 1 65 LYS CE C -2.508 -10.710 -13.209 1.00 . A A . 65 LYS CE 1 1
9 8856 1 1 65 LYS CG C -4.219 -10.555 -11.367 1.00 . A A . 65 LYS CG 1 1
9 8857 1 1 65 LYS H H -4.481 -10.527 -7.327 1.00 . A A . 65 LYS H 1 1
9 8858 1 1 65 LYS HA H -2.493 -10.033 -9.279 1.00 . A A . 65 LYS HA 1 1
9 8859 1 1 65 LYS HB2 H -4.294 -11.696 -9.572 1.00 . A A . 65 LYS HB2 1 1
9 8860 1 1 65 LYS HB3 H -5.465 -10.389 -9.655 1.00 . A A . 65 LYS HB3 1 1
9 8861 1 1 65 LYS HD2 H -2.196 -9.917 -11.254 1.00 . A A . 65 LYS HD2 1 1
9 8862 1 1 65 LYS HD3 H -2.412 -11.666 -11.300 1.00 . A A . 65 LYS HD3 1 1
9 8863 1 1 65 LYS HE2 H -1.447 -10.779 -13.388 1.00 . A A . 65 LYS HE2 1 1
9 8864 1 1 65 LYS HE3 H -2.999 -11.567 -13.648 1.00 . A A . 65 LYS HE3 1 1
9 8865 1 1 65 LYS HG2 H -4.787 -11.323 -11.870 1.00 . A A . 65 LYS HG2 1 1
9 8866 1 1 65 LYS HG3 H -4.545 -9.581 -11.701 1.00 . A A . 65 LYS HG3 1 1
9 8867 1 1 65 LYS HZ1 H -2.690 -9.417 -14.843 1.00 . A A . 65 LYS HZ1 1 1
9 8868 1 1 65 LYS HZ2 H -2.695 -8.622 -13.345 1.00 . A A . 65 LYS HZ2 1 1
9 8869 1 1 65 LYS HZ3 H -4.071 -9.480 -13.862 1.00 . A A . 65 LYS HZ3 1 1
9 8870 1 1 65 LYS N N -3.706 -10.011 -7.625 1.00 . A A . 65 LYS N 1 1
9 8871 1 1 65 LYS NZ N -3.025 -9.472 -13.857 1.00 . A A . 65 LYS NZ 1 1
9 8872 1 1 65 LYS O O -4.820 -7.766 -9.168 1.00 . A A . 65 LYS O 1 1
9 8873 1 1 66 ALA C C -3.234 -6.377 -11.901 1.00 . A A . 66 ALA C 1 1
9 8874 1 1 66 ALA CA C -2.817 -6.338 -10.440 1.00 . A A . 66 ALA CA 1 1
9 8875 1 1 66 ALA CB C -1.503 -5.588 -10.268 1.00 . A A . 66 ALA CB 1 1
9 8876 1 1 66 ALA H H -1.858 -8.162 -10.019 1.00 . A A . 66 ALA H 1 1
9 8877 1 1 66 ALA HA H -3.579 -5.828 -9.868 1.00 . A A . 66 ALA HA 1 1
9 8878 1 1 66 ALA HB1 H -0.734 -6.072 -10.851 1.00 . A A . 66 ALA HB1 1 1
9 8879 1 1 66 ALA HB2 H -1.218 -5.589 -9.225 1.00 . A A . 66 ALA HB2 1 1
9 8880 1 1 66 ALA HB3 H -1.623 -4.570 -10.606 1.00 . A A . 66 ALA HB3 1 1
9 8881 1 1 66 ALA N N -2.712 -7.693 -9.940 1.00 . A A . 66 ALA N 1 1
9 8882 1 1 66 ALA O O -4.232 -5.721 -12.254 1.00 . A A . 66 ALA O 1 1
9 8883 1 1 66 ALA OXT O -2.587 -7.109 -12.681 1.00 . A A . 66 ALA OXT 1 1
10 8884 1 1 1 MET C C 1.146 -2.813 0.029 1.00 . A A . 1 MET C 1 1
10 8885 1 1 1 MET CA C 0.410 -3.381 1.229 1.00 . A A . 1 MET CA 1 1
10 8886 1 1 1 MET CB C -1.092 -3.093 1.114 1.00 . A A . 1 MET CB 1 1
10 8887 1 1 1 MET CE C -2.717 -4.403 4.734 1.00 . A A . 1 MET CE 1 1
10 8888 1 1 1 MET CG C -1.943 -3.830 2.138 1.00 . A A . 1 MET CG 1 1
10 8889 1 1 1 MET H1 H 2.012 -2.871 2.469 1.00 . A A . 1 MET H1 1 1
10 8890 1 1 1 MET H2 H 0.597 -3.288 3.309 1.00 . A A . 1 MET H2 1 1
10 8891 1 1 1 MET H3 H 0.714 -1.782 2.537 1.00 . A A . 1 MET H3 1 1
10 8892 1 1 1 MET HA H 0.568 -4.450 1.261 1.00 . A A . 1 MET HA 1 1
10 8893 1 1 1 MET HB2 H -1.254 -2.033 1.244 1.00 . A A . 1 MET HB2 1 1
10 8894 1 1 1 MET HB3 H -1.425 -3.380 0.128 1.00 . A A . 1 MET HB3 1 1
10 8895 1 1 1 MET HE1 H -2.483 -5.439 4.532 1.00 . A A . 1 MET HE1 1 1
10 8896 1 1 1 MET HE2 H -3.728 -4.193 4.417 1.00 . A A . 1 MET HE2 1 1
10 8897 1 1 1 MET HE3 H -2.626 -4.215 5.794 1.00 . A A . 1 MET HE3 1 1
10 8898 1 1 1 MET HG2 H -2.984 -3.622 1.939 1.00 . A A . 1 MET HG2 1 1
10 8899 1 1 1 MET HG3 H -1.765 -4.890 2.035 1.00 . A A . 1 MET HG3 1 1
10 8900 1 1 1 MET N N 0.968 -2.790 2.472 1.00 . A A . 1 MET N 1 1
10 8901 1 1 1 MET O O 1.047 -1.622 -0.267 1.00 . A A . 1 MET O 1 1
10 8902 1 1 1 MET SD S -1.579 -3.349 3.839 1.00 . A A . 1 MET SD 1 1
10 8903 1 1 2 GLU C C 2.445 -3.736 -3.038 1.00 . A A . 2 GLU C 1 1
10 8904 1 1 2 GLU CA C 2.833 -3.203 -1.665 1.00 . A A . 2 GLU CA 1 1
10 8905 1 1 2 GLU CB C 4.246 -3.682 -1.318 1.00 . A A . 2 GLU CB 1 1
10 8906 1 1 2 GLU CD C 4.350 -2.417 0.891 1.00 . A A . 2 GLU CD 1 1
10 8907 1 1 2 GLU CG C 4.550 -3.740 0.178 1.00 . A A . 2 GLU CG 1 1
10 8908 1 1 2 GLU H H 1.817 -4.629 -0.485 1.00 . A A . 2 GLU H 1 1
10 8909 1 1 2 GLU HA H 2.816 -2.123 -1.681 1.00 . A A . 2 GLU HA 1 1
10 8910 1 1 2 GLU HB2 H 4.383 -4.674 -1.726 1.00 . A A . 2 GLU HB2 1 1
10 8911 1 1 2 GLU HB3 H 4.958 -3.015 -1.781 1.00 . A A . 2 GLU HB3 1 1
10 8912 1 1 2 GLU HG2 H 3.902 -4.474 0.632 1.00 . A A . 2 GLU HG2 1 1
10 8913 1 1 2 GLU HG3 H 5.578 -4.047 0.306 1.00 . A A . 2 GLU HG3 1 1
10 8914 1 1 2 GLU N N 1.900 -3.664 -0.652 1.00 . A A . 2 GLU N 1 1
10 8915 1 1 2 GLU O O 1.507 -4.516 -3.170 1.00 . A A . 2 GLU O 1 1
10 8916 1 1 2 GLU OE1 O 5.045 -1.440 0.547 1.00 . A A . 2 GLU OE1 1 1
10 8917 1 1 2 GLU OE2 O 3.483 -2.351 1.786 1.00 . A A . 2 GLU OE2 1 1
10 8918 1 1 3 GLN C C 4.346 -4.043 -6.053 1.00 . A A . 3 GLN C 1 1
10 8919 1 1 3 GLN CA C 2.987 -3.836 -5.399 1.00 . A A . 3 GLN CA 1 1
10 8920 1 1 3 GLN CB C 2.129 -2.881 -6.232 1.00 . A A . 3 GLN CB 1 1
10 8921 1 1 3 GLN CD C 0.793 -2.536 -8.347 1.00 . A A . 3 GLN CD 1 1
10 8922 1 1 3 GLN CG C 1.717 -3.454 -7.577 1.00 . A A . 3 GLN CG 1 1
10 8923 1 1 3 GLN H H 3.866 -2.637 -3.904 1.00 . A A . 3 GLN H 1 1
10 8924 1 1 3 GLN HA H 2.485 -4.789 -5.322 1.00 . A A . 3 GLN HA 1 1
10 8925 1 1 3 GLN HB2 H 1.233 -2.644 -5.677 1.00 . A A . 3 GLN HB2 1 1
10 8926 1 1 3 GLN HB3 H 2.686 -1.972 -6.406 1.00 . A A . 3 GLN HB3 1 1
10 8927 1 1 3 GLN HE21 H -0.793 -3.368 -7.484 1.00 . A A . 3 GLN HE21 1 1
10 8928 1 1 3 GLN HE22 H -1.127 -2.098 -8.617 1.00 . A A . 3 GLN HE22 1 1
10 8929 1 1 3 GLN HG2 H 2.604 -3.622 -8.169 1.00 . A A . 3 GLN HG2 1 1
10 8930 1 1 3 GLN HG3 H 1.212 -4.394 -7.412 1.00 . A A . 3 GLN HG3 1 1
10 8931 1 1 3 GLN N N 3.176 -3.316 -4.056 1.00 . A A . 3 GLN N 1 1
10 8932 1 1 3 GLN NE2 N -0.504 -2.683 -8.127 1.00 . A A . 3 GLN NE2 1 1
10 8933 1 1 3 GLN O O 5.288 -3.303 -5.774 1.00 . A A . 3 GLN O 1 1
10 8934 1 1 3 GLN OE1 O 1.240 -1.703 -9.132 1.00 . A A . 3 GLN OE1 1 1
10 8935 1 1 4 GLY C C 5.546 -6.034 -8.871 1.00 . A A . 4 GLY C 1 1
10 8936 1 1 4 GLY CA C 5.722 -5.340 -7.539 1.00 . A A . 4 GLY CA 1 1
10 8937 1 1 4 GLY H H 3.676 -5.631 -7.074 1.00 . A A . 4 GLY H 1 1
10 8938 1 1 4 GLY HA2 H 6.246 -4.408 -7.696 1.00 . A A . 4 GLY HA2 1 1
10 8939 1 1 4 GLY HA3 H 6.315 -5.971 -6.892 1.00 . A A . 4 GLY HA3 1 1
10 8940 1 1 4 GLY N N 4.459 -5.061 -6.890 1.00 . A A . 4 GLY N 1 1
10 8941 1 1 4 GLY O O 4.483 -6.586 -9.159 1.00 . A A . 4 GLY O 1 1
10 8942 1 1 5 THR C C 7.293 -7.983 -10.925 1.00 . A A . 5 THR C 1 1
10 8943 1 1 5 THR CA C 6.549 -6.653 -10.981 1.00 . A A . 5 THR CA 1 1
10 8944 1 1 5 THR CB C 7.180 -5.753 -12.061 1.00 . A A . 5 THR CB 1 1
10 8945 1 1 5 THR CG2 C 7.024 -6.364 -13.449 1.00 . A A . 5 THR CG2 1 1
10 8946 1 1 5 THR H H 7.396 -5.526 -9.412 1.00 . A A . 5 THR H 1 1
10 8947 1 1 5 THR HA H 5.516 -6.831 -11.241 1.00 . A A . 5 THR HA 1 1
10 8948 1 1 5 THR HB H 8.233 -5.644 -11.848 1.00 . A A . 5 THR HB 1 1
10 8949 1 1 5 THR HG1 H 5.938 -4.387 -12.760 1.00 . A A . 5 THR HG1 1 1
10 8950 1 1 5 THR HG21 H 7.491 -5.721 -14.180 1.00 . A A . 5 THR HG21 1 1
10 8951 1 1 5 THR HG22 H 5.974 -6.467 -13.681 1.00 . A A . 5 THR HG22 1 1
10 8952 1 1 5 THR HG23 H 7.495 -7.334 -13.469 1.00 . A A . 5 THR HG23 1 1
10 8953 1 1 5 THR N N 6.582 -6.003 -9.686 1.00 . A A . 5 THR N 1 1
10 8954 1 1 5 THR O O 8.453 -8.035 -10.505 1.00 . A A . 5 THR O 1 1
10 8955 1 1 5 THR OG1 O 6.562 -4.459 -12.033 1.00 . A A . 5 THR OG1 1 1
10 8956 1 1 6 VAL C C 8.365 -10.347 -12.402 1.00 . A A . 6 VAL C 1 1
10 8957 1 1 6 VAL CA C 7.240 -10.372 -11.380 1.00 . A A . 6 VAL CA 1 1
10 8958 1 1 6 VAL CB C 6.228 -11.476 -11.761 1.00 . A A . 6 VAL CB 1 1
10 8959 1 1 6 VAL CG1 C 6.893 -12.846 -11.768 1.00 . A A . 6 VAL CG1 1 1
10 8960 1 1 6 VAL CG2 C 5.036 -11.466 -10.818 1.00 . A A . 6 VAL CG2 1 1
10 8961 1 1 6 VAL H H 5.675 -8.959 -11.596 1.00 . A A . 6 VAL H 1 1
10 8962 1 1 6 VAL HA H 7.649 -10.595 -10.406 1.00 . A A . 6 VAL HA 1 1
10 8963 1 1 6 VAL HB H 5.869 -11.274 -12.760 1.00 . A A . 6 VAL HB 1 1
10 8964 1 1 6 VAL HG11 H 7.675 -12.861 -12.512 1.00 . A A . 6 VAL HG11 1 1
10 8965 1 1 6 VAL HG12 H 6.157 -13.601 -12.002 1.00 . A A . 6 VAL HG12 1 1
10 8966 1 1 6 VAL HG13 H 7.317 -13.046 -10.794 1.00 . A A . 6 VAL HG13 1 1
10 8967 1 1 6 VAL HG21 H 4.560 -10.498 -10.855 1.00 . A A . 6 VAL HG21 1 1
10 8968 1 1 6 VAL HG22 H 5.371 -11.665 -9.812 1.00 . A A . 6 VAL HG22 1 1
10 8969 1 1 6 VAL HG23 H 4.332 -12.226 -11.121 1.00 . A A . 6 VAL HG23 1 1
10 8970 1 1 6 VAL N N 6.615 -9.057 -11.322 1.00 . A A . 6 VAL N 1 1
10 8971 1 1 6 VAL O O 8.115 -10.216 -13.597 1.00 . A A . 6 VAL O 1 1
10 8972 1 1 7 LYS C C 11.135 -11.614 -13.450 1.00 . A A . 7 LYS C 1 1
10 8973 1 1 7 LYS CA C 10.747 -10.295 -12.800 1.00 . A A . 7 LYS CA 1 1
10 8974 1 1 7 LYS CB C 11.926 -9.710 -12.021 1.00 . A A . 7 LYS CB 1 1
10 8975 1 1 7 LYS CD C 14.161 -8.578 -12.122 1.00 . A A . 7 LYS CD 1 1
10 8976 1 1 7 LYS CE C 15.327 -8.188 -13.009 1.00 . A A . 7 LYS CE 1 1
10 8977 1 1 7 LYS CG C 13.126 -9.377 -12.891 1.00 . A A . 7 LYS CG 1 1
10 8978 1 1 7 LYS H H 9.733 -10.667 -10.982 1.00 . A A . 7 LYS H 1 1
10 8979 1 1 7 LYS HA H 10.471 -9.602 -13.579 1.00 . A A . 7 LYS HA 1 1
10 8980 1 1 7 LYS HB2 H 11.602 -8.805 -11.528 1.00 . A A . 7 LYS HB2 1 1
10 8981 1 1 7 LYS HB3 H 12.237 -10.424 -11.272 1.00 . A A . 7 LYS HB3 1 1
10 8982 1 1 7 LYS HD2 H 13.698 -7.681 -11.738 1.00 . A A . 7 LYS HD2 1 1
10 8983 1 1 7 LYS HD3 H 14.527 -9.177 -11.302 1.00 . A A . 7 LYS HD3 1 1
10 8984 1 1 7 LYS HE2 H 15.890 -9.077 -13.250 1.00 . A A . 7 LYS HE2 1 1
10 8985 1 1 7 LYS HE3 H 14.940 -7.750 -13.917 1.00 . A A . 7 LYS HE3 1 1
10 8986 1 1 7 LYS HG2 H 13.578 -10.296 -13.234 1.00 . A A . 7 LYS HG2 1 1
10 8987 1 1 7 LYS HG3 H 12.794 -8.799 -13.741 1.00 . A A . 7 LYS HG3 1 1
10 8988 1 1 7 LYS HZ1 H 17.026 -6.976 -12.975 1.00 . A A . 7 LYS HZ1 1 1
10 8989 1 1 7 LYS HZ2 H 16.609 -7.615 -11.458 1.00 . A A . 7 LYS HZ2 1 1
10 8990 1 1 7 LYS HZ3 H 15.703 -6.337 -12.120 1.00 . A A . 7 LYS HZ3 1 1
10 8991 1 1 7 LYS N N 9.596 -10.459 -11.931 1.00 . A A . 7 LYS N 1 1
10 8992 1 1 7 LYS NZ N 16.230 -7.213 -12.345 1.00 . A A . 7 LYS NZ 1 1
10 8993 1 1 7 LYS O O 11.199 -11.709 -14.675 1.00 . A A . 7 LYS O 1 1
10 8994 1 1 8 TRP C C 11.536 -15.027 -12.143 1.00 . A A . 8 TRP C 1 1
10 8995 1 1 8 TRP CA C 11.805 -13.925 -13.156 1.00 . A A . 8 TRP CA 1 1
10 8996 1 1 8 TRP CB C 13.299 -13.888 -13.513 1.00 . A A . 8 TRP CB 1 1
10 8997 1 1 8 TRP CD1 C 13.324 -16.049 -14.894 1.00 . A A . 8 TRP CD1 1 1
10 8998 1 1 8 TRP CD2 C 15.065 -15.824 -13.510 1.00 . A A . 8 TRP CD2 1 1
10 8999 1 1 8 TRP CE2 C 15.198 -17.043 -14.205 1.00 . A A . 8 TRP CE2 1 1
10 9000 1 1 8 TRP CE3 C 16.047 -15.467 -12.584 1.00 . A A . 8 TRP CE3 1 1
10 9001 1 1 8 TRP CG C 13.857 -15.206 -13.965 1.00 . A A . 8 TRP CG 1 1
10 9002 1 1 8 TRP CH2 C 17.220 -17.525 -13.089 1.00 . A A . 8 TRP CH2 1 1
10 9003 1 1 8 TRP CZ2 C 16.276 -17.900 -14.002 1.00 . A A . 8 TRP CZ2 1 1
10 9004 1 1 8 TRP CZ3 C 17.113 -16.319 -12.382 1.00 . A A . 8 TRP CZ3 1 1
10 9005 1 1 8 TRP H H 11.281 -12.508 -11.663 1.00 . A A . 8 TRP H 1 1
10 9006 1 1 8 TRP HA H 11.235 -14.124 -14.050 1.00 . A A . 8 TRP HA 1 1
10 9007 1 1 8 TRP HB2 H 13.452 -13.177 -14.310 1.00 . A A . 8 TRP HB2 1 1
10 9008 1 1 8 TRP HB3 H 13.858 -13.572 -12.644 1.00 . A A . 8 TRP HB3 1 1
10 9009 1 1 8 TRP HD1 H 12.402 -15.863 -15.425 1.00 . A A . 8 TRP HD1 1 1
10 9010 1 1 8 TRP HE1 H 13.942 -17.910 -15.656 1.00 . A A . 8 TRP HE1 1 1
10 9011 1 1 8 TRP HE3 H 15.980 -14.544 -12.030 1.00 . A A . 8 TRP HE3 1 1
10 9012 1 1 8 TRP HH2 H 18.073 -18.159 -12.899 1.00 . A A . 8 TRP HH2 1 1
10 9013 1 1 8 TRP HZ2 H 16.373 -18.832 -14.538 1.00 . A A . 8 TRP HZ2 1 1
10 9014 1 1 8 TRP HZ3 H 17.882 -16.059 -11.671 1.00 . A A . 8 TRP HZ3 1 1
10 9015 1 1 8 TRP N N 11.386 -12.628 -12.635 1.00 . A A . 8 TRP N 1 1
10 9016 1 1 8 TRP NE1 N 14.121 -17.156 -15.043 1.00 . A A . 8 TRP NE1 1 1
10 9017 1 1 8 TRP O O 11.765 -14.849 -10.953 1.00 . A A . 8 TRP O 1 1
10 9018 1 1 9 PHE C C 11.997 -18.284 -11.894 1.00 . A A . 9 PHE C 1 1
10 9019 1 1 9 PHE CA C 10.829 -17.312 -11.765 1.00 . A A . 9 PHE CA 1 1
10 9020 1 1 9 PHE CB C 9.511 -18.004 -12.136 1.00 . A A . 9 PHE CB 1 1
10 9021 1 1 9 PHE CD1 C 8.437 -18.856 -10.031 1.00 . A A . 9 PHE CD1 1 1
10 9022 1 1 9 PHE CD2 C 9.445 -20.438 -11.504 1.00 . A A . 9 PHE CD2 1 1
10 9023 1 1 9 PHE CE1 C 8.079 -19.879 -9.174 1.00 . A A . 9 PHE CE1 1 1
10 9024 1 1 9 PHE CE2 C 9.089 -21.464 -10.650 1.00 . A A . 9 PHE CE2 1 1
10 9025 1 1 9 PHE CG C 9.124 -19.122 -11.205 1.00 . A A . 9 PHE CG 1 1
10 9026 1 1 9 PHE CZ C 8.405 -21.184 -9.484 1.00 . A A . 9 PHE CZ 1 1
10 9027 1 1 9 PHE H H 10.841 -16.225 -13.586 1.00 . A A . 9 PHE H 1 1
10 9028 1 1 9 PHE HA H 10.774 -16.964 -10.743 1.00 . A A . 9 PHE HA 1 1
10 9029 1 1 9 PHE HB2 H 8.716 -17.274 -12.127 1.00 . A A . 9 PHE HB2 1 1
10 9030 1 1 9 PHE HB3 H 9.601 -18.416 -13.131 1.00 . A A . 9 PHE HB3 1 1
10 9031 1 1 9 PHE HD1 H 8.182 -17.836 -9.787 1.00 . A A . 9 PHE HD1 1 1
10 9032 1 1 9 PHE HD2 H 9.981 -20.658 -12.416 1.00 . A A . 9 PHE HD2 1 1
10 9033 1 1 9 PHE HE1 H 7.545 -19.658 -8.263 1.00 . A A . 9 PHE HE1 1 1
10 9034 1 1 9 PHE HE2 H 9.345 -22.485 -10.895 1.00 . A A . 9 PHE HE2 1 1
10 9035 1 1 9 PHE HZ H 8.127 -21.986 -8.816 1.00 . A A . 9 PHE HZ 1 1
10 9036 1 1 9 PHE N N 11.053 -16.160 -12.621 1.00 . A A . 9 PHE N 1 1
10 9037 1 1 9 PHE O O 12.078 -19.044 -12.859 1.00 . A A . 9 PHE O 1 1
10 9038 1 1 10 ASN C C 13.658 -20.559 -10.618 1.00 . A A . 10 ASN C 1 1
10 9039 1 1 10 ASN CA C 14.072 -19.122 -10.940 1.00 . A A . 10 ASN CA 1 1
10 9040 1 1 10 ASN CB C 15.151 -18.609 -9.973 1.00 . A A . 10 ASN CB 1 1
10 9041 1 1 10 ASN CG C 14.628 -18.319 -8.576 1.00 . A A . 10 ASN CG 1 1
10 9042 1 1 10 ASN H H 12.792 -17.611 -10.191 1.00 . A A . 10 ASN H 1 1
10 9043 1 1 10 ASN HA H 14.477 -19.107 -11.942 1.00 . A A . 10 ASN HA 1 1
10 9044 1 1 10 ASN HB2 H 15.930 -19.351 -9.892 1.00 . A A . 10 ASN HB2 1 1
10 9045 1 1 10 ASN HB3 H 15.574 -17.699 -10.373 1.00 . A A . 10 ASN HB3 1 1
10 9046 1 1 10 ASN HD21 H 15.358 -20.032 -7.904 1.00 . A A . 10 ASN HD21 1 1
10 9047 1 1 10 ASN HD22 H 14.538 -19.056 -6.740 1.00 . A A . 10 ASN HD22 1 1
10 9048 1 1 10 ASN N N 12.910 -18.242 -10.934 1.00 . A A . 10 ASN N 1 1
10 9049 1 1 10 ASN ND2 N 14.864 -19.228 -7.647 1.00 . A A . 10 ASN ND2 1 1
10 9050 1 1 10 ASN O O 13.747 -21.025 -9.478 1.00 . A A . 10 ASN O 1 1
10 9051 1 1 10 ASN OD1 O 14.045 -17.269 -8.327 1.00 . A A . 10 ASN OD1 1 1
10 9052 1 1 11 ALA C C 13.673 -23.605 -11.070 1.00 . A A . 11 ALA C 1 1
10 9053 1 1 11 ALA CA C 12.633 -22.587 -11.522 1.00 . A A . 11 ALA CA 1 1
10 9054 1 1 11 ALA CB C 12.014 -23.024 -12.842 1.00 . A A . 11 ALA CB 1 1
10 9055 1 1 11 ALA H H 13.205 -20.826 -12.537 1.00 . A A . 11 ALA H 1 1
10 9056 1 1 11 ALA HA H 11.846 -22.547 -10.785 1.00 . A A . 11 ALA HA 1 1
10 9057 1 1 11 ALA HB1 H 11.250 -22.319 -13.133 1.00 . A A . 11 ALA HB1 1 1
10 9058 1 1 11 ALA HB2 H 11.576 -24.004 -12.726 1.00 . A A . 11 ALA HB2 1 1
10 9059 1 1 11 ALA HB3 H 12.778 -23.061 -13.603 1.00 . A A . 11 ALA HB3 1 1
10 9060 1 1 11 ALA N N 13.190 -21.247 -11.651 1.00 . A A . 11 ALA N 1 1
10 9061 1 1 11 ALA O O 13.328 -24.611 -10.452 1.00 . A A . 11 ALA O 1 1
10 9062 1 1 12 GLU C C 16.259 -24.246 -9.495 1.00 . A A . 12 GLU C 1 1
10 9063 1 1 12 GLU CA C 16.003 -24.281 -10.997 1.00 . A A . 12 GLU CA 1 1
10 9064 1 1 12 GLU CB C 17.287 -23.988 -11.775 1.00 . A A . 12 GLU CB 1 1
10 9065 1 1 12 GLU CD C 16.384 -25.374 -13.684 1.00 . A A . 12 GLU CD 1 1
10 9066 1 1 12 GLU CG C 17.111 -24.104 -13.283 1.00 . A A . 12 GLU CG 1 1
10 9067 1 1 12 GLU H H 15.168 -22.521 -11.852 1.00 . A A . 12 GLU H 1 1
10 9068 1 1 12 GLU HA H 15.662 -25.272 -11.256 1.00 . A A . 12 GLU HA 1 1
10 9069 1 1 12 GLU HB2 H 17.616 -22.983 -11.545 1.00 . A A . 12 GLU HB2 1 1
10 9070 1 1 12 GLU HB3 H 18.051 -24.686 -11.467 1.00 . A A . 12 GLU HB3 1 1
10 9071 1 1 12 GLU HG2 H 16.542 -23.256 -13.634 1.00 . A A . 12 GLU HG2 1 1
10 9072 1 1 12 GLU HG3 H 18.085 -24.101 -13.749 1.00 . A A . 12 GLU HG3 1 1
10 9073 1 1 12 GLU N N 14.941 -23.348 -11.367 1.00 . A A . 12 GLU N 1 1
10 9074 1 1 12 GLU O O 16.960 -25.097 -8.948 1.00 . A A . 12 GLU O 1 1
10 9075 1 1 12 GLU OE1 O 17.022 -26.446 -13.734 1.00 . A A . 12 GLU OE1 1 1
10 9076 1 1 12 GLU OE2 O 15.165 -25.311 -13.934 1.00 . A A . 12 GLU OE2 1 1
10 9077 1 1 13 LYS C C 14.348 -23.373 -6.791 1.00 . A A . 13 LYS C 1 1
10 9078 1 1 13 LYS CA C 15.740 -23.185 -7.379 1.00 . A A . 13 LYS CA 1 1
10 9079 1 1 13 LYS CB C 16.329 -21.852 -6.918 1.00 . A A . 13 LYS CB 1 1
10 9080 1 1 13 LYS CD C 18.696 -22.708 -6.935 1.00 . A A . 13 LYS CD 1 1
10 9081 1 1 13 LYS CE C 18.731 -22.820 -5.420 1.00 . A A . 13 LYS CE 1 1
10 9082 1 1 13 LYS CG C 17.754 -21.607 -7.397 1.00 . A A . 13 LYS CG 1 1
10 9083 1 1 13 LYS H H 15.207 -22.560 -9.329 1.00 . A A . 13 LYS H 1 1
10 9084 1 1 13 LYS HA H 16.375 -23.989 -7.037 1.00 . A A . 13 LYS HA 1 1
10 9085 1 1 13 LYS HB2 H 15.704 -21.051 -7.286 1.00 . A A . 13 LYS HB2 1 1
10 9086 1 1 13 LYS HB3 H 16.327 -21.830 -5.839 1.00 . A A . 13 LYS HB3 1 1
10 9087 1 1 13 LYS HD2 H 18.363 -23.649 -7.347 1.00 . A A . 13 LYS HD2 1 1
10 9088 1 1 13 LYS HD3 H 19.691 -22.489 -7.294 1.00 . A A . 13 LYS HD3 1 1
10 9089 1 1 13 LYS HE2 H 19.146 -21.910 -5.014 1.00 . A A . 13 LYS HE2 1 1
10 9090 1 1 13 LYS HE3 H 17.721 -22.948 -5.055 1.00 . A A . 13 LYS HE3 1 1
10 9091 1 1 13 LYS HG2 H 17.761 -21.572 -8.477 1.00 . A A . 13 LYS HG2 1 1
10 9092 1 1 13 LYS HG3 H 18.098 -20.663 -7.003 1.00 . A A . 13 LYS HG3 1 1
10 9093 1 1 13 LYS HZ1 H 20.561 -23.800 -5.197 1.00 . A A . 13 LYS HZ1 1 1
10 9094 1 1 13 LYS HZ2 H 19.250 -24.841 -5.449 1.00 . A A . 13 LYS HZ2 1 1
10 9095 1 1 13 LYS HZ3 H 19.460 -24.099 -3.940 1.00 . A A . 13 LYS HZ3 1 1
10 9096 1 1 13 LYS N N 15.683 -23.256 -8.830 1.00 . A A . 13 LYS N 1 1
10 9097 1 1 13 LYS NZ N 19.558 -23.968 -4.971 1.00 . A A . 13 LYS NZ 1 1
10 9098 1 1 13 LYS O O 14.199 -23.736 -5.626 1.00 . A A . 13 LYS O 1 1
10 9099 1 1 14 GLY C C 11.380 -22.048 -6.564 1.00 . A A . 14 GLY C 1 1
10 9100 1 1 14 GLY CA C 11.960 -23.301 -7.187 1.00 . A A . 14 GLY CA 1 1
10 9101 1 1 14 GLY H H 13.522 -22.818 -8.523 1.00 . A A . 14 GLY H 1 1
10 9102 1 1 14 GLY HA2 H 11.362 -23.570 -8.045 1.00 . A A . 14 GLY HA2 1 1
10 9103 1 1 14 GLY HA3 H 11.918 -24.102 -6.464 1.00 . A A . 14 GLY HA3 1 1
10 9104 1 1 14 GLY N N 13.334 -23.125 -7.613 1.00 . A A . 14 GLY N 1 1
10 9105 1 1 14 GLY O O 10.462 -22.119 -5.748 1.00 . A A . 14 GLY O 1 1
10 9106 1 1 15 PHE C C 11.240 -18.611 -7.481 1.00 . A A . 15 PHE C 1 1
10 9107 1 1 15 PHE CA C 11.451 -19.633 -6.381 1.00 . A A . 15 PHE CA 1 1
10 9108 1 1 15 PHE CB C 12.468 -19.089 -5.370 1.00 . A A . 15 PHE CB 1 1
10 9109 1 1 15 PHE CD1 C 11.767 -19.960 -3.125 1.00 . A A . 15 PHE CD1 1 1
10 9110 1 1 15 PHE CD2 C 13.798 -20.776 -4.072 1.00 . A A . 15 PHE CD2 1 1
10 9111 1 1 15 PHE CE1 C 11.965 -20.753 -2.011 1.00 . A A . 15 PHE CE1 1 1
10 9112 1 1 15 PHE CE2 C 14.000 -21.571 -2.962 1.00 . A A . 15 PHE CE2 1 1
10 9113 1 1 15 PHE CG C 12.680 -19.962 -4.167 1.00 . A A . 15 PHE CG 1 1
10 9114 1 1 15 PHE CZ C 13.082 -21.560 -1.929 1.00 . A A . 15 PHE CZ 1 1
10 9115 1 1 15 PHE H H 12.577 -20.884 -7.665 1.00 . A A . 15 PHE H 1 1
10 9116 1 1 15 PHE HA H 10.511 -19.809 -5.879 1.00 . A A . 15 PHE HA 1 1
10 9117 1 1 15 PHE HB2 H 13.422 -18.974 -5.863 1.00 . A A . 15 PHE HB2 1 1
10 9118 1 1 15 PHE HB3 H 12.132 -18.123 -5.023 1.00 . A A . 15 PHE HB3 1 1
10 9119 1 1 15 PHE HD1 H 10.892 -19.330 -3.189 1.00 . A A . 15 PHE HD1 1 1
10 9120 1 1 15 PHE HD2 H 14.515 -20.786 -4.879 1.00 . A A . 15 PHE HD2 1 1
10 9121 1 1 15 PHE HE1 H 11.246 -20.741 -1.206 1.00 . A A . 15 PHE HE1 1 1
10 9122 1 1 15 PHE HE2 H 14.874 -22.202 -2.901 1.00 . A A . 15 PHE HE2 1 1
10 9123 1 1 15 PHE HZ H 13.240 -22.179 -1.059 1.00 . A A . 15 PHE HZ 1 1
10 9124 1 1 15 PHE N N 11.899 -20.895 -6.953 1.00 . A A . 15 PHE N 1 1
10 9125 1 1 15 PHE O O 11.406 -18.918 -8.659 1.00 . A A . 15 PHE O 1 1
10 9126 1 1 16 GLY C C 11.242 -15.022 -7.488 1.00 . A A . 16 GLY C 1 1
10 9127 1 1 16 GLY CA C 10.733 -16.331 -8.048 1.00 . A A . 16 GLY CA 1 1
10 9128 1 1 16 GLY H H 10.670 -17.241 -6.146 1.00 . A A . 16 GLY H 1 1
10 9129 1 1 16 GLY HA2 H 11.297 -16.578 -8.937 1.00 . A A . 16 GLY HA2 1 1
10 9130 1 1 16 GLY HA3 H 9.692 -16.219 -8.309 1.00 . A A . 16 GLY HA3 1 1
10 9131 1 1 16 GLY N N 10.866 -17.405 -7.093 1.00 . A A . 16 GLY N 1 1
10 9132 1 1 16 GLY O O 11.256 -14.830 -6.270 1.00 . A A . 16 GLY O 1 1
10 9133 1 1 17 PHE C C 11.155 -11.746 -8.440 1.00 . A A . 17 PHE C 1 1
10 9134 1 1 17 PHE CA C 12.129 -12.814 -7.973 1.00 . A A . 17 PHE CA 1 1
10 9135 1 1 17 PHE CB C 13.506 -12.510 -8.572 1.00 . A A . 17 PHE CB 1 1
10 9136 1 1 17 PHE CD1 C 15.056 -13.264 -6.750 1.00 . A A . 17 PHE CD1 1 1
10 9137 1 1 17 PHE CD2 C 15.238 -14.294 -8.892 1.00 . A A . 17 PHE CD2 1 1
10 9138 1 1 17 PHE CE1 C 16.088 -14.052 -6.280 1.00 . A A . 17 PHE CE1 1 1
10 9139 1 1 17 PHE CE2 C 16.273 -15.084 -8.428 1.00 . A A . 17 PHE CE2 1 1
10 9140 1 1 17 PHE CG C 14.620 -13.376 -8.060 1.00 . A A . 17 PHE CG 1 1
10 9141 1 1 17 PHE CZ C 16.698 -14.963 -7.120 1.00 . A A . 17 PHE CZ 1 1
10 9142 1 1 17 PHE H H 11.659 -14.364 -9.323 1.00 . A A . 17 PHE H 1 1
10 9143 1 1 17 PHE HA H 12.196 -12.790 -6.896 1.00 . A A . 17 PHE HA 1 1
10 9144 1 1 17 PHE HB2 H 13.455 -12.642 -9.642 1.00 . A A . 17 PHE HB2 1 1
10 9145 1 1 17 PHE HB3 H 13.760 -11.481 -8.356 1.00 . A A . 17 PHE HB3 1 1
10 9146 1 1 17 PHE HD1 H 14.580 -12.552 -6.091 1.00 . A A . 17 PHE HD1 1 1
10 9147 1 1 17 PHE HD2 H 14.905 -14.390 -9.915 1.00 . A A . 17 PHE HD2 1 1
10 9148 1 1 17 PHE HE1 H 16.420 -13.956 -5.257 1.00 . A A . 17 PHE HE1 1 1
10 9149 1 1 17 PHE HE2 H 16.746 -15.796 -9.087 1.00 . A A . 17 PHE HE2 1 1
10 9150 1 1 17 PHE HZ H 17.506 -15.580 -6.755 1.00 . A A . 17 PHE HZ 1 1
10 9151 1 1 17 PHE N N 11.662 -14.130 -8.370 1.00 . A A . 17 PHE N 1 1
10 9152 1 1 17 PHE O O 10.707 -11.752 -9.596 1.00 . A A . 17 PHE O 1 1
10 9153 1 1 18 ILE C C 10.829 -8.407 -7.750 1.00 . A A . 18 ILE C 1 1
10 9154 1 1 18 ILE CA C 10.014 -9.685 -7.866 1.00 . A A . 18 ILE CA 1 1
10 9155 1 1 18 ILE CB C 8.768 -9.608 -6.955 1.00 . A A . 18 ILE CB 1 1
10 9156 1 1 18 ILE CD1 C 6.503 -10.685 -6.531 1.00 . A A . 18 ILE CD1 1 1
10 9157 1 1 18 ILE CG1 C 7.802 -10.745 -7.299 1.00 . A A . 18 ILE CG1 1 1
10 9158 1 1 18 ILE CG2 C 8.075 -8.255 -7.081 1.00 . A A . 18 ILE CG2 1 1
10 9159 1 1 18 ILE H H 11.186 -10.923 -6.626 1.00 . A A . 18 ILE H 1 1
10 9160 1 1 18 ILE HA H 9.680 -9.794 -8.889 1.00 . A A . 18 ILE HA 1 1
10 9161 1 1 18 ILE HB H 9.092 -9.724 -5.932 1.00 . A A . 18 ILE HB 1 1
10 9162 1 1 18 ILE HD11 H 5.964 -9.791 -6.808 1.00 . A A . 18 ILE HD11 1 1
10 9163 1 1 18 ILE HD12 H 6.712 -10.663 -5.472 1.00 . A A . 18 ILE HD12 1 1
10 9164 1 1 18 ILE HD13 H 5.903 -11.552 -6.764 1.00 . A A . 18 ILE HD13 1 1
10 9165 1 1 18 ILE HG12 H 7.566 -10.701 -8.351 1.00 . A A . 18 ILE HG12 1 1
10 9166 1 1 18 ILE HG13 H 8.276 -11.691 -7.079 1.00 . A A . 18 ILE HG13 1 1
10 9167 1 1 18 ILE HG21 H 7.770 -8.102 -8.105 1.00 . A A . 18 ILE HG21 1 1
10 9168 1 1 18 ILE HG22 H 8.757 -7.473 -6.789 1.00 . A A . 18 ILE HG22 1 1
10 9169 1 1 18 ILE HG23 H 7.207 -8.233 -6.439 1.00 . A A . 18 ILE HG23 1 1
10 9170 1 1 18 ILE N N 10.845 -10.826 -7.544 1.00 . A A . 18 ILE N 1 1
10 9171 1 1 18 ILE O O 11.609 -8.233 -6.800 1.00 . A A . 18 ILE O 1 1
10 9172 1 1 19 GLU C C 10.460 -5.137 -8.369 1.00 . A A . 19 GLU C 1 1
10 9173 1 1 19 GLU CA C 11.374 -6.278 -8.789 1.00 . A A . 19 GLU CA 1 1
10 9174 1 1 19 GLU CB C 11.905 -6.047 -10.208 1.00 . A A . 19 GLU CB 1 1
10 9175 1 1 19 GLU CD C 13.365 -4.674 -11.734 1.00 . A A . 19 GLU CD 1 1
10 9176 1 1 19 GLU CG C 12.715 -4.771 -10.370 1.00 . A A . 19 GLU CG 1 1
10 9177 1 1 19 GLU H H 10.009 -7.744 -9.444 1.00 . A A . 19 GLU H 1 1
10 9178 1 1 19 GLU HA H 12.205 -6.335 -8.103 1.00 . A A . 19 GLU HA 1 1
10 9179 1 1 19 GLU HB2 H 12.536 -6.879 -10.481 1.00 . A A . 19 GLU HB2 1 1
10 9180 1 1 19 GLU HB3 H 11.068 -6.004 -10.891 1.00 . A A . 19 GLU HB3 1 1
10 9181 1 1 19 GLU HG2 H 12.059 -3.923 -10.238 1.00 . A A . 19 GLU HG2 1 1
10 9182 1 1 19 GLU HG3 H 13.487 -4.750 -9.615 1.00 . A A . 19 GLU HG3 1 1
10 9183 1 1 19 GLU N N 10.657 -7.536 -8.733 1.00 . A A . 19 GLU N 1 1
10 9184 1 1 19 GLU O O 9.379 -4.951 -8.936 1.00 . A A . 19 GLU O 1 1
10 9185 1 1 19 GLU OE1 O 14.480 -5.209 -11.908 1.00 . A A . 19 GLU OE1 1 1
10 9186 1 1 19 GLU OE2 O 12.760 -4.073 -12.646 1.00 . A A . 19 GLU OE2 1 1
10 9187 1 1 20 ARG C C 11.044 -2.012 -6.983 1.00 . A A . 20 ARG C 1 1
10 9188 1 1 20 ARG CA C 10.138 -3.231 -6.913 1.00 . A A . 20 ARG CA 1 1
10 9189 1 1 20 ARG CB C 9.618 -3.431 -5.485 1.00 . A A . 20 ARG CB 1 1
10 9190 1 1 20 ARG CD C 7.889 -2.806 -3.754 1.00 . A A . 20 ARG CD 1 1
10 9191 1 1 20 ARG CG C 8.398 -2.580 -5.168 1.00 . A A . 20 ARG CG 1 1
10 9192 1 1 20 ARG CZ C 7.990 -1.524 -1.650 1.00 . A A . 20 ARG CZ 1 1
10 9193 1 1 20 ARG H H 11.726 -4.628 -6.910 1.00 . A A . 20 ARG H 1 1
10 9194 1 1 20 ARG HA H 9.303 -3.090 -7.584 1.00 . A A . 20 ARG HA 1 1
10 9195 1 1 20 ARG HB2 H 9.353 -4.470 -5.349 1.00 . A A . 20 ARG HB2 1 1
10 9196 1 1 20 ARG HB3 H 10.401 -3.172 -4.788 1.00 . A A . 20 ARG HB3 1 1
10 9197 1 1 20 ARG HD2 H 6.836 -2.571 -3.726 1.00 . A A . 20 ARG HD2 1 1
10 9198 1 1 20 ARG HD3 H 8.029 -3.847 -3.501 1.00 . A A . 20 ARG HD3 1 1
10 9199 1 1 20 ARG HE H 9.517 -1.746 -2.934 1.00 . A A . 20 ARG HE 1 1
10 9200 1 1 20 ARG HG2 H 8.662 -1.540 -5.278 1.00 . A A . 20 ARG HG2 1 1
10 9201 1 1 20 ARG HG3 H 7.611 -2.826 -5.868 1.00 . A A . 20 ARG HG3 1 1
10 9202 1 1 20 ARG HH11 H 6.199 -2.337 -2.090 1.00 . A A . 20 ARG HH11 1 1
10 9203 1 1 20 ARG HH12 H 6.258 -1.467 -0.586 1.00 . A A . 20 ARG HH12 1 1
10 9204 1 1 20 ARG HH21 H 9.621 -0.540 -0.953 1.00 . A A . 20 ARG HH21 1 1
10 9205 1 1 20 ARG HH22 H 8.207 -0.436 0.047 1.00 . A A . 20 ARG HH22 1 1
10 9206 1 1 20 ARG N N 10.881 -4.395 -7.359 1.00 . A A . 20 ARG N 1 1
10 9207 1 1 20 ARG NE N 8.581 -1.978 -2.761 1.00 . A A . 20 ARG NE 1 1
10 9208 1 1 20 ARG NH1 N 6.718 -1.798 -1.429 1.00 . A A . 20 ARG NH1 1 1
10 9209 1 1 20 ARG NH2 N 8.661 -0.777 -0.782 1.00 . A A . 20 ARG NH2 1 1
10 9210 1 1 20 ARG O O 12.230 -2.142 -7.286 1.00 . A A . 20 ARG O 1 1
10 9211 1 1 21 GLU C C 12.365 0.439 -5.686 1.00 . A A . 21 GLU C 1 1
10 9212 1 1 21 GLU CA C 11.270 0.402 -6.754 1.00 . A A . 21 GLU CA 1 1
10 9213 1 1 21 GLU CB C 10.339 1.607 -6.602 1.00 . A A . 21 GLU CB 1 1
10 9214 1 1 21 GLU CD C 9.529 1.455 -8.997 1.00 . A A . 21 GLU CD 1 1
10 9215 1 1 21 GLU CG C 9.138 1.572 -7.538 1.00 . A A . 21 GLU CG 1 1
10 9216 1 1 21 GLU H H 9.559 -0.800 -6.418 1.00 . A A . 21 GLU H 1 1
10 9217 1 1 21 GLU HA H 11.736 0.442 -7.726 1.00 . A A . 21 GLU HA 1 1
10 9218 1 1 21 GLU HB2 H 9.975 1.641 -5.586 1.00 . A A . 21 GLU HB2 1 1
10 9219 1 1 21 GLU HB3 H 10.899 2.509 -6.805 1.00 . A A . 21 GLU HB3 1 1
10 9220 1 1 21 GLU HG2 H 8.519 0.726 -7.279 1.00 . A A . 21 GLU HG2 1 1
10 9221 1 1 21 GLU HG3 H 8.571 2.484 -7.405 1.00 . A A . 21 GLU HG3 1 1
10 9222 1 1 21 GLU N N 10.503 -0.839 -6.681 1.00 . A A . 21 GLU N 1 1
10 9223 1 1 21 GLU O O 13.204 1.339 -5.669 1.00 . A A . 21 GLU O 1 1
10 9224 1 1 21 GLU OE1 O 9.818 2.496 -9.624 1.00 . A A . 21 GLU OE1 1 1
10 9225 1 1 21 GLU OE2 O 9.544 0.326 -9.527 1.00 . A A . 21 GLU OE2 1 1
10 9226 1 1 22 ASN C C 14.302 -1.813 -4.008 1.00 . A A . 22 ASN C 1 1
10 9227 1 1 22 ASN CA C 13.357 -0.647 -3.744 1.00 . A A . 22 ASN CA 1 1
10 9228 1 1 22 ASN CB C 12.698 -0.826 -2.374 1.00 . A A . 22 ASN CB 1 1
10 9229 1 1 22 ASN CG C 11.817 0.344 -1.985 1.00 . A A . 22 ASN CG 1 1
10 9230 1 1 22 ASN H H 11.652 -1.224 -4.858 1.00 . A A . 22 ASN H 1 1
10 9231 1 1 22 ASN HA H 13.929 0.270 -3.743 1.00 . A A . 22 ASN HA 1 1
10 9232 1 1 22 ASN HB2 H 12.091 -1.718 -2.387 1.00 . A A . 22 ASN HB2 1 1
10 9233 1 1 22 ASN HB3 H 13.470 -0.934 -1.626 1.00 . A A . 22 ASN HB3 1 1
10 9234 1 1 22 ASN HD21 H 13.343 1.230 -1.064 1.00 . A A . 22 ASN HD21 1 1
10 9235 1 1 22 ASN HD22 H 11.830 2.079 -1.016 1.00 . A A . 22 ASN HD22 1 1
10 9236 1 1 22 ASN N N 12.352 -0.546 -4.798 1.00 . A A . 22 ASN N 1 1
10 9237 1 1 22 ASN ND2 N 12.384 1.314 -1.290 1.00 . A A . 22 ASN ND2 1 1
10 9238 1 1 22 ASN O O 15.062 -2.214 -3.128 1.00 . A A . 22 ASN O 1 1
10 9239 1 1 22 ASN OD1 O 10.628 0.366 -2.299 1.00 . A A . 22 ASN OD1 1 1
10 9240 1 1 23 GLY C C 14.413 -4.669 -6.072 1.00 . A A . 23 GLY C 1 1
10 9241 1 1 23 GLY CA C 15.143 -3.438 -5.579 1.00 . A A . 23 GLY CA 1 1
10 9242 1 1 23 GLY H H 13.592 -2.029 -5.869 1.00 . A A . 23 GLY H 1 1
10 9243 1 1 23 GLY HA2 H 15.806 -3.093 -6.357 1.00 . A A . 23 GLY HA2 1 1
10 9244 1 1 23 GLY HA3 H 15.732 -3.707 -4.715 1.00 . A A . 23 GLY HA3 1 1
10 9245 1 1 23 GLY N N 14.246 -2.360 -5.215 1.00 . A A . 23 GLY N 1 1
10 9246 1 1 23 GLY O O 13.244 -4.888 -5.740 1.00 . A A . 23 GLY O 1 1
10 9247 1 1 24 ASP C C 15.069 -7.892 -6.527 1.00 . A A . 24 ASP C 1 1
10 9248 1 1 24 ASP CA C 14.566 -6.728 -7.372 1.00 . A A . 24 ASP CA 1 1
10 9249 1 1 24 ASP CB C 14.961 -6.925 -8.844 1.00 . A A . 24 ASP CB 1 1
10 9250 1 1 24 ASP CG C 16.463 -6.945 -9.075 1.00 . A A . 24 ASP CG 1 1
10 9251 1 1 24 ASP H H 16.020 -5.215 -7.124 1.00 . A A . 24 ASP H 1 1
10 9252 1 1 24 ASP HA H 13.489 -6.680 -7.296 1.00 . A A . 24 ASP HA 1 1
10 9253 1 1 24 ASP HB2 H 14.556 -7.863 -9.193 1.00 . A A . 24 ASP HB2 1 1
10 9254 1 1 24 ASP HB3 H 14.539 -6.121 -9.430 1.00 . A A . 24 ASP HB3 1 1
10 9255 1 1 24 ASP N N 15.106 -5.471 -6.866 1.00 . A A . 24 ASP N 1 1
10 9256 1 1 24 ASP O O 15.671 -8.841 -7.028 1.00 . A A . 24 ASP O 1 1
10 9257 1 1 24 ASP OD1 O 17.174 -6.074 -8.529 1.00 . A A . 24 ASP OD1 1 1
10 9258 1 1 24 ASP OD2 O 16.941 -7.831 -9.819 1.00 . A A . 24 ASP OD2 1 1
10 9259 1 1 25 ASP C C 14.183 -9.487 -3.547 1.00 . A A . 25 ASP C 1 1
10 9260 1 1 25 ASP CA C 15.320 -8.795 -4.295 1.00 . A A . 25 ASP CA 1 1
10 9261 1 1 25 ASP CB C 16.262 -8.086 -3.310 1.00 . A A . 25 ASP CB 1 1
10 9262 1 1 25 ASP CG C 17.198 -9.038 -2.586 1.00 . A A . 25 ASP CG 1 1
10 9263 1 1 25 ASP H H 14.216 -7.102 -4.913 1.00 . A A . 25 ASP H 1 1
10 9264 1 1 25 ASP HA H 15.879 -9.534 -4.850 1.00 . A A . 25 ASP HA 1 1
10 9265 1 1 25 ASP HB2 H 16.864 -7.370 -3.851 1.00 . A A . 25 ASP HB2 1 1
10 9266 1 1 25 ASP HB3 H 15.671 -7.564 -2.573 1.00 . A A . 25 ASP HB3 1 1
10 9267 1 1 25 ASP N N 14.790 -7.823 -5.239 1.00 . A A . 25 ASP N 1 1
10 9268 1 1 25 ASP O O 14.398 -10.146 -2.530 1.00 . A A . 25 ASP O 1 1
10 9269 1 1 25 ASP OD1 O 18.083 -9.620 -3.249 1.00 . A A . 25 ASP OD1 1 1
10 9270 1 1 25 ASP OD2 O 17.077 -9.184 -1.352 1.00 . A A . 25 ASP OD2 1 1
10 9271 1 1 26 VAL C C 11.585 -11.369 -3.814 1.00 . A A . 26 VAL C 1 1
10 9272 1 1 26 VAL CA C 11.803 -9.916 -3.400 1.00 . A A . 26 VAL CA 1 1
10 9273 1 1 26 VAL CB C 10.534 -9.096 -3.704 1.00 . A A . 26 VAL CB 1 1
10 9274 1 1 26 VAL CG1 C 9.338 -9.658 -2.950 1.00 . A A . 26 VAL CG1 1 1
10 9275 1 1 26 VAL CG2 C 10.750 -7.630 -3.356 1.00 . A A . 26 VAL CG2 1 1
10 9276 1 1 26 VAL H H 12.852 -8.888 -4.929 1.00 . A A . 26 VAL H 1 1
10 9277 1 1 26 VAL HA H 11.981 -9.879 -2.335 1.00 . A A . 26 VAL HA 1 1
10 9278 1 1 26 VAL HB H 10.329 -9.167 -4.762 1.00 . A A . 26 VAL HB 1 1
10 9279 1 1 26 VAL HG11 H 8.458 -9.076 -3.182 1.00 . A A . 26 VAL HG11 1 1
10 9280 1 1 26 VAL HG12 H 9.531 -9.613 -1.888 1.00 . A A . 26 VAL HG12 1 1
10 9281 1 1 26 VAL HG13 H 9.178 -10.685 -3.244 1.00 . A A . 26 VAL HG13 1 1
10 9282 1 1 26 VAL HG21 H 9.857 -7.069 -3.590 1.00 . A A . 26 VAL HG21 1 1
10 9283 1 1 26 VAL HG22 H 11.580 -7.241 -3.929 1.00 . A A . 26 VAL HG22 1 1
10 9284 1 1 26 VAL HG23 H 10.967 -7.539 -2.303 1.00 . A A . 26 VAL HG23 1 1
10 9285 1 1 26 VAL N N 12.968 -9.355 -4.068 1.00 . A A . 26 VAL N 1 1
10 9286 1 1 26 VAL O O 11.405 -11.663 -4.996 1.00 . A A . 26 VAL O 1 1
10 9287 1 1 27 PHE C C 9.908 -14.036 -3.026 1.00 . A A . 27 PHE C 1 1
10 9288 1 1 27 PHE CA C 11.389 -13.688 -3.094 1.00 . A A . 27 PHE CA 1 1
10 9289 1 1 27 PHE CB C 12.143 -14.552 -2.082 1.00 . A A . 27 PHE CB 1 1
10 9290 1 1 27 PHE CD1 C 13.846 -15.879 -3.353 1.00 . A A . 27 PHE CD1 1 1
10 9291 1 1 27 PHE CD2 C 14.617 -14.140 -1.918 1.00 . A A . 27 PHE CD2 1 1
10 9292 1 1 27 PHE CE1 C 15.150 -16.178 -3.699 1.00 . A A . 27 PHE CE1 1 1
10 9293 1 1 27 PHE CE2 C 15.924 -14.436 -2.259 1.00 . A A . 27 PHE CE2 1 1
10 9294 1 1 27 PHE CG C 13.564 -14.858 -2.460 1.00 . A A . 27 PHE CG 1 1
10 9295 1 1 27 PHE CZ C 16.191 -15.456 -3.150 1.00 . A A . 27 PHE CZ 1 1
10 9296 1 1 27 PHE H H 11.784 -11.969 -1.916 1.00 . A A . 27 PHE H 1 1
10 9297 1 1 27 PHE HA H 11.755 -13.907 -4.086 1.00 . A A . 27 PHE HA 1 1
10 9298 1 1 27 PHE HB2 H 12.158 -14.040 -1.133 1.00 . A A . 27 PHE HB2 1 1
10 9299 1 1 27 PHE HB3 H 11.620 -15.490 -1.966 1.00 . A A . 27 PHE HB3 1 1
10 9300 1 1 27 PHE HD1 H 13.033 -16.446 -3.783 1.00 . A A . 27 PHE HD1 1 1
10 9301 1 1 27 PHE HD2 H 14.412 -13.342 -1.218 1.00 . A A . 27 PHE HD2 1 1
10 9302 1 1 27 PHE HE1 H 15.355 -16.977 -4.396 1.00 . A A . 27 PHE HE1 1 1
10 9303 1 1 27 PHE HE2 H 16.736 -13.868 -1.830 1.00 . A A . 27 PHE HE2 1 1
10 9304 1 1 27 PHE HZ H 17.211 -15.687 -3.419 1.00 . A A . 27 PHE HZ 1 1
10 9305 1 1 27 PHE N N 11.611 -12.268 -2.838 1.00 . A A . 27 PHE N 1 1
10 9306 1 1 27 PHE O O 9.160 -13.465 -2.230 1.00 . A A . 27 PHE O 1 1
10 9307 1 1 28 VAL C C 8.125 -17.011 -4.033 1.00 . A A . 28 VAL C 1 1
10 9308 1 1 28 VAL CA C 8.134 -15.499 -3.823 1.00 . A A . 28 VAL CA 1 1
10 9309 1 1 28 VAL CB C 7.199 -14.842 -4.864 1.00 . A A . 28 VAL CB 1 1
10 9310 1 1 28 VAL CG1 C 6.861 -13.417 -4.463 1.00 . A A . 28 VAL CG1 1 1
10 9311 1 1 28 VAL CG2 C 7.816 -14.872 -6.254 1.00 . A A . 28 VAL CG2 1 1
10 9312 1 1 28 VAL H H 10.107 -15.306 -4.553 1.00 . A A . 28 VAL H 1 1
10 9313 1 1 28 VAL HA H 7.738 -15.287 -2.839 1.00 . A A . 28 VAL HA 1 1
10 9314 1 1 28 VAL HB H 6.279 -15.408 -4.894 1.00 . A A . 28 VAL HB 1 1
10 9315 1 1 28 VAL HG11 H 6.220 -12.975 -5.212 1.00 . A A . 28 VAL HG11 1 1
10 9316 1 1 28 VAL HG12 H 7.770 -12.840 -4.382 1.00 . A A . 28 VAL HG12 1 1
10 9317 1 1 28 VAL HG13 H 6.351 -13.422 -3.511 1.00 . A A . 28 VAL HG13 1 1
10 9318 1 1 28 VAL HG21 H 7.128 -14.437 -6.964 1.00 . A A . 28 VAL HG21 1 1
10 9319 1 1 28 VAL HG22 H 8.024 -15.893 -6.534 1.00 . A A . 28 VAL HG22 1 1
10 9320 1 1 28 VAL HG23 H 8.736 -14.305 -6.252 1.00 . A A . 28 VAL HG23 1 1
10 9321 1 1 28 VAL N N 9.490 -14.970 -3.871 1.00 . A A . 28 VAL N 1 1
10 9322 1 1 28 VAL O O 8.990 -17.564 -4.723 1.00 . A A . 28 VAL O 1 1
10 9323 1 1 29 HIS C C 5.446 -19.394 -3.505 1.00 . A A . 29 HIS C 1 1
10 9324 1 1 29 HIS CA C 6.951 -19.102 -3.564 1.00 . A A . 29 HIS CA 1 1
10 9325 1 1 29 HIS CB C 7.720 -19.855 -2.461 1.00 . A A . 29 HIS CB 1 1
10 9326 1 1 29 HIS CD2 C 7.299 -22.380 -2.007 1.00 . A A . 29 HIS CD2 1 1
10 9327 1 1 29 HIS CE1 C 8.499 -23.210 -3.637 1.00 . A A . 29 HIS CE1 1 1
10 9328 1 1 29 HIS CG C 7.844 -21.337 -2.679 1.00 . A A . 29 HIS CG 1 1
10 9329 1 1 29 HIS H H 6.547 -17.166 -2.822 1.00 . A A . 29 HIS H 1 1
10 9330 1 1 29 HIS HA H 7.331 -19.396 -4.531 1.00 . A A . 29 HIS HA 1 1
10 9331 1 1 29 HIS HB2 H 8.718 -19.449 -2.393 1.00 . A A . 29 HIS HB2 1 1
10 9332 1 1 29 HIS HB3 H 7.214 -19.700 -1.519 1.00 . A A . 29 HIS HB3 1 1
10 9333 1 1 29 HIS HD1 H 9.137 -21.404 -4.351 1.00 . A A . 29 HIS HD1 1 1
10 9334 1 1 29 HIS HD2 H 6.653 -22.316 -1.142 1.00 . A A . 29 HIS HD2 1 1
10 9335 1 1 29 HIS HE1 H 8.981 -23.907 -4.307 1.00 . A A . 29 HIS HE1 1 1
10 9336 1 1 29 HIS HE2 H 7.358 -24.436 -2.455 1.00 . A A . 29 HIS HE2 1 1
10 9337 1 1 29 HIS N N 7.153 -17.668 -3.414 1.00 . A A . 29 HIS N 1 1
10 9338 1 1 29 HIS ND1 N 8.596 -21.896 -3.692 1.00 . A A . 29 HIS ND1 1 1
10 9339 1 1 29 HIS NE2 N 7.721 -23.528 -2.624 1.00 . A A . 29 HIS NE2 1 1
10 9340 1 1 29 HIS O O 4.649 -18.474 -3.316 1.00 . A A . 29 HIS O 1 1
10 9341 1 1 30 PHE C C 2.899 -20.740 -2.401 1.00 . A A . 30 PHE C 1 1
10 9342 1 1 30 PHE CA C 3.639 -21.039 -3.709 1.00 . A A . 30 PHE CA 1 1
10 9343 1 1 30 PHE CB C 3.495 -22.522 -4.060 1.00 . A A . 30 PHE CB 1 1
10 9344 1 1 30 PHE CD1 C 3.241 -22.589 -6.558 1.00 . A A . 30 PHE CD1 1 1
10 9345 1 1 30 PHE CD2 C 5.239 -23.471 -5.598 1.00 . A A . 30 PHE CD2 1 1
10 9346 1 1 30 PHE CE1 C 3.704 -22.908 -7.821 1.00 . A A . 30 PHE CE1 1 1
10 9347 1 1 30 PHE CE2 C 5.705 -23.792 -6.860 1.00 . A A . 30 PHE CE2 1 1
10 9348 1 1 30 PHE CG C 4.003 -22.867 -5.432 1.00 . A A . 30 PHE CG 1 1
10 9349 1 1 30 PHE CZ C 4.937 -23.510 -7.971 1.00 . A A . 30 PHE CZ 1 1
10 9350 1 1 30 PHE H H 5.732 -21.361 -3.743 1.00 . A A . 30 PHE H 1 1
10 9351 1 1 30 PHE HA H 3.178 -20.458 -4.494 1.00 . A A . 30 PHE HA 1 1
10 9352 1 1 30 PHE HB2 H 4.050 -23.109 -3.342 1.00 . A A . 30 PHE HB2 1 1
10 9353 1 1 30 PHE HB3 H 2.451 -22.796 -4.011 1.00 . A A . 30 PHE HB3 1 1
10 9354 1 1 30 PHE HD1 H 2.277 -22.117 -6.443 1.00 . A A . 30 PHE HD1 1 1
10 9355 1 1 30 PHE HD2 H 5.842 -23.694 -4.731 1.00 . A A . 30 PHE HD2 1 1
10 9356 1 1 30 PHE HE1 H 3.103 -22.686 -8.690 1.00 . A A . 30 PHE HE1 1 1
10 9357 1 1 30 PHE HE2 H 6.670 -24.262 -6.977 1.00 . A A . 30 PHE HE2 1 1
10 9358 1 1 30 PHE HZ H 5.299 -23.760 -8.957 1.00 . A A . 30 PHE HZ 1 1
10 9359 1 1 30 PHE N N 5.056 -20.661 -3.656 1.00 . A A . 30 PHE N 1 1
10 9360 1 1 30 PHE O O 1.674 -20.812 -2.348 1.00 . A A . 30 PHE O 1 1
10 9361 1 1 31 SER C C 2.296 -18.703 -0.191 1.00 . A A . 31 SER C 1 1
10 9362 1 1 31 SER CA C 3.033 -20.035 -0.084 1.00 . A A . 31 SER CA 1 1
10 9363 1 1 31 SER CB C 4.118 -19.942 0.986 1.00 . A A . 31 SER CB 1 1
10 9364 1 1 31 SER H H 4.609 -20.384 -1.440 1.00 . A A . 31 SER H 1 1
10 9365 1 1 31 SER HA H 2.331 -20.809 0.186 1.00 . A A . 31 SER HA 1 1
10 9366 1 1 31 SER HB2 H 4.724 -19.065 0.807 1.00 . A A . 31 SER HB2 1 1
10 9367 1 1 31 SER HB3 H 3.657 -19.868 1.960 1.00 . A A . 31 SER HB3 1 1
10 9368 1 1 31 SER HG H 5.290 -21.254 1.857 1.00 . A A . 31 SER HG 1 1
10 9369 1 1 31 SER N N 3.636 -20.391 -1.358 1.00 . A A . 31 SER N 1 1
10 9370 1 1 31 SER O O 1.438 -18.383 0.630 1.00 . A A . 31 SER O 1 1
10 9371 1 1 31 SER OG O 4.954 -21.089 0.961 1.00 . A A . 31 SER OG 1 1
10 9372 1 1 32 ALA C C 0.997 -16.577 -2.460 1.00 . A A . 32 ALA C 1 1
10 9373 1 1 32 ALA CA C 2.074 -16.603 -1.388 1.00 . A A . 32 ALA CA 1 1
10 9374 1 1 32 ALA CB C 3.177 -15.632 -1.757 1.00 . A A . 32 ALA CB 1 1
10 9375 1 1 32 ALA H H 3.296 -18.261 -1.861 1.00 . A A . 32 ALA H 1 1
10 9376 1 1 32 ALA HA H 1.648 -16.288 -0.449 1.00 . A A . 32 ALA HA 1 1
10 9377 1 1 32 ALA HB1 H 3.936 -15.642 -0.988 1.00 . A A . 32 ALA HB1 1 1
10 9378 1 1 32 ALA HB2 H 2.765 -14.638 -1.846 1.00 . A A . 32 ALA HB2 1 1
10 9379 1 1 32 ALA HB3 H 3.616 -15.925 -2.700 1.00 . A A . 32 ALA HB3 1 1
10 9380 1 1 32 ALA N N 2.637 -17.932 -1.213 1.00 . A A . 32 ALA N 1 1
10 9381 1 1 32 ALA O O 0.110 -15.716 -2.434 1.00 . A A . 32 ALA O 1 1
10 9382 1 1 33 ILE C C -1.243 -17.605 -4.255 1.00 . A A . 33 ILE C 1 1
10 9383 1 1 33 ILE CA C 0.246 -17.496 -4.587 1.00 . A A . 33 ILE CA 1 1
10 9384 1 1 33 ILE CB C 0.653 -18.614 -5.580 1.00 . A A . 33 ILE CB 1 1
10 9385 1 1 33 ILE CD1 C 0.435 -17.122 -7.631 1.00 . A A . 33 ILE CD1 1 1
10 9386 1 1 33 ILE CG1 C 0.000 -18.397 -6.946 1.00 . A A . 33 ILE CG1 1 1
10 9387 1 1 33 ILE CG2 C 0.283 -19.987 -5.045 1.00 . A A . 33 ILE CG2 1 1
10 9388 1 1 33 ILE H H 1.699 -18.265 -3.259 1.00 . A A . 33 ILE H 1 1
10 9389 1 1 33 ILE HA H 0.414 -16.546 -5.073 1.00 . A A . 33 ILE HA 1 1
10 9390 1 1 33 ILE HB H 1.725 -18.581 -5.697 1.00 . A A . 33 ILE HB 1 1
10 9391 1 1 33 ILE HD11 H 0.218 -16.280 -6.993 1.00 . A A . 33 ILE HD11 1 1
10 9392 1 1 33 ILE HD12 H -0.100 -17.017 -8.565 1.00 . A A . 33 ILE HD12 1 1
10 9393 1 1 33 ILE HD13 H 1.496 -17.164 -7.827 1.00 . A A . 33 ILE HD13 1 1
10 9394 1 1 33 ILE HG12 H 0.255 -19.224 -7.592 1.00 . A A . 33 ILE HG12 1 1
10 9395 1 1 33 ILE HG13 H -1.073 -18.360 -6.822 1.00 . A A . 33 ILE HG13 1 1
10 9396 1 1 33 ILE HG21 H 0.595 -20.744 -5.750 1.00 . A A . 33 ILE HG21 1 1
10 9397 1 1 33 ILE HG22 H -0.787 -20.041 -4.911 1.00 . A A . 33 ILE HG22 1 1
10 9398 1 1 33 ILE HG23 H 0.774 -20.151 -4.097 1.00 . A A . 33 ILE HG23 1 1
10 9399 1 1 33 ILE N N 1.075 -17.522 -3.389 1.00 . A A . 33 ILE N 1 1
10 9400 1 1 33 ILE O O -1.631 -18.211 -3.254 1.00 . A A . 33 ILE O 1 1
10 9401 1 1 34 GLN C C -4.032 -18.339 -5.536 1.00 . A A . 34 GLN C 1 1
10 9402 1 1 34 GLN CA C -3.504 -17.033 -4.946 1.00 . A A . 34 GLN CA 1 1
10 9403 1 1 34 GLN CB C -4.145 -15.830 -5.645 1.00 . A A . 34 GLN CB 1 1
10 9404 1 1 34 GLN CD C -4.441 -14.544 -7.814 1.00 . A A . 34 GLN CD 1 1
10 9405 1 1 34 GLN CG C -3.815 -15.744 -7.130 1.00 . A A . 34 GLN CG 1 1
10 9406 1 1 34 GLN H H -1.676 -16.461 -5.823 1.00 . A A . 34 GLN H 1 1
10 9407 1 1 34 GLN HA H -3.741 -17.001 -3.893 1.00 . A A . 34 GLN HA 1 1
10 9408 1 1 34 GLN HB2 H -5.218 -15.894 -5.539 1.00 . A A . 34 GLN HB2 1 1
10 9409 1 1 34 GLN HB3 H -3.798 -14.925 -5.169 1.00 . A A . 34 GLN HB3 1 1
10 9410 1 1 34 GLN HE21 H -4.575 -15.561 -9.511 1.00 . A A . 34 GLN HE21 1 1
10 9411 1 1 34 GLN HE22 H -5.167 -13.940 -9.557 1.00 . A A . 34 GLN HE22 1 1
10 9412 1 1 34 GLN HG2 H -2.743 -15.679 -7.239 1.00 . A A . 34 GLN HG2 1 1
10 9413 1 1 34 GLN HG3 H -4.169 -16.643 -7.614 1.00 . A A . 34 GLN HG3 1 1
10 9414 1 1 34 GLN N N -2.059 -16.974 -5.085 1.00 . A A . 34 GLN N 1 1
10 9415 1 1 34 GLN NE2 N -4.760 -14.697 -9.090 1.00 . A A . 34 GLN NE2 1 1
10 9416 1 1 34 GLN O O -3.256 -19.172 -6.005 1.00 . A A . 34 GLN O 1 1
10 9417 1 1 34 GLN OE1 O -4.639 -13.492 -7.209 1.00 . A A . 34 GLN OE1 1 1
10 9418 1 1 35 GLY C C -7.150 -19.400 -6.891 1.00 . A A . 35 GLY C 1 1
10 9419 1 1 35 GLY CA C -5.935 -19.714 -6.053 1.00 . A A . 35 GLY CA 1 1
10 9420 1 1 35 GLY H H -5.916 -17.822 -5.108 1.00 . A A . 35 GLY H 1 1
10 9421 1 1 35 GLY HA2 H -5.206 -20.220 -6.668 1.00 . A A . 35 GLY HA2 1 1
10 9422 1 1 35 GLY HA3 H -6.228 -20.365 -5.243 1.00 . A A . 35 GLY HA3 1 1
10 9423 1 1 35 GLY N N -5.341 -18.516 -5.503 1.00 . A A . 35 GLY N 1 1
10 9424 1 1 35 GLY O O -7.262 -18.290 -7.423 1.00 . A A . 35 GLY O 1 1
10 9425 1 1 36 ASP C C -9.147 -20.127 -9.223 1.00 . A A . 36 ASP C 1 1
10 9426 1 1 36 ASP CA C -9.329 -20.221 -7.709 1.00 . A A . 36 ASP CA 1 1
10 9427 1 1 36 ASP CB C -10.094 -18.991 -7.192 1.00 . A A . 36 ASP CB 1 1
10 9428 1 1 36 ASP CG C -10.621 -19.167 -5.779 1.00 . A A . 36 ASP CG 1 1
10 9429 1 1 36 ASP H H -7.833 -21.258 -6.616 1.00 . A A . 36 ASP H 1 1
10 9430 1 1 36 ASP HA H -9.917 -21.101 -7.497 1.00 . A A . 36 ASP HA 1 1
10 9431 1 1 36 ASP HB2 H -9.431 -18.139 -7.199 1.00 . A A . 36 ASP HB2 1 1
10 9432 1 1 36 ASP HB3 H -10.929 -18.794 -7.848 1.00 . A A . 36 ASP HB3 1 1
10 9433 1 1 36 ASP N N -8.046 -20.381 -7.011 1.00 . A A . 36 ASP N 1 1
10 9434 1 1 36 ASP O O -9.728 -20.911 -9.975 1.00 . A A . 36 ASP O 1 1
10 9435 1 1 36 ASP OD1 O -9.806 -19.229 -4.831 1.00 . A A . 36 ASP OD1 1 1
10 9436 1 1 36 ASP OD2 O -11.852 -19.236 -5.602 1.00 . A A . 36 ASP OD2 1 1
10 9437 1 1 37 GLY C C -6.731 -19.156 -11.546 1.00 . A A . 37 GLY C 1 1
10 9438 1 1 37 GLY CA C -8.164 -18.961 -11.090 1.00 . A A . 37 GLY CA 1 1
10 9439 1 1 37 GLY H H -7.872 -18.602 -9.022 1.00 . A A . 37 GLY H 1 1
10 9440 1 1 37 GLY HA2 H -8.794 -19.656 -11.626 1.00 . A A . 37 GLY HA2 1 1
10 9441 1 1 37 GLY HA3 H -8.472 -17.955 -11.332 1.00 . A A . 37 GLY HA3 1 1
10 9442 1 1 37 GLY N N -8.345 -19.172 -9.669 1.00 . A A . 37 GLY N 1 1
10 9443 1 1 37 GLY O O -6.468 -19.906 -12.487 1.00 . A A . 37 GLY O 1 1
10 9444 1 1 38 PHE C C -3.528 -19.118 -10.187 1.00 . A A . 38 PHE C 1 1
10 9445 1 1 38 PHE CA C -4.396 -18.540 -11.294 1.00 . A A . 38 PHE CA 1 1
10 9446 1 1 38 PHE CB C -3.884 -17.144 -11.662 1.00 . A A . 38 PHE CB 1 1
10 9447 1 1 38 PHE CD1 C -4.260 -16.864 -14.127 1.00 . A A . 38 PHE CD1 1 1
10 9448 1 1 38 PHE CD2 C -5.585 -15.571 -12.625 1.00 . A A . 38 PHE CD2 1 1
10 9449 1 1 38 PHE CE1 C -4.905 -16.282 -15.201 1.00 . A A . 38 PHE CE1 1 1
10 9450 1 1 38 PHE CE2 C -6.234 -14.987 -13.695 1.00 . A A . 38 PHE CE2 1 1
10 9451 1 1 38 PHE CG C -4.593 -16.516 -12.829 1.00 . A A . 38 PHE CG 1 1
10 9452 1 1 38 PHE CZ C -5.893 -15.342 -14.985 1.00 . A A . 38 PHE CZ 1 1
10 9453 1 1 38 PHE H H -6.047 -17.964 -10.097 1.00 . A A . 38 PHE H 1 1
10 9454 1 1 38 PHE HA H -4.327 -19.180 -12.161 1.00 . A A . 38 PHE HA 1 1
10 9455 1 1 38 PHE HB2 H -4.006 -16.490 -10.812 1.00 . A A . 38 PHE HB2 1 1
10 9456 1 1 38 PHE HB3 H -2.833 -17.211 -11.908 1.00 . A A . 38 PHE HB3 1 1
10 9457 1 1 38 PHE HD1 H -3.488 -17.600 -14.298 1.00 . A A . 38 PHE HD1 1 1
10 9458 1 1 38 PHE HD2 H -5.852 -15.292 -11.616 1.00 . A A . 38 PHE HD2 1 1
10 9459 1 1 38 PHE HE1 H -4.636 -16.561 -16.210 1.00 . A A . 38 PHE HE1 1 1
10 9460 1 1 38 PHE HE2 H -7.006 -14.251 -13.523 1.00 . A A . 38 PHE HE2 1 1
10 9461 1 1 38 PHE HZ H -6.399 -14.887 -15.823 1.00 . A A . 38 PHE HZ 1 1
10 9462 1 1 38 PHE N N -5.796 -18.487 -10.885 1.00 . A A . 38 PHE N 1 1
10 9463 1 1 38 PHE O O -3.429 -18.539 -9.109 1.00 . A A . 38 PHE O 1 1
10 9464 1 1 39 LYS C C -0.542 -20.439 -9.825 1.00 . A A . 39 LYS C 1 1
10 9465 1 1 39 LYS CA C -1.976 -20.866 -9.507 1.00 . A A . 39 LYS CA 1 1
10 9466 1 1 39 LYS CB C -2.103 -22.397 -9.527 1.00 . A A . 39 LYS CB 1 1
10 9467 1 1 39 LYS CD C -0.283 -23.766 -10.607 1.00 . A A . 39 LYS CD 1 1
10 9468 1 1 39 LYS CE C 0.234 -24.389 -11.895 1.00 . A A . 39 LYS CE 1 1
10 9469 1 1 39 LYS CG C -1.616 -23.057 -10.813 1.00 . A A . 39 LYS CG 1 1
10 9470 1 1 39 LYS H H -3.075 -20.710 -11.317 1.00 . A A . 39 LYS H 1 1
10 9471 1 1 39 LYS HA H -2.234 -20.505 -8.521 1.00 . A A . 39 LYS HA 1 1
10 9472 1 1 39 LYS HB2 H -1.531 -22.801 -8.706 1.00 . A A . 39 LYS HB2 1 1
10 9473 1 1 39 LYS HB3 H -3.142 -22.660 -9.389 1.00 . A A . 39 LYS HB3 1 1
10 9474 1 1 39 LYS HD2 H 0.443 -23.052 -10.249 1.00 . A A . 39 LYS HD2 1 1
10 9475 1 1 39 LYS HD3 H -0.415 -24.546 -9.871 1.00 . A A . 39 LYS HD3 1 1
10 9476 1 1 39 LYS HE2 H 1.105 -24.982 -11.668 1.00 . A A . 39 LYS HE2 1 1
10 9477 1 1 39 LYS HE3 H -0.536 -25.026 -12.303 1.00 . A A . 39 LYS HE3 1 1
10 9478 1 1 39 LYS HG2 H -2.350 -23.779 -11.135 1.00 . A A . 39 LYS HG2 1 1
10 9479 1 1 39 LYS HG3 H -1.497 -22.298 -11.573 1.00 . A A . 39 LYS HG3 1 1
10 9480 1 1 39 LYS HZ1 H -0.250 -22.868 -13.249 1.00 . A A . 39 LYS HZ1 1 1
10 9481 1 1 39 LYS HZ2 H 1.084 -23.813 -13.717 1.00 . A A . 39 LYS HZ2 1 1
10 9482 1 1 39 LYS HZ3 H 1.249 -22.663 -12.487 1.00 . A A . 39 LYS HZ3 1 1
10 9483 1 1 39 LYS N N -2.901 -20.258 -10.459 1.00 . A A . 39 LYS N 1 1
10 9484 1 1 39 LYS NZ N 0.603 -23.364 -12.906 1.00 . A A . 39 LYS NZ 1 1
10 9485 1 1 39 LYS O O 0.412 -20.854 -9.165 1.00 . A A . 39 LYS O 1 1
10 9486 1 1 40 SER C C 0.690 -17.710 -11.917 1.00 . A A . 40 SER C 1 1
10 9487 1 1 40 SER CA C 0.888 -19.071 -11.254 1.00 . A A . 40 SER CA 1 1
10 9488 1 1 40 SER CB C 1.604 -20.037 -12.201 1.00 . A A . 40 SER CB 1 1
10 9489 1 1 40 SER H H -1.196 -19.363 -11.371 1.00 . A A . 40 SER H 1 1
10 9490 1 1 40 SER HA H 1.482 -18.941 -10.361 1.00 . A A . 40 SER HA 1 1
10 9491 1 1 40 SER HB2 H 1.005 -20.183 -13.088 1.00 . A A . 40 SER HB2 1 1
10 9492 1 1 40 SER HB3 H 2.564 -19.624 -12.477 1.00 . A A . 40 SER HB3 1 1
10 9493 1 1 40 SER HG H 1.593 -21.215 -10.630 1.00 . A A . 40 SER HG 1 1
10 9494 1 1 40 SER N N -0.402 -19.616 -10.857 1.00 . A A . 40 SER N 1 1
10 9495 1 1 40 SER O O -0.398 -17.410 -12.410 1.00 . A A . 40 SER O 1 1
10 9496 1 1 40 SER OG O 1.811 -21.294 -11.574 1.00 . A A . 40 SER OG 1 1
10 9497 1 1 41 LEU C C 2.490 -15.368 -13.694 1.00 . A A . 41 LEU C 1 1
10 9498 1 1 41 LEU CA C 1.635 -15.537 -12.445 1.00 . A A . 41 LEU CA 1 1
10 9499 1 1 41 LEU CB C 2.062 -14.520 -11.382 1.00 . A A . 41 LEU CB 1 1
10 9500 1 1 41 LEU CD1 C 1.763 -13.501 -9.116 1.00 . A A . 41 LEU CD1 1 1
10 9501 1 1 41 LEU CD2 C -0.241 -14.154 -10.457 1.00 . A A . 41 LEU CD2 1 1
10 9502 1 1 41 LEU CG C 1.201 -14.496 -10.117 1.00 . A A . 41 LEU CG 1 1
10 9503 1 1 41 LEU H H 2.592 -17.207 -11.573 1.00 . A A . 41 LEU H 1 1
10 9504 1 1 41 LEU HA H 0.603 -15.358 -12.707 1.00 . A A . 41 LEU HA 1 1
10 9505 1 1 41 LEU HB2 H 3.080 -14.740 -11.094 1.00 . A A . 41 LEU HB2 1 1
10 9506 1 1 41 LEU HB3 H 2.037 -13.536 -11.826 1.00 . A A . 41 LEU HB3 1 1
10 9507 1 1 41 LEU HD11 H 2.768 -13.790 -8.846 1.00 . A A . 41 LEU HD11 1 1
10 9508 1 1 41 LEU HD12 H 1.142 -13.490 -8.233 1.00 . A A . 41 LEU HD12 1 1
10 9509 1 1 41 LEU HD13 H 1.778 -12.515 -9.558 1.00 . A A . 41 LEU HD13 1 1
10 9510 1 1 41 LEU HD21 H -0.628 -14.884 -11.153 1.00 . A A . 41 LEU HD21 1 1
10 9511 1 1 41 LEU HD22 H -0.283 -13.172 -10.904 1.00 . A A . 41 LEU HD22 1 1
10 9512 1 1 41 LEU HD23 H -0.836 -14.164 -9.554 1.00 . A A . 41 LEU HD23 1 1
10 9513 1 1 41 LEU HG H 1.216 -15.475 -9.659 1.00 . A A . 41 LEU HG 1 1
10 9514 1 1 41 LEU N N 1.733 -16.891 -11.920 1.00 . A A . 41 LEU N 1 1
10 9515 1 1 41 LEU O O 3.356 -16.194 -13.987 1.00 . A A . 41 LEU O 1 1
10 9516 1 1 42 ASP C C 4.261 -13.242 -15.330 1.00 . A A . 42 ASP C 1 1
10 9517 1 1 42 ASP CA C 2.960 -13.968 -15.640 1.00 . A A . 42 ASP CA 1 1
10 9518 1 1 42 ASP CB C 2.111 -13.076 -16.555 1.00 . A A . 42 ASP CB 1 1
10 9519 1 1 42 ASP CG C 0.929 -13.787 -17.180 1.00 . A A . 42 ASP CG 1 1
10 9520 1 1 42 ASP H H 1.518 -13.685 -14.125 1.00 . A A . 42 ASP H 1 1
10 9521 1 1 42 ASP HA H 3.183 -14.893 -16.151 1.00 . A A . 42 ASP HA 1 1
10 9522 1 1 42 ASP HB2 H 1.733 -12.244 -15.981 1.00 . A A . 42 ASP HB2 1 1
10 9523 1 1 42 ASP HB3 H 2.738 -12.697 -17.350 1.00 . A A . 42 ASP HB3 1 1
10 9524 1 1 42 ASP N N 2.234 -14.287 -14.416 1.00 . A A . 42 ASP N 1 1
10 9525 1 1 42 ASP O O 4.264 -12.222 -14.632 1.00 . A A . 42 ASP O 1 1
10 9526 1 1 42 ASP OD1 O 0.139 -14.414 -16.446 1.00 . A A . 42 ASP OD1 1 1
10 9527 1 1 42 ASP OD2 O 0.768 -13.692 -18.415 1.00 . A A . 42 ASP OD2 1 1
10 9528 1 1 43 GLU C C 6.624 -11.819 -16.564 1.00 . A A . 43 GLU C 1 1
10 9529 1 1 43 GLU CA C 6.645 -13.088 -15.731 1.00 . A A . 43 GLU CA 1 1
10 9530 1 1 43 GLU CB C 7.794 -13.989 -16.192 1.00 . A A . 43 GLU CB 1 1
10 9531 1 1 43 GLU CD C 9.201 -16.036 -15.776 1.00 . A A . 43 GLU CD 1 1
10 9532 1 1 43 GLU CG C 7.981 -15.242 -15.353 1.00 . A A . 43 GLU CG 1 1
10 9533 1 1 43 GLU H H 5.307 -14.607 -16.348 1.00 . A A . 43 GLU H 1 1
10 9534 1 1 43 GLU HA H 6.790 -12.825 -14.692 1.00 . A A . 43 GLU HA 1 1
10 9535 1 1 43 GLU HB2 H 7.606 -14.295 -17.210 1.00 . A A . 43 GLU HB2 1 1
10 9536 1 1 43 GLU HB3 H 8.714 -13.424 -16.162 1.00 . A A . 43 GLU HB3 1 1
10 9537 1 1 43 GLU HG2 H 8.091 -14.959 -14.316 1.00 . A A . 43 GLU HG2 1 1
10 9538 1 1 43 GLU HG3 H 7.107 -15.867 -15.464 1.00 . A A . 43 GLU HG3 1 1
10 9539 1 1 43 GLU N N 5.363 -13.761 -15.853 1.00 . A A . 43 GLU N 1 1
10 9540 1 1 43 GLU O O 6.509 -11.875 -17.788 1.00 . A A . 43 GLU O 1 1
10 9541 1 1 43 GLU OE1 O 9.076 -16.901 -16.667 1.00 . A A . 43 GLU OE1 1 1
10 9542 1 1 43 GLU OE2 O 10.293 -15.791 -15.230 1.00 . A A . 43 GLU OE2 1 1
10 9543 1 1 44 GLY C C 5.423 -8.620 -16.315 1.00 . A A . 44 GLY C 1 1
10 9544 1 1 44 GLY CA C 6.675 -9.421 -16.606 1.00 . A A . 44 GLY CA 1 1
10 9545 1 1 44 GLY H H 6.822 -10.695 -14.927 1.00 . A A . 44 GLY H 1 1
10 9546 1 1 44 GLY HA2 H 7.536 -8.836 -16.317 1.00 . A A . 44 GLY HA2 1 1
10 9547 1 1 44 GLY HA3 H 6.727 -9.615 -17.666 1.00 . A A . 44 GLY HA3 1 1
10 9548 1 1 44 GLY N N 6.711 -10.680 -15.903 1.00 . A A . 44 GLY N 1 1
10 9549 1 1 44 GLY O O 5.257 -7.515 -16.834 1.00 . A A . 44 GLY O 1 1
10 9550 1 1 45 GLN C C 3.483 -7.859 -13.717 1.00 . A A . 45 GLN C 1 1
10 9551 1 1 45 GLN CA C 3.328 -8.423 -15.124 1.00 . A A . 45 GLN CA 1 1
10 9552 1 1 45 GLN CB C 2.071 -9.304 -15.210 1.00 . A A . 45 GLN CB 1 1
10 9553 1 1 45 GLN CD C 0.563 -11.002 -14.093 1.00 . A A . 45 GLN CD 1 1
10 9554 1 1 45 GLN CG C 1.805 -10.141 -13.967 1.00 . A A . 45 GLN CG 1 1
10 9555 1 1 45 GLN H H 4.667 -10.070 -15.150 1.00 . A A . 45 GLN H 1 1
10 9556 1 1 45 GLN HA H 3.223 -7.598 -15.814 1.00 . A A . 45 GLN HA 1 1
10 9557 1 1 45 GLN HB2 H 1.215 -8.667 -15.374 1.00 . A A . 45 GLN HB2 1 1
10 9558 1 1 45 GLN HB3 H 2.174 -9.973 -16.053 1.00 . A A . 45 GLN HB3 1 1
10 9559 1 1 45 GLN HE21 H 1.319 -12.309 -12.809 1.00 . A A . 45 GLN HE21 1 1
10 9560 1 1 45 GLN HE22 H -0.242 -12.706 -13.453 1.00 . A A . 45 GLN HE22 1 1
10 9561 1 1 45 GLN HG2 H 2.655 -10.785 -13.793 1.00 . A A . 45 GLN HG2 1 1
10 9562 1 1 45 GLN HG3 H 1.679 -9.476 -13.124 1.00 . A A . 45 GLN HG3 1 1
10 9563 1 1 45 GLN N N 4.526 -9.162 -15.500 1.00 . A A . 45 GLN N 1 1
10 9564 1 1 45 GLN NE2 N 0.544 -12.113 -13.376 1.00 . A A . 45 GLN NE2 1 1
10 9565 1 1 45 GLN O O 4.233 -8.400 -12.897 1.00 . A A . 45 GLN O 1 1
10 9566 1 1 45 GLN OE1 O -0.380 -10.662 -14.806 1.00 . A A . 45 GLN OE1 1 1
10 9567 1 1 46 ALA C C 1.628 -6.671 -11.317 1.00 . A A . 46 ALA C 1 1
10 9568 1 1 46 ALA CA C 2.802 -6.158 -12.132 1.00 . A A . 46 ALA CA 1 1
10 9569 1 1 46 ALA CB C 2.744 -4.641 -12.236 1.00 . A A . 46 ALA CB 1 1
10 9570 1 1 46 ALA H H 2.253 -6.354 -14.167 1.00 . A A . 46 ALA H 1 1
10 9571 1 1 46 ALA HA H 3.723 -6.432 -11.638 1.00 . A A . 46 ALA HA 1 1
10 9572 1 1 46 ALA HB1 H 3.556 -4.287 -12.854 1.00 . A A . 46 ALA HB1 1 1
10 9573 1 1 46 ALA HB2 H 2.829 -4.211 -11.249 1.00 . A A . 46 ALA HB2 1 1
10 9574 1 1 46 ALA HB3 H 1.801 -4.349 -12.675 1.00 . A A . 46 ALA HB3 1 1
10 9575 1 1 46 ALA N N 2.794 -6.764 -13.452 1.00 . A A . 46 ALA N 1 1
10 9576 1 1 46 ALA O O 0.504 -6.746 -11.816 1.00 . A A . 46 ALA O 1 1
10 9577 1 1 47 VAL C C 1.044 -7.019 -7.781 1.00 . A A . 47 VAL C 1 1
10 9578 1 1 47 VAL CA C 0.857 -7.550 -9.193 1.00 . A A . 47 VAL CA 1 1
10 9579 1 1 47 VAL CB C 0.838 -9.095 -9.166 1.00 . A A . 47 VAL CB 1 1
10 9580 1 1 47 VAL CG1 C 0.055 -9.647 -10.349 1.00 . A A . 47 VAL CG1 1 1
10 9581 1 1 47 VAL CG2 C 2.255 -9.649 -9.171 1.00 . A A . 47 VAL CG2 1 1
10 9582 1 1 47 VAL H H 2.809 -6.948 -9.733 1.00 . A A . 47 VAL H 1 1
10 9583 1 1 47 VAL HA H -0.098 -7.207 -9.566 1.00 . A A . 47 VAL HA 1 1
10 9584 1 1 47 VAL HB H 0.351 -9.416 -8.257 1.00 . A A . 47 VAL HB 1 1
10 9585 1 1 47 VAL HG11 H 0.510 -9.313 -11.269 1.00 . A A . 47 VAL HG11 1 1
10 9586 1 1 47 VAL HG12 H -0.964 -9.293 -10.304 1.00 . A A . 47 VAL HG12 1 1
10 9587 1 1 47 VAL HG13 H 0.063 -10.726 -10.313 1.00 . A A . 47 VAL HG13 1 1
10 9588 1 1 47 VAL HG21 H 2.774 -9.320 -8.284 1.00 . A A . 47 VAL HG21 1 1
10 9589 1 1 47 VAL HG22 H 2.776 -9.292 -10.048 1.00 . A A . 47 VAL HG22 1 1
10 9590 1 1 47 VAL HG23 H 2.220 -10.728 -9.188 1.00 . A A . 47 VAL HG23 1 1
10 9591 1 1 47 VAL N N 1.889 -7.035 -10.076 1.00 . A A . 47 VAL N 1 1
10 9592 1 1 47 VAL O O 2.151 -6.650 -7.383 1.00 . A A . 47 VAL O 1 1
10 9593 1 1 48 THR C C 0.360 -7.575 -4.702 1.00 . A A . 48 THR C 1 1
10 9594 1 1 48 THR CA C -0.020 -6.456 -5.677 1.00 . A A . 48 THR CA 1 1
10 9595 1 1 48 THR CB C -1.397 -5.862 -5.310 1.00 . A A . 48 THR CB 1 1
10 9596 1 1 48 THR CG2 C -1.358 -5.153 -3.965 1.00 . A A . 48 THR CG2 1 1
10 9597 1 1 48 THR H H -0.888 -7.311 -7.396 1.00 . A A . 48 THR H 1 1
10 9598 1 1 48 THR HA H 0.721 -5.671 -5.625 1.00 . A A . 48 THR HA 1 1
10 9599 1 1 48 THR HB H -2.114 -6.665 -5.257 1.00 . A A . 48 THR HB 1 1
10 9600 1 1 48 THR HG1 H -2.498 -5.343 -6.868 1.00 . A A . 48 THR HG1 1 1
10 9601 1 1 48 THR HG21 H -1.071 -5.854 -3.197 1.00 . A A . 48 THR HG21 1 1
10 9602 1 1 48 THR HG22 H -2.335 -4.751 -3.740 1.00 . A A . 48 THR HG22 1 1
10 9603 1 1 48 THR HG23 H -0.639 -4.349 -4.005 1.00 . A A . 48 THR HG23 1 1
10 9604 1 1 48 THR N N -0.042 -6.970 -7.034 1.00 . A A . 48 THR N 1 1
10 9605 1 1 48 THR O O -0.101 -8.708 -4.840 1.00 . A A . 48 THR O 1 1
10 9606 1 1 48 THR OG1 O -1.815 -4.933 -6.326 1.00 . A A . 48 THR OG1 1 1
10 9607 1 1 49 PHE C C 1.846 -7.674 -1.398 1.00 . A A . 49 PHE C 1 1
10 9608 1 1 49 PHE CA C 1.727 -8.250 -2.799 1.00 . A A . 49 PHE CA 1 1
10 9609 1 1 49 PHE CB C 3.109 -8.736 -3.242 1.00 . A A . 49 PHE CB 1 1
10 9610 1 1 49 PHE CD1 C 3.003 -9.856 -5.484 1.00 . A A . 49 PHE CD1 1 1
10 9611 1 1 49 PHE CD2 C 3.209 -11.215 -3.540 1.00 . A A . 49 PHE CD2 1 1
10 9612 1 1 49 PHE CE1 C 3.019 -10.985 -6.277 1.00 . A A . 49 PHE CE1 1 1
10 9613 1 1 49 PHE CE2 C 3.223 -12.347 -4.326 1.00 . A A . 49 PHE CE2 1 1
10 9614 1 1 49 PHE CG C 3.098 -9.958 -4.108 1.00 . A A . 49 PHE CG 1 1
10 9615 1 1 49 PHE CZ C 3.129 -12.232 -5.698 1.00 . A A . 49 PHE CZ 1 1
10 9616 1 1 49 PHE H H 1.496 -6.321 -3.639 1.00 . A A . 49 PHE H 1 1
10 9617 1 1 49 PHE HA H 1.044 -9.087 -2.783 1.00 . A A . 49 PHE HA 1 1
10 9618 1 1 49 PHE HB2 H 3.595 -7.949 -3.796 1.00 . A A . 49 PHE HB2 1 1
10 9619 1 1 49 PHE HB3 H 3.699 -8.961 -2.363 1.00 . A A . 49 PHE HB3 1 1
10 9620 1 1 49 PHE HD1 H 2.915 -8.879 -5.939 1.00 . A A . 49 PHE HD1 1 1
10 9621 1 1 49 PHE HD2 H 3.282 -11.306 -2.468 1.00 . A A . 49 PHE HD2 1 1
10 9622 1 1 49 PHE HE1 H 2.944 -10.892 -7.351 1.00 . A A . 49 PHE HE1 1 1
10 9623 1 1 49 PHE HE2 H 3.310 -13.321 -3.870 1.00 . A A . 49 PHE HE2 1 1
10 9624 1 1 49 PHE HZ H 3.141 -13.117 -6.318 1.00 . A A . 49 PHE HZ 1 1
10 9625 1 1 49 PHE N N 1.213 -7.258 -3.738 1.00 . A A . 49 PHE N 1 1
10 9626 1 1 49 PHE O O 2.120 -6.485 -1.222 1.00 . A A . 49 PHE O 1 1
10 9627 1 1 50 ASP C C 3.277 -8.680 1.390 1.00 . A A . 50 ASP C 1 1
10 9628 1 1 50 ASP CA C 1.922 -8.110 0.972 1.00 . A A . 50 ASP CA 1 1
10 9629 1 1 50 ASP CB C 0.819 -8.590 1.915 1.00 . A A . 50 ASP CB 1 1
10 9630 1 1 50 ASP CG C 0.900 -7.930 3.274 1.00 . A A . 50 ASP CG 1 1
10 9631 1 1 50 ASP H H 1.282 -9.418 -0.585 1.00 . A A . 50 ASP H 1 1
10 9632 1 1 50 ASP HA H 1.972 -7.031 1.001 1.00 . A A . 50 ASP HA 1 1
10 9633 1 1 50 ASP HB2 H -0.142 -8.358 1.480 1.00 . A A . 50 ASP HB2 1 1
10 9634 1 1 50 ASP HB3 H 0.902 -9.659 2.047 1.00 . A A . 50 ASP HB3 1 1
10 9635 1 1 50 ASP N N 1.638 -8.509 -0.399 1.00 . A A . 50 ASP N 1 1
10 9636 1 1 50 ASP O O 3.401 -9.869 1.670 1.00 . A A . 50 ASP O 1 1
10 9637 1 1 50 ASP OD1 O 1.689 -8.393 4.125 1.00 . A A . 50 ASP OD1 1 1
10 9638 1 1 50 ASP OD2 O 0.171 -6.940 3.495 1.00 . A A . 50 ASP OD2 1 1
10 9639 1 1 51 VAL C C 6.097 -8.219 3.078 1.00 . A A . 51 VAL C 1 1
10 9640 1 1 51 VAL CA C 5.665 -8.307 1.612 1.00 . A A . 51 VAL CA 1 1
10 9641 1 1 51 VAL CB C 6.663 -7.524 0.720 1.00 . A A . 51 VAL CB 1 1
10 9642 1 1 51 VAL CG1 C 6.767 -6.072 1.154 1.00 . A A . 51 VAL CG1 1 1
10 9643 1 1 51 VAL CG2 C 8.035 -8.180 0.722 1.00 . A A . 51 VAL CG2 1 1
10 9644 1 1 51 VAL H H 4.132 -6.875 1.315 1.00 . A A . 51 VAL H 1 1
10 9645 1 1 51 VAL HA H 5.696 -9.345 1.309 1.00 . A A . 51 VAL HA 1 1
10 9646 1 1 51 VAL HB H 6.289 -7.539 -0.294 1.00 . A A . 51 VAL HB 1 1
10 9647 1 1 51 VAL HG11 H 7.133 -6.024 2.170 1.00 . A A . 51 VAL HG11 1 1
10 9648 1 1 51 VAL HG12 H 5.792 -5.610 1.099 1.00 . A A . 51 VAL HG12 1 1
10 9649 1 1 51 VAL HG13 H 7.451 -5.553 0.501 1.00 . A A . 51 VAL HG13 1 1
10 9650 1 1 51 VAL HG21 H 8.702 -7.619 0.085 1.00 . A A . 51 VAL HG21 1 1
10 9651 1 1 51 VAL HG22 H 7.950 -9.190 0.352 1.00 . A A . 51 VAL HG22 1 1
10 9652 1 1 51 VAL HG23 H 8.424 -8.197 1.728 1.00 . A A . 51 VAL HG23 1 1
10 9653 1 1 51 VAL N N 4.299 -7.834 1.417 1.00 . A A . 51 VAL N 1 1
10 9654 1 1 51 VAL O O 5.747 -7.273 3.789 1.00 . A A . 51 VAL O 1 1
10 9655 1 1 52 GLU C C 8.876 -9.664 4.795 1.00 . A A . 52 GLU C 1 1
10 9656 1 1 52 GLU CA C 7.415 -9.236 4.861 1.00 . A A . 52 GLU CA 1 1
10 9657 1 1 52 GLU CB C 6.631 -10.161 5.797 1.00 . A A . 52 GLU CB 1 1
10 9658 1 1 52 GLU CD C 4.524 -10.525 7.130 1.00 . A A . 52 GLU CD 1 1
10 9659 1 1 52 GLU CG C 5.234 -9.660 6.115 1.00 . A A . 52 GLU CG 1 1
10 9660 1 1 52 GLU H H 7.022 -9.987 2.925 1.00 . A A . 52 GLU H 1 1
10 9661 1 1 52 GLU HA H 7.367 -8.227 5.244 1.00 . A A . 52 GLU HA 1 1
10 9662 1 1 52 GLU HB2 H 6.543 -11.136 5.336 1.00 . A A . 52 GLU HB2 1 1
10 9663 1 1 52 GLU HB3 H 7.174 -10.262 6.726 1.00 . A A . 52 GLU HB3 1 1
10 9664 1 1 52 GLU HG2 H 5.307 -8.656 6.508 1.00 . A A . 52 GLU HG2 1 1
10 9665 1 1 52 GLU HG3 H 4.653 -9.647 5.204 1.00 . A A . 52 GLU HG3 1 1
10 9666 1 1 52 GLU N N 6.841 -9.226 3.522 1.00 . A A . 52 GLU N 1 1
10 9667 1 1 52 GLU O O 9.249 -10.529 3.996 1.00 . A A . 52 GLU O 1 1
10 9668 1 1 52 GLU OE1 O 3.910 -11.536 6.725 1.00 . A A . 52 GLU OE1 1 1
10 9669 1 1 52 GLU OE2 O 4.567 -10.193 8.336 1.00 . A A . 52 GLU OE2 1 1
10 9670 1 1 53 GLU C C 11.453 -10.539 6.479 1.00 . A A . 53 GLU C 1 1
10 9671 1 1 53 GLU CA C 11.127 -9.325 5.617 1.00 . A A . 53 GLU CA 1 1
10 9672 1 1 53 GLU CB C 11.923 -8.107 6.107 1.00 . A A . 53 GLU CB 1 1
10 9673 1 1 53 GLU CD C 10.540 -5.999 5.840 1.00 . A A . 53 GLU CD 1 1
10 9674 1 1 53 GLU CG C 11.685 -6.835 5.302 1.00 . A A . 53 GLU CG 1 1
10 9675 1 1 53 GLU H H 9.336 -8.409 6.275 1.00 . A A . 53 GLU H 1 1
10 9676 1 1 53 GLU HA H 11.412 -9.542 4.597 1.00 . A A . 53 GLU HA 1 1
10 9677 1 1 53 GLU HB2 H 11.652 -7.908 7.131 1.00 . A A . 53 GLU HB2 1 1
10 9678 1 1 53 GLU HB3 H 12.977 -8.343 6.062 1.00 . A A . 53 GLU HB3 1 1
10 9679 1 1 53 GLU HG2 H 12.584 -6.238 5.322 1.00 . A A . 53 GLU HG2 1 1
10 9680 1 1 53 GLU HG3 H 11.461 -7.108 4.280 1.00 . A A . 53 GLU HG3 1 1
10 9681 1 1 53 GLU N N 9.701 -9.055 5.627 1.00 . A A . 53 GLU N 1 1
10 9682 1 1 53 GLU O O 11.197 -10.545 7.683 1.00 . A A . 53 GLU O 1 1
10 9683 1 1 53 GLU OE1 O 10.777 -5.188 6.761 1.00 . A A . 53 GLU OE1 1 1
10 9684 1 1 53 GLU OE2 O 9.402 -6.145 5.355 1.00 . A A . 53 GLU OE2 1 1
10 9685 1 1 54 GLY C C 13.887 -12.702 6.926 1.00 . A A . 54 GLY C 1 1
10 9686 1 1 54 GLY CA C 12.413 -12.746 6.588 1.00 . A A . 54 GLY CA 1 1
10 9687 1 1 54 GLY H H 12.149 -11.524 4.884 1.00 . A A . 54 GLY H 1 1
10 9688 1 1 54 GLY HA2 H 11.843 -12.808 7.502 1.00 . A A . 54 GLY HA2 1 1
10 9689 1 1 54 GLY HA3 H 12.214 -13.622 5.987 1.00 . A A . 54 GLY HA3 1 1
10 9690 1 1 54 GLY N N 12.007 -11.567 5.854 1.00 . A A . 54 GLY N 1 1
10 9691 1 1 54 GLY O O 14.633 -11.913 6.343 1.00 . A A . 54 GLY O 1 1
10 9692 1 1 55 GLN C C 16.589 -14.306 7.272 1.00 . A A . 55 GLN C 1 1
10 9693 1 1 55 GLN CA C 15.708 -13.585 8.288 1.00 . A A . 55 GLN CA 1 1
10 9694 1 1 55 GLN CB C 15.813 -14.271 9.650 1.00 . A A . 55 GLN CB 1 1
10 9695 1 1 55 GLN CD C 15.084 -14.289 12.064 1.00 . A A . 55 GLN CD 1 1
10 9696 1 1 55 GLN CG C 15.176 -13.486 10.783 1.00 . A A . 55 GLN CG 1 1
10 9697 1 1 55 GLN H H 13.677 -14.196 8.238 1.00 . A A . 55 GLN H 1 1
10 9698 1 1 55 GLN HA H 16.049 -12.567 8.380 1.00 . A A . 55 GLN HA 1 1
10 9699 1 1 55 GLN HB2 H 15.328 -15.235 9.590 1.00 . A A . 55 GLN HB2 1 1
10 9700 1 1 55 GLN HB3 H 16.856 -14.420 9.883 1.00 . A A . 55 GLN HB3 1 1
10 9701 1 1 55 GLN HE21 H 13.252 -14.887 11.581 1.00 . A A . 55 GLN HE21 1 1
10 9702 1 1 55 GLN HE22 H 13.865 -15.475 13.093 1.00 . A A . 55 GLN HE22 1 1
10 9703 1 1 55 GLN HG2 H 15.771 -12.605 10.971 1.00 . A A . 55 GLN HG2 1 1
10 9704 1 1 55 GLN HG3 H 14.180 -13.189 10.486 1.00 . A A . 55 GLN HG3 1 1
10 9705 1 1 55 GLN N N 14.315 -13.554 7.848 1.00 . A A . 55 GLN N 1 1
10 9706 1 1 55 GLN NE2 N 13.957 -14.953 12.264 1.00 . A A . 55 GLN NE2 1 1
10 9707 1 1 55 GLN O O 17.165 -15.353 7.567 1.00 . A A . 55 GLN O 1 1
10 9708 1 1 55 GLN OE1 O 16.009 -14.298 12.878 1.00 . A A . 55 GLN OE1 1 1
10 9709 1 1 56 ARG C C 17.148 -13.491 3.702 1.00 . A A . 56 ARG C 1 1
10 9710 1 1 56 ARG CA C 17.429 -14.297 4.961 1.00 . A A . 56 ARG CA 1 1
10 9711 1 1 56 ARG CB C 17.065 -15.771 4.722 1.00 . A A . 56 ARG CB 1 1
10 9712 1 1 56 ARG CD C 15.284 -17.484 4.258 1.00 . A A . 56 ARG CD 1 1
10 9713 1 1 56 ARG CG C 15.603 -16.002 4.367 1.00 . A A . 56 ARG CG 1 1
10 9714 1 1 56 ARG CZ C 16.247 -19.464 3.144 1.00 . A A . 56 ARG CZ 1 1
10 9715 1 1 56 ARG H H 16.227 -12.865 5.947 1.00 . A A . 56 ARG H 1 1
10 9716 1 1 56 ARG HA H 18.481 -14.223 5.197 1.00 . A A . 56 ARG HA 1 1
10 9717 1 1 56 ARG HB2 H 17.671 -16.150 3.912 1.00 . A A . 56 ARG HB2 1 1
10 9718 1 1 56 ARG HB3 H 17.287 -16.332 5.617 1.00 . A A . 56 ARG HB3 1 1
10 9719 1 1 56 ARG HD2 H 15.481 -17.951 5.211 1.00 . A A . 56 ARG HD2 1 1
10 9720 1 1 56 ARG HD3 H 14.238 -17.595 4.012 1.00 . A A . 56 ARG HD3 1 1
10 9721 1 1 56 ARG HE H 16.535 -17.569 2.558 1.00 . A A . 56 ARG HE 1 1
10 9722 1 1 56 ARG HG2 H 14.984 -15.567 5.135 1.00 . A A . 56 ARG HG2 1 1
10 9723 1 1 56 ARG HG3 H 15.393 -15.528 3.419 1.00 . A A . 56 ARG HG3 1 1
10 9724 1 1 56 ARG HH11 H 15.127 -19.893 4.782 1.00 . A A . 56 ARG HH11 1 1
10 9725 1 1 56 ARG HH12 H 15.799 -21.270 3.959 1.00 . A A . 56 ARG HH12 1 1
10 9726 1 1 56 ARG HH21 H 17.421 -19.370 1.489 1.00 . A A . 56 ARG HH21 1 1
10 9727 1 1 56 ARG HH22 H 17.122 -20.969 2.103 1.00 . A A . 56 ARG HH22 1 1
10 9728 1 1 56 ARG N N 16.676 -13.729 6.078 1.00 . A A . 56 ARG N 1 1
10 9729 1 1 56 ARG NE N 16.087 -18.146 3.230 1.00 . A A . 56 ARG NE 1 1
10 9730 1 1 56 ARG NH1 N 15.679 -20.269 4.035 1.00 . A A . 56 ARG NH1 1 1
10 9731 1 1 56 ARG NH2 N 16.985 -19.974 2.167 1.00 . A A . 56 ARG NH2 1 1
10 9732 1 1 56 ARG O O 17.969 -13.433 2.787 1.00 . A A . 56 ARG O 1 1
10 9733 1 1 57 GLY C C 14.109 -11.704 2.616 1.00 . A A . 57 GLY C 1 1
10 9734 1 1 57 GLY CA C 15.578 -12.064 2.540 1.00 . A A . 57 GLY CA 1 1
10 9735 1 1 57 GLY H H 15.356 -12.977 4.421 1.00 . A A . 57 GLY H 1 1
10 9736 1 1 57 GLY HA2 H 16.166 -11.158 2.528 1.00 . A A . 57 GLY HA2 1 1
10 9737 1 1 57 GLY HA3 H 15.759 -12.616 1.630 1.00 . A A . 57 GLY HA3 1 1
10 9738 1 1 57 GLY N N 15.974 -12.873 3.670 1.00 . A A . 57 GLY N 1 1
10 9739 1 1 57 GLY O O 13.325 -12.437 3.224 1.00 . A A . 57 GLY O 1 1
10 9740 1 1 58 PRO C C 11.479 -10.975 1.041 1.00 . A A . 58 PRO C 1 1
10 9741 1 1 58 PRO CA C 12.306 -10.153 2.024 1.00 . A A . 58 PRO CA 1 1
10 9742 1 1 58 PRO CB C 12.371 -8.690 1.579 1.00 . A A . 58 PRO CB 1 1
10 9743 1 1 58 PRO CD C 14.586 -9.589 1.374 1.00 . A A . 58 PRO CD 1 1
10 9744 1 1 58 PRO CG C 13.629 -8.585 0.786 1.00 . A A . 58 PRO CG 1 1
10 9745 1 1 58 PRO HA H 11.862 -10.215 3.006 1.00 . A A . 58 PRO HA 1 1
10 9746 1 1 58 PRO HB2 H 11.504 -8.456 0.978 1.00 . A A . 58 PRO HB2 1 1
10 9747 1 1 58 PRO HB3 H 12.398 -8.050 2.447 1.00 . A A . 58 PRO HB3 1 1
10 9748 1 1 58 PRO HD2 H 15.164 -10.061 0.593 1.00 . A A . 58 PRO HD2 1 1
10 9749 1 1 58 PRO HD3 H 15.239 -9.111 2.090 1.00 . A A . 58 PRO HD3 1 1
10 9750 1 1 58 PRO HG2 H 13.430 -8.820 -0.250 1.00 . A A . 58 PRO HG2 1 1
10 9751 1 1 58 PRO HG3 H 14.033 -7.588 0.872 1.00 . A A . 58 PRO HG3 1 1
10 9752 1 1 58 PRO N N 13.707 -10.566 2.042 1.00 . A A . 58 PRO N 1 1
10 9753 1 1 58 PRO O O 11.760 -11.000 -0.160 1.00 . A A . 58 PRO O 1 1
10 9754 1 1 59 GLN C C 8.211 -11.828 0.658 1.00 . A A . 59 GLN C 1 1
10 9755 1 1 59 GLN CA C 9.599 -12.443 0.695 1.00 . A A . 59 GLN CA 1 1
10 9756 1 1 59 GLN CB C 9.519 -13.900 1.164 1.00 . A A . 59 GLN CB 1 1
10 9757 1 1 59 GLN CD C 8.467 -15.574 2.728 1.00 . A A . 59 GLN CD 1 1
10 9758 1 1 59 GLN CG C 8.698 -14.107 2.426 1.00 . A A . 59 GLN CG 1 1
10 9759 1 1 59 GLN H H 10.280 -11.607 2.510 1.00 . A A . 59 GLN H 1 1
10 9760 1 1 59 GLN HA H 10.011 -12.418 -0.303 1.00 . A A . 59 GLN HA 1 1
10 9761 1 1 59 GLN HB2 H 9.078 -14.494 0.376 1.00 . A A . 59 GLN HB2 1 1
10 9762 1 1 59 GLN HB3 H 10.521 -14.258 1.351 1.00 . A A . 59 GLN HB3 1 1
10 9763 1 1 59 GLN HE21 H 8.275 -15.175 4.666 1.00 . A A . 59 GLN HE21 1 1
10 9764 1 1 59 GLN HE22 H 8.129 -16.840 4.214 1.00 . A A . 59 GLN HE22 1 1
10 9765 1 1 59 GLN HG2 H 9.222 -13.659 3.257 1.00 . A A . 59 GLN HG2 1 1
10 9766 1 1 59 GLN HG3 H 7.740 -13.624 2.301 1.00 . A A . 59 GLN HG3 1 1
10 9767 1 1 59 GLN N N 10.464 -11.653 1.547 1.00 . A A . 59 GLN N 1 1
10 9768 1 1 59 GLN NE2 N 8.269 -15.897 3.995 1.00 . A A . 59 GLN NE2 1 1
10 9769 1 1 59 GLN O O 7.729 -11.284 1.655 1.00 . A A . 59 GLN O 1 1
10 9770 1 1 59 GLN OE1 O 8.432 -16.408 1.823 1.00 . A A . 59 GLN OE1 1 1
10 9771 1 1 60 ALA C C 5.209 -12.451 -0.481 1.00 . A A . 60 ALA C 1 1
10 9772 1 1 60 ALA CA C 6.246 -11.355 -0.646 1.00 . A A . 60 ALA CA 1 1
10 9773 1 1 60 ALA CB C 6.107 -10.674 -1.996 1.00 . A A . 60 ALA CB 1 1
10 9774 1 1 60 ALA H H 8.011 -12.346 -1.255 1.00 . A A . 60 ALA H 1 1
10 9775 1 1 60 ALA HA H 6.100 -10.613 0.125 1.00 . A A . 60 ALA HA 1 1
10 9776 1 1 60 ALA HB1 H 5.117 -10.248 -2.085 1.00 . A A . 60 ALA HB1 1 1
10 9777 1 1 60 ALA HB2 H 6.259 -11.399 -2.783 1.00 . A A . 60 ALA HB2 1 1
10 9778 1 1 60 ALA HB3 H 6.844 -9.889 -2.082 1.00 . A A . 60 ALA HB3 1 1
10 9779 1 1 60 ALA N N 7.576 -11.901 -0.491 1.00 . A A . 60 ALA N 1 1
10 9780 1 1 60 ALA O O 5.346 -13.536 -1.046 1.00 . A A . 60 ALA O 1 1
10 9781 1 1 61 ALA C C 1.793 -12.434 0.144 1.00 . A A . 61 ALA C 1 1
10 9782 1 1 61 ALA CA C 3.101 -13.105 0.522 1.00 . A A . 61 ALA CA 1 1
10 9783 1 1 61 ALA CB C 3.070 -13.579 1.969 1.00 . A A . 61 ALA CB 1 1
10 9784 1 1 61 ALA H H 4.166 -11.302 0.776 1.00 . A A . 61 ALA H 1 1
10 9785 1 1 61 ALA HA H 3.259 -13.960 -0.116 1.00 . A A . 61 ALA HA 1 1
10 9786 1 1 61 ALA HB1 H 4.001 -14.072 2.207 1.00 . A A . 61 ALA HB1 1 1
10 9787 1 1 61 ALA HB2 H 2.253 -14.272 2.103 1.00 . A A . 61 ALA HB2 1 1
10 9788 1 1 61 ALA HB3 H 2.933 -12.731 2.622 1.00 . A A . 61 ALA HB3 1 1
10 9789 1 1 61 ALA N N 4.193 -12.174 0.316 1.00 . A A . 61 ALA N 1 1
10 9790 1 1 61 ALA O O 1.765 -11.228 -0.063 1.00 . A A . 61 ALA O 1 1
10 9791 1 1 62 ASN C C -0.575 -12.007 -1.659 1.00 . A A . 62 ASN C 1 1
10 9792 1 1 62 ASN CA C -0.605 -12.684 -0.295 1.00 . A A . 62 ASN CA 1 1
10 9793 1 1 62 ASN CB C -1.110 -11.679 0.749 1.00 . A A . 62 ASN CB 1 1
10 9794 1 1 62 ASN CG C -1.067 -12.215 2.163 1.00 . A A . 62 ASN CG 1 1
10 9795 1 1 62 ASN H H 0.811 -14.169 0.240 1.00 . A A . 62 ASN H 1 1
10 9796 1 1 62 ASN HA H -1.291 -13.517 -0.340 1.00 . A A . 62 ASN HA 1 1
10 9797 1 1 62 ASN HB2 H -0.495 -10.793 0.706 1.00 . A A . 62 ASN HB2 1 1
10 9798 1 1 62 ASN HB3 H -2.131 -11.415 0.515 1.00 . A A . 62 ASN HB3 1 1
10 9799 1 1 62 ASN HD21 H 0.772 -11.507 2.370 1.00 . A A . 62 ASN HD21 1 1
10 9800 1 1 62 ASN HD22 H 0.123 -12.324 3.753 1.00 . A A . 62 ASN HD22 1 1
10 9801 1 1 62 ASN N N 0.718 -13.213 0.058 1.00 . A A . 62 ASN N 1 1
10 9802 1 1 62 ASN ND2 N 0.051 -11.996 2.830 1.00 . A A . 62 ASN ND2 1 1
10 9803 1 1 62 ASN O O -0.210 -10.826 -1.775 1.00 . A A . 62 ASN O 1 1
10 9804 1 1 62 ASN OD1 O -2.027 -12.816 2.649 1.00 . A A . 62 ASN OD1 1 1
10 9805 1 1 63 VAL C C -2.364 -11.534 -4.261 1.00 . A A . 63 VAL C 1 1
10 9806 1 1 63 VAL CA C -1.020 -12.224 -4.036 1.00 . A A . 63 VAL CA 1 1
10 9807 1 1 63 VAL CB C -0.858 -13.324 -5.112 1.00 . A A . 63 VAL CB 1 1
10 9808 1 1 63 VAL CG1 C -0.955 -12.733 -6.511 1.00 . A A . 63 VAL CG1 1 1
10 9809 1 1 63 VAL CG2 C 0.456 -14.064 -4.948 1.00 . A A . 63 VAL CG2 1 1
10 9810 1 1 63 VAL H H -1.120 -13.722 -2.540 1.00 . A A . 63 VAL H 1 1
10 9811 1 1 63 VAL HA H -0.224 -11.504 -4.156 1.00 . A A . 63 VAL HA 1 1
10 9812 1 1 63 VAL HB H -1.663 -14.033 -4.991 1.00 . A A . 63 VAL HB 1 1
10 9813 1 1 63 VAL HG11 H -1.915 -12.252 -6.633 1.00 . A A . 63 VAL HG11 1 1
10 9814 1 1 63 VAL HG12 H -0.849 -13.520 -7.242 1.00 . A A . 63 VAL HG12 1 1
10 9815 1 1 63 VAL HG13 H -0.167 -12.006 -6.647 1.00 . A A . 63 VAL HG13 1 1
10 9816 1 1 63 VAL HG21 H 0.545 -14.815 -5.721 1.00 . A A . 63 VAL HG21 1 1
10 9817 1 1 63 VAL HG22 H 0.486 -14.541 -3.979 1.00 . A A . 63 VAL HG22 1 1
10 9818 1 1 63 VAL HG23 H 1.277 -13.367 -5.031 1.00 . A A . 63 VAL HG23 1 1
10 9819 1 1 63 VAL N N -0.929 -12.766 -2.689 1.00 . A A . 63 VAL N 1 1
10 9820 1 1 63 VAL O O -3.414 -12.058 -3.886 1.00 . A A . 63 VAL O 1 1
10 9821 1 1 64 GLN C C -3.305 -9.153 -6.721 1.00 . A A . 64 GLN C 1 1
10 9822 1 1 64 GLN CA C -3.522 -9.667 -5.300 1.00 . A A . 64 GLN CA 1 1
10 9823 1 1 64 GLN CB C -3.851 -8.519 -4.341 1.00 . A A . 64 GLN CB 1 1
10 9824 1 1 64 GLN CD C -5.364 -6.579 -3.781 1.00 . A A . 64 GLN CD 1 1
10 9825 1 1 64 GLN CG C -5.120 -7.763 -4.696 1.00 . A A . 64 GLN CG 1 1
10 9826 1 1 64 GLN H H -1.447 -9.926 -5.011 1.00 . A A . 64 GLN H 1 1
10 9827 1 1 64 GLN HA H -4.335 -10.377 -5.303 1.00 . A A . 64 GLN HA 1 1
10 9828 1 1 64 GLN HB2 H -3.970 -8.924 -3.347 1.00 . A A . 64 GLN HB2 1 1
10 9829 1 1 64 GLN HB3 H -3.031 -7.820 -4.337 1.00 . A A . 64 GLN HB3 1 1
10 9830 1 1 64 GLN HE21 H -7.326 -6.802 -3.976 1.00 . A A . 64 GLN HE21 1 1
10 9831 1 1 64 GLN HE22 H -6.809 -5.503 -2.951 1.00 . A A . 64 GLN HE22 1 1
10 9832 1 1 64 GLN HG2 H -5.039 -7.405 -5.710 1.00 . A A . 64 GLN HG2 1 1
10 9833 1 1 64 GLN HG3 H -5.959 -8.440 -4.618 1.00 . A A . 64 GLN HG3 1 1
10 9834 1 1 64 GLN N N -2.321 -10.356 -4.863 1.00 . A A . 64 GLN N 1 1
10 9835 1 1 64 GLN NE2 N -6.625 -6.263 -3.550 1.00 . A A . 64 GLN NE2 1 1
10 9836 1 1 64 GLN O O -2.323 -8.462 -6.993 1.00 . A A . 64 GLN O 1 1
10 9837 1 1 64 GLN OE1 O -4.427 -5.959 -3.281 1.00 . A A . 64 GLN OE1 1 1
10 9838 1 1 65 LYS C C -4.087 -7.627 -9.202 1.00 . A A . 65 LYS C 1 1
10 9839 1 1 65 LYS CA C -4.057 -9.141 -9.030 1.00 . A A . 65 LYS CA 1 1
10 9840 1 1 65 LYS CB C -5.158 -9.790 -9.875 1.00 . A A . 65 LYS CB 1 1
10 9841 1 1 65 LYS CD C -3.665 -9.899 -11.892 1.00 . A A . 65 LYS CD 1 1
10 9842 1 1 65 LYS CE C -3.589 -9.800 -13.411 1.00 . A A . 65 LYS CE 1 1
10 9843 1 1 65 LYS CG C -5.035 -9.505 -11.364 1.00 . A A . 65 LYS CG 1 1
10 9844 1 1 65 LYS H H -4.964 -10.063 -7.359 1.00 . A A . 65 LYS H 1 1
10 9845 1 1 65 LYS HA H -3.099 -9.504 -9.371 1.00 . A A . 65 LYS HA 1 1
10 9846 1 1 65 LYS HB2 H -5.121 -10.860 -9.733 1.00 . A A . 65 LYS HB2 1 1
10 9847 1 1 65 LYS HB3 H -6.119 -9.424 -9.539 1.00 . A A . 65 LYS HB3 1 1
10 9848 1 1 65 LYS HD2 H -2.926 -9.239 -11.467 1.00 . A A . 65 LYS HD2 1 1
10 9849 1 1 65 LYS HD3 H -3.457 -10.916 -11.591 1.00 . A A . 65 LYS HD3 1 1
10 9850 1 1 65 LYS HE2 H -2.585 -10.044 -13.722 1.00 . A A . 65 LYS HE2 1 1
10 9851 1 1 65 LYS HE3 H -4.279 -10.513 -13.838 1.00 . A A . 65 LYS HE3 1 1
10 9852 1 1 65 LYS HG2 H -5.789 -10.065 -11.895 1.00 . A A . 65 LYS HG2 1 1
10 9853 1 1 65 LYS HG3 H -5.184 -8.450 -11.531 1.00 . A A . 65 LYS HG3 1 1
10 9854 1 1 65 LYS HZ1 H -4.952 -8.259 -13.813 1.00 . A A . 65 LYS HZ1 1 1
10 9855 1 1 65 LYS HZ2 H -3.667 -8.350 -14.920 1.00 . A A . 65 LYS HZ2 1 1
10 9856 1 1 65 LYS HZ3 H -3.409 -7.705 -13.372 1.00 . A A . 65 LYS HZ3 1 1
10 9857 1 1 65 LYS N N -4.197 -9.519 -7.632 1.00 . A A . 65 LYS N 1 1
10 9858 1 1 65 LYS NZ N -3.927 -8.436 -13.913 1.00 . A A . 65 LYS NZ 1 1
10 9859 1 1 65 LYS O O -4.951 -6.941 -8.656 1.00 . A A . 65 LYS O 1 1
10 9860 1 1 66 ALA C C -3.545 -5.541 -11.733 1.00 . A A . 66 ALA C 1 1
10 9861 1 1 66 ALA CA C -3.079 -5.715 -10.299 1.00 . A A . 66 ALA CA 1 1
10 9862 1 1 66 ALA CB C -1.680 -5.148 -10.118 1.00 . A A . 66 ALA CB 1 1
10 9863 1 1 66 ALA H H -2.416 -7.710 -10.285 1.00 . A A . 66 ALA H 1 1
10 9864 1 1 66 ALA HA H -3.752 -5.185 -9.642 1.00 . A A . 66 ALA HA 1 1
10 9865 1 1 66 ALA HB1 H -1.327 -5.369 -9.122 1.00 . A A . 66 ALA HB1 1 1
10 9866 1 1 66 ALA HB2 H -1.705 -4.078 -10.260 1.00 . A A . 66 ALA HB2 1 1
10 9867 1 1 66 ALA HB3 H -1.012 -5.589 -10.844 1.00 . A A . 66 ALA HB3 1 1
10 9868 1 1 66 ALA N N -3.119 -7.120 -9.948 1.00 . A A . 66 ALA N 1 1
10 9869 1 1 66 ALA O O -4.440 -4.710 -11.974 1.00 . A A . 66 ALA O 1 1
10 9870 1 1 66 ALA OXT O -3.036 -6.272 -12.611 1.00 . A A . 66 ALA OXT 1 1
11 9871 1 1 1 MET C C 2.198 -3.544 0.054 1.00 . A A . 1 MET C 1 1
11 9872 1 1 1 MET CA C 1.502 -4.371 1.130 1.00 . A A . 1 MET CA 1 1
11 9873 1 1 1 MET CB C 0.092 -3.831 1.379 1.00 . A A . 1 MET CB 1 1
11 9874 1 1 1 MET CE C -1.899 -6.318 0.975 1.00 . A A . 1 MET CE 1 1
11 9875 1 1 1 MET CG C -0.811 -3.900 0.155 1.00 . A A . 1 MET CG 1 1
11 9876 1 1 1 MET H1 H 1.781 -4.844 3.145 1.00 . A A . 1 MET H1 1 1
11 9877 1 1 1 MET H2 H 2.481 -3.368 2.676 1.00 . A A . 1 MET H2 1 1
11 9878 1 1 1 MET H3 H 3.204 -4.829 2.230 1.00 . A A . 1 MET H3 1 1
11 9879 1 1 1 MET HA H 1.434 -5.394 0.790 1.00 . A A . 1 MET HA 1 1
11 9880 1 1 1 MET HB2 H -0.366 -4.407 2.169 1.00 . A A . 1 MET HB2 1 1
11 9881 1 1 1 MET HB3 H 0.163 -2.800 1.692 1.00 . A A . 1 MET HB3 1 1
11 9882 1 1 1 MET HE1 H -1.260 -6.267 1.844 1.00 . A A . 1 MET HE1 1 1
11 9883 1 1 1 MET HE2 H -2.133 -7.350 0.759 1.00 . A A . 1 MET HE2 1 1
11 9884 1 1 1 MET HE3 H -2.813 -5.776 1.169 1.00 . A A . 1 MET HE3 1 1
11 9885 1 1 1 MET HG2 H -1.771 -3.476 0.408 1.00 . A A . 1 MET HG2 1 1
11 9886 1 1 1 MET HG3 H -0.362 -3.321 -0.638 1.00 . A A . 1 MET HG3 1 1
11 9887 1 1 1 MET N N 2.295 -4.353 2.380 1.00 . A A . 1 MET N 1 1
11 9888 1 1 1 MET O O 2.225 -2.315 0.118 1.00 . A A . 1 MET O 1 1
11 9889 1 1 1 MET SD S -1.062 -5.588 -0.431 1.00 . A A . 1 MET SD 1 1
11 9890 1 1 2 GLU C C 2.795 -3.751 -3.316 1.00 . A A . 2 GLU C 1 1
11 9891 1 1 2 GLU CA C 3.522 -3.590 -1.987 1.00 . A A . 2 GLU CA 1 1
11 9892 1 1 2 GLU CB C 4.907 -4.233 -2.094 1.00 . A A . 2 GLU CB 1 1
11 9893 1 1 2 GLU CD C 5.937 -3.037 -0.121 1.00 . A A . 2 GLU CD 1 1
11 9894 1 1 2 GLU CG C 5.634 -4.370 -0.766 1.00 . A A . 2 GLU CG 1 1
11 9895 1 1 2 GLU H H 2.660 -5.203 -0.941 1.00 . A A . 2 GLU H 1 1
11 9896 1 1 2 GLU HA H 3.627 -2.541 -1.756 1.00 . A A . 2 GLU HA 1 1
11 9897 1 1 2 GLU HB2 H 4.797 -5.219 -2.520 1.00 . A A . 2 GLU HB2 1 1
11 9898 1 1 2 GLU HB3 H 5.517 -3.632 -2.753 1.00 . A A . 2 GLU HB3 1 1
11 9899 1 1 2 GLU HG2 H 5.019 -4.946 -0.093 1.00 . A A . 2 GLU HG2 1 1
11 9900 1 1 2 GLU HG3 H 6.566 -4.891 -0.934 1.00 . A A . 2 GLU HG3 1 1
11 9901 1 1 2 GLU N N 2.765 -4.228 -0.922 1.00 . A A . 2 GLU N 1 1
11 9902 1 1 2 GLU O O 1.965 -4.649 -3.472 1.00 . A A . 2 GLU O 1 1
11 9903 1 1 2 GLU OE1 O 6.856 -2.342 -0.599 1.00 . A A . 2 GLU OE1 1 1
11 9904 1 1 2 GLU OE2 O 5.268 -2.681 0.867 1.00 . A A . 2 GLU OE2 1 1
11 9905 1 1 3 GLN C C 3.686 -2.908 -6.624 1.00 . A A . 3 GLN C 1 1
11 9906 1 1 3 GLN CA C 2.559 -3.005 -5.610 1.00 . A A . 3 GLN CA 1 1
11 9907 1 1 3 GLN CB C 1.502 -1.914 -5.854 1.00 . A A . 3 GLN CB 1 1
11 9908 1 1 3 GLN CD C 1.456 -1.692 -8.401 1.00 . A A . 3 GLN CD 1 1
11 9909 1 1 3 GLN CG C 0.697 -2.092 -7.144 1.00 . A A . 3 GLN CG 1 1
11 9910 1 1 3 GLN H H 3.753 -2.168 -4.075 1.00 . A A . 3 GLN H 1 1
11 9911 1 1 3 GLN HA H 2.095 -3.976 -5.698 1.00 . A A . 3 GLN HA 1 1
11 9912 1 1 3 GLN HB2 H 0.811 -1.912 -5.025 1.00 . A A . 3 GLN HB2 1 1
11 9913 1 1 3 GLN HB3 H 1.998 -0.955 -5.897 1.00 . A A . 3 GLN HB3 1 1
11 9914 1 1 3 GLN HE21 H 0.491 -3.062 -9.465 1.00 . A A . 3 GLN HE21 1 1
11 9915 1 1 3 GLN HE22 H 1.647 -2.117 -10.335 1.00 . A A . 3 GLN HE22 1 1
11 9916 1 1 3 GLN HG2 H 0.417 -3.131 -7.233 1.00 . A A . 3 GLN HG2 1 1
11 9917 1 1 3 GLN HG3 H -0.198 -1.488 -7.077 1.00 . A A . 3 GLN HG3 1 1
11 9918 1 1 3 GLN N N 3.114 -2.895 -4.271 1.00 . A A . 3 GLN N 1 1
11 9919 1 1 3 GLN NE2 N 1.168 -2.359 -9.509 1.00 . A A . 3 GLN NE2 1 1
11 9920 1 1 3 GLN O O 4.466 -1.953 -6.607 1.00 . A A . 3 GLN O 1 1
11 9921 1 1 3 GLN OE1 O 2.300 -0.797 -8.374 1.00 . A A . 3 GLN OE1 1 1
11 9922 1 1 4 GLY C C 4.567 -4.827 -9.638 1.00 . A A . 4 GLY C 1 1
11 9923 1 1 4 GLY CA C 4.834 -3.888 -8.484 1.00 . A A . 4 GLY CA 1 1
11 9924 1 1 4 GLY H H 3.122 -4.624 -7.487 1.00 . A A . 4 GLY H 1 1
11 9925 1 1 4 GLY HA2 H 4.944 -2.886 -8.870 1.00 . A A . 4 GLY HA2 1 1
11 9926 1 1 4 GLY HA3 H 5.757 -4.180 -8.006 1.00 . A A . 4 GLY HA3 1 1
11 9927 1 1 4 GLY N N 3.780 -3.893 -7.500 1.00 . A A . 4 GLY N 1 1
11 9928 1 1 4 GLY O O 3.416 -5.136 -9.953 1.00 . A A . 4 GLY O 1 1
11 9929 1 1 5 THR C C 6.458 -7.353 -11.280 1.00 . A A . 5 THR C 1 1
11 9930 1 1 5 THR CA C 5.544 -6.138 -11.427 1.00 . A A . 5 THR CA 1 1
11 9931 1 1 5 THR CB C 5.934 -5.339 -12.688 1.00 . A A . 5 THR CB 1 1
11 9932 1 1 5 THR CG2 C 5.753 -6.172 -13.946 1.00 . A A . 5 THR CG2 1 1
11 9933 1 1 5 THR H H 6.527 -5.072 -9.897 1.00 . A A . 5 THR H 1 1
11 9934 1 1 5 THR HA H 4.521 -6.470 -11.530 1.00 . A A . 5 THR HA 1 1
11 9935 1 1 5 THR HB H 6.974 -5.057 -12.608 1.00 . A A . 5 THR HB 1 1
11 9936 1 1 5 THR HG1 H 5.380 -3.666 -13.579 1.00 . A A . 5 THR HG1 1 1
11 9937 1 1 5 THR HG21 H 6.360 -7.062 -13.876 1.00 . A A . 5 THR HG21 1 1
11 9938 1 1 5 THR HG22 H 6.057 -5.595 -14.807 1.00 . A A . 5 THR HG22 1 1
11 9939 1 1 5 THR HG23 H 4.714 -6.451 -14.047 1.00 . A A . 5 THR HG23 1 1
11 9940 1 1 5 THR N N 5.636 -5.295 -10.252 1.00 . A A . 5 THR N 1 1
11 9941 1 1 5 THR O O 7.546 -7.255 -10.715 1.00 . A A . 5 THR O 1 1
11 9942 1 1 5 THR OG1 O 5.135 -4.150 -12.782 1.00 . A A . 5 THR OG1 1 1
11 9943 1 1 6 VAL C C 7.968 -9.604 -12.703 1.00 . A A . 6 VAL C 1 1
11 9944 1 1 6 VAL CA C 6.813 -9.712 -11.714 1.00 . A A . 6 VAL CA 1 1
11 9945 1 1 6 VAL CB C 5.970 -10.961 -12.042 1.00 . A A . 6 VAL CB 1 1
11 9946 1 1 6 VAL CG1 C 6.806 -12.228 -11.909 1.00 . A A . 6 VAL CG1 1 1
11 9947 1 1 6 VAL CG2 C 4.739 -11.022 -11.147 1.00 . A A . 6 VAL CG2 1 1
11 9948 1 1 6 VAL H H 5.112 -8.533 -12.172 1.00 . A A . 6 VAL H 1 1
11 9949 1 1 6 VAL HA H 7.209 -9.814 -10.714 1.00 . A A . 6 VAL HA 1 1
11 9950 1 1 6 VAL HB H 5.638 -10.882 -13.067 1.00 . A A . 6 VAL HB 1 1
11 9951 1 1 6 VAL HG11 H 7.633 -12.187 -12.603 1.00 . A A . 6 VAL HG11 1 1
11 9952 1 1 6 VAL HG12 H 6.194 -13.089 -12.130 1.00 . A A . 6 VAL HG12 1 1
11 9953 1 1 6 VAL HG13 H 7.186 -12.304 -10.901 1.00 . A A . 6 VAL HG13 1 1
11 9954 1 1 6 VAL HG21 H 4.117 -11.853 -11.442 1.00 . A A . 6 VAL HG21 1 1
11 9955 1 1 6 VAL HG22 H 4.180 -10.103 -11.244 1.00 . A A . 6 VAL HG22 1 1
11 9956 1 1 6 VAL HG23 H 5.047 -11.149 -10.120 1.00 . A A . 6 VAL HG23 1 1
11 9957 1 1 6 VAL N N 6.006 -8.501 -11.763 1.00 . A A . 6 VAL N 1 1
11 9958 1 1 6 VAL O O 7.750 -9.363 -13.892 1.00 . A A . 6 VAL O 1 1
11 9959 1 1 7 LYS C C 10.853 -10.952 -13.604 1.00 . A A . 7 LYS C 1 1
11 9960 1 1 7 LYS CA C 10.368 -9.611 -13.060 1.00 . A A . 7 LYS CA 1 1
11 9961 1 1 7 LYS CB C 11.491 -8.907 -12.291 1.00 . A A . 7 LYS CB 1 1
11 9962 1 1 7 LYS CD C 13.694 -7.692 -12.500 1.00 . A A . 7 LYS CD 1 1
11 9963 1 1 7 LYS CE C 13.055 -6.312 -12.532 1.00 . A A . 7 LYS CE 1 1
11 9964 1 1 7 LYS CG C 12.770 -8.742 -13.100 1.00 . A A . 7 LYS CG 1 1
11 9965 1 1 7 LYS H H 9.306 -10.003 -11.268 1.00 . A A . 7 LYS H 1 1
11 9966 1 1 7 LYS HA H 10.082 -8.989 -13.896 1.00 . A A . 7 LYS HA 1 1
11 9967 1 1 7 LYS HB2 H 11.149 -7.926 -11.993 1.00 . A A . 7 LYS HB2 1 1
11 9968 1 1 7 LYS HB3 H 11.721 -9.482 -11.407 1.00 . A A . 7 LYS HB3 1 1
11 9969 1 1 7 LYS HD2 H 13.907 -7.957 -11.474 1.00 . A A . 7 LYS HD2 1 1
11 9970 1 1 7 LYS HD3 H 14.615 -7.667 -13.066 1.00 . A A . 7 LYS HD3 1 1
11 9971 1 1 7 LYS HE2 H 12.714 -6.111 -13.536 1.00 . A A . 7 LYS HE2 1 1
11 9972 1 1 7 LYS HE3 H 12.209 -6.307 -11.859 1.00 . A A . 7 LYS HE3 1 1
11 9973 1 1 7 LYS HG2 H 13.290 -9.689 -13.125 1.00 . A A . 7 LYS HG2 1 1
11 9974 1 1 7 LYS HG3 H 12.512 -8.447 -14.107 1.00 . A A . 7 LYS HG3 1 1
11 9975 1 1 7 LYS HZ1 H 13.485 -4.340 -11.996 1.00 . A A . 7 LYS HZ1 1 1
11 9976 1 1 7 LYS HZ2 H 14.730 -5.104 -12.857 1.00 . A A . 7 LYS HZ2 1 1
11 9977 1 1 7 LYS HZ3 H 14.470 -5.488 -11.224 1.00 . A A . 7 LYS HZ3 1 1
11 9978 1 1 7 LYS N N 9.192 -9.770 -12.214 1.00 . A A . 7 LYS N 1 1
11 9979 1 1 7 LYS NZ N 14.000 -5.240 -12.123 1.00 . A A . 7 LYS NZ 1 1
11 9980 1 1 7 LYS O O 11.215 -11.055 -14.775 1.00 . A A . 7 LYS O 1 1
11 9981 1 1 8 TRP C C 10.788 -14.351 -12.206 1.00 . A A . 8 TRP C 1 1
11 9982 1 1 8 TRP CA C 11.323 -13.297 -13.167 1.00 . A A . 8 TRP CA 1 1
11 9983 1 1 8 TRP CB C 12.860 -13.332 -13.213 1.00 . A A . 8 TRP CB 1 1
11 9984 1 1 8 TRP CD1 C 14.322 -15.431 -12.982 1.00 . A A . 8 TRP CD1 1 1
11 9985 1 1 8 TRP CD2 C 13.144 -15.341 -14.887 1.00 . A A . 8 TRP CD2 1 1
11 9986 1 1 8 TRP CE2 C 13.898 -16.530 -14.879 1.00 . A A . 8 TRP CE2 1 1
11 9987 1 1 8 TRP CE3 C 12.324 -15.072 -15.988 1.00 . A A . 8 TRP CE3 1 1
11 9988 1 1 8 TRP CG C 13.433 -14.647 -13.664 1.00 . A A . 8 TRP CG 1 1
11 9989 1 1 8 TRP CH2 C 13.042 -17.158 -16.989 1.00 . A A . 8 TRP CH2 1 1
11 9990 1 1 8 TRP CZ2 C 13.856 -17.445 -15.928 1.00 . A A . 8 TRP CZ2 1 1
11 9991 1 1 8 TRP CZ3 C 12.281 -15.984 -17.026 1.00 . A A . 8 TRP CZ3 1 1
11 9992 1 1 8 TRP H H 10.551 -11.842 -11.834 1.00 . A A . 8 TRP H 1 1
11 9993 1 1 8 TRP HA H 10.934 -13.495 -14.154 1.00 . A A . 8 TRP HA 1 1
11 9994 1 1 8 TRP HB2 H 13.206 -12.572 -13.897 1.00 . A A . 8 TRP HB2 1 1
11 9995 1 1 8 TRP HB3 H 13.246 -13.121 -12.226 1.00 . A A . 8 TRP HB3 1 1
11 9996 1 1 8 TRP HD1 H 14.736 -15.184 -12.016 1.00 . A A . 8 TRP HD1 1 1
11 9997 1 1 8 TRP HE1 H 15.226 -17.279 -13.433 1.00 . A A . 8 TRP HE1 1 1
11 9998 1 1 8 TRP HE3 H 11.729 -14.172 -16.035 1.00 . A A . 8 TRP HE3 1 1
11 9999 1 1 8 TRP HH2 H 12.980 -17.841 -17.824 1.00 . A A . 8 TRP HH2 1 1
11 10000 1 1 8 TRP HZ2 H 14.438 -18.356 -15.915 1.00 . A A . 8 TRP HZ2 1 1
11 10001 1 1 8 TRP HZ3 H 11.652 -15.793 -17.884 1.00 . A A . 8 TRP HZ3 1 1
11 10002 1 1 8 TRP N N 10.863 -11.974 -12.757 1.00 . A A . 8 TRP N 1 1
11 10003 1 1 8 TRP NE1 N 14.610 -16.561 -13.709 1.00 . A A . 8 TRP NE1 1 1
11 10004 1 1 8 TRP O O 10.400 -14.029 -11.088 1.00 . A A . 8 TRP O 1 1
11 10005 1 1 9 PHE C C 11.151 -17.942 -12.070 1.00 . A A . 9 PHE C 1 1
11 10006 1 1 9 PHE CA C 10.306 -16.696 -11.806 1.00 . A A . 9 PHE CA 1 1
11 10007 1 1 9 PHE CB C 8.807 -16.984 -12.024 1.00 . A A . 9 PHE CB 1 1
11 10008 1 1 9 PHE CD1 C 8.563 -16.631 -14.511 1.00 . A A . 9 PHE CD1 1 1
11 10009 1 1 9 PHE CD2 C 7.985 -18.760 -13.600 1.00 . A A . 9 PHE CD2 1 1
11 10010 1 1 9 PHE CE1 C 8.228 -17.079 -15.774 1.00 . A A . 9 PHE CE1 1 1
11 10011 1 1 9 PHE CE2 C 7.650 -19.211 -14.862 1.00 . A A . 9 PHE CE2 1 1
11 10012 1 1 9 PHE CG C 8.447 -17.467 -13.408 1.00 . A A . 9 PHE CG 1 1
11 10013 1 1 9 PHE CZ C 7.771 -18.370 -15.950 1.00 . A A . 9 PHE CZ 1 1
11 10014 1 1 9 PHE H H 11.032 -15.790 -13.567 1.00 . A A . 9 PHE H 1 1
11 10015 1 1 9 PHE HA H 10.456 -16.396 -10.778 1.00 . A A . 9 PHE HA 1 1
11 10016 1 1 9 PHE HB2 H 8.492 -17.740 -11.323 1.00 . A A . 9 PHE HB2 1 1
11 10017 1 1 9 PHE HB3 H 8.251 -16.077 -11.835 1.00 . A A . 9 PHE HB3 1 1
11 10018 1 1 9 PHE HD1 H 8.922 -15.621 -14.375 1.00 . A A . 9 PHE HD1 1 1
11 10019 1 1 9 PHE HD2 H 7.890 -19.419 -12.750 1.00 . A A . 9 PHE HD2 1 1
11 10020 1 1 9 PHE HE1 H 8.323 -16.418 -16.624 1.00 . A A . 9 PHE HE1 1 1
11 10021 1 1 9 PHE HE2 H 7.294 -20.221 -14.998 1.00 . A A . 9 PHE HE2 1 1
11 10022 1 1 9 PHE HZ H 7.511 -18.721 -16.938 1.00 . A A . 9 PHE HZ 1 1
11 10023 1 1 9 PHE N N 10.750 -15.599 -12.649 1.00 . A A . 9 PHE N 1 1
11 10024 1 1 9 PHE O O 11.093 -18.540 -13.143 1.00 . A A . 9 PHE O 1 1
11 10025 1 1 10 ASN C C 11.977 -20.757 -10.942 1.00 . A A . 10 ASN C 1 1
11 10026 1 1 10 ASN CA C 12.792 -19.500 -11.249 1.00 . A A . 10 ASN CA 1 1
11 10027 1 1 10 ASN CB C 14.068 -19.391 -10.393 1.00 . A A . 10 ASN CB 1 1
11 10028 1 1 10 ASN CG C 13.804 -19.200 -8.912 1.00 . A A . 10 ASN CG 1 1
11 10029 1 1 10 ASN H H 11.992 -17.807 -10.265 1.00 . A A . 10 ASN H 1 1
11 10030 1 1 10 ASN HA H 13.084 -19.546 -12.288 1.00 . A A . 10 ASN HA 1 1
11 10031 1 1 10 ASN HB2 H 14.646 -20.295 -10.515 1.00 . A A . 10 ASN HB2 1 1
11 10032 1 1 10 ASN HB3 H 14.652 -18.553 -10.744 1.00 . A A . 10 ASN HB3 1 1
11 10033 1 1 10 ASN HD21 H 14.292 -21.094 -8.560 1.00 . A A . 10 ASN HD21 1 1
11 10034 1 1 10 ASN HD22 H 13.833 -20.160 -7.176 1.00 . A A . 10 ASN HD22 1 1
11 10035 1 1 10 ASN N N 11.961 -18.320 -11.102 1.00 . A A . 10 ASN N 1 1
11 10036 1 1 10 ASN ND2 N 13.994 -20.257 -8.137 1.00 . A A . 10 ASN ND2 1 1
11 10037 1 1 10 ASN O O 11.996 -21.303 -9.835 1.00 . A A . 10 ASN O 1 1
11 10038 1 1 10 ASN OD1 O 13.481 -18.100 -8.465 1.00 . A A . 10 ASN OD1 1 1
11 10039 1 1 11 ALA C C 11.144 -23.627 -11.604 1.00 . A A . 11 ALA C 1 1
11 10040 1 1 11 ALA CA C 10.348 -22.350 -11.830 1.00 . A A . 11 ALA CA 1 1
11 10041 1 1 11 ALA CB C 9.472 -22.482 -13.067 1.00 . A A . 11 ALA CB 1 1
11 10042 1 1 11 ALA H H 11.270 -20.716 -12.809 1.00 . A A . 11 ALA H 1 1
11 10043 1 1 11 ALA HA H 9.703 -22.184 -10.979 1.00 . A A . 11 ALA HA 1 1
11 10044 1 1 11 ALA HB1 H 8.936 -21.559 -13.229 1.00 . A A . 11 ALA HB1 1 1
11 10045 1 1 11 ALA HB2 H 8.767 -23.287 -12.924 1.00 . A A . 11 ALA HB2 1 1
11 10046 1 1 11 ALA HB3 H 10.091 -22.695 -13.926 1.00 . A A . 11 ALA HB3 1 1
11 10047 1 1 11 ALA N N 11.231 -21.196 -11.952 1.00 . A A . 11 ALA N 1 1
11 10048 1 1 11 ALA O O 10.594 -24.639 -11.169 1.00 . A A . 11 ALA O 1 1
11 10049 1 1 12 GLU C C 13.341 -25.128 -10.224 1.00 . A A . 12 GLU C 1 1
11 10050 1 1 12 GLU CA C 13.356 -24.674 -11.684 1.00 . A A . 12 GLU CA 1 1
11 10051 1 1 12 GLU CB C 14.771 -24.256 -12.103 1.00 . A A . 12 GLU CB 1 1
11 10052 1 1 12 GLU CD C 15.493 -26.578 -12.782 1.00 . A A . 12 GLU CD 1 1
11 10053 1 1 12 GLU CG C 15.820 -25.349 -11.967 1.00 . A A . 12 GLU CG 1 1
11 10054 1 1 12 GLU H H 12.792 -22.727 -12.281 1.00 . A A . 12 GLU H 1 1
11 10055 1 1 12 GLU HA H 13.034 -25.493 -12.308 1.00 . A A . 12 GLU HA 1 1
11 10056 1 1 12 GLU HB2 H 14.745 -23.944 -13.136 1.00 . A A . 12 GLU HB2 1 1
11 10057 1 1 12 GLU HB3 H 15.077 -23.417 -11.494 1.00 . A A . 12 GLU HB3 1 1
11 10058 1 1 12 GLU HG2 H 16.771 -24.961 -12.299 1.00 . A A . 12 GLU HG2 1 1
11 10059 1 1 12 GLU HG3 H 15.893 -25.633 -10.927 1.00 . A A . 12 GLU HG3 1 1
11 10060 1 1 12 GLU N N 12.439 -23.559 -11.896 1.00 . A A . 12 GLU N 1 1
11 10061 1 1 12 GLU O O 13.554 -26.301 -9.926 1.00 . A A . 12 GLU O 1 1
11 10062 1 1 12 GLU OE1 O 15.393 -26.468 -14.019 1.00 . A A . 12 GLU OE1 1 1
11 10063 1 1 12 GLU OE2 O 15.346 -27.666 -12.187 1.00 . A A . 12 GLU OE2 1 1
11 10064 1 1 13 LYS C C 11.692 -24.023 -7.305 1.00 . A A . 13 LYS C 1 1
11 10065 1 1 13 LYS CA C 13.003 -24.520 -7.900 1.00 . A A . 13 LYS CA 1 1
11 10066 1 1 13 LYS CB C 14.200 -23.958 -7.133 1.00 . A A . 13 LYS CB 1 1
11 10067 1 1 13 LYS CD C 15.381 -26.154 -6.869 1.00 . A A . 13 LYS CD 1 1
11 10068 1 1 13 LYS CE C 16.414 -27.068 -7.506 1.00 . A A . 13 LYS CE 1 1
11 10069 1 1 13 LYS CG C 15.483 -24.730 -7.395 1.00 . A A . 13 LYS CG 1 1
11 10070 1 1 13 LYS H H 12.997 -23.258 -9.601 1.00 . A A . 13 LYS H 1 1
11 10071 1 1 13 LYS HA H 13.021 -25.598 -7.821 1.00 . A A . 13 LYS HA 1 1
11 10072 1 1 13 LYS HB2 H 14.352 -22.928 -7.425 1.00 . A A . 13 LYS HB2 1 1
11 10073 1 1 13 LYS HB3 H 13.989 -23.997 -6.075 1.00 . A A . 13 LYS HB3 1 1
11 10074 1 1 13 LYS HD2 H 15.537 -26.143 -5.801 1.00 . A A . 13 LYS HD2 1 1
11 10075 1 1 13 LYS HD3 H 14.394 -26.537 -7.085 1.00 . A A . 13 LYS HD3 1 1
11 10076 1 1 13 LYS HE2 H 17.390 -26.619 -7.399 1.00 . A A . 13 LYS HE2 1 1
11 10077 1 1 13 LYS HE3 H 16.399 -28.021 -6.996 1.00 . A A . 13 LYS HE3 1 1
11 10078 1 1 13 LYS HG2 H 15.666 -24.760 -8.460 1.00 . A A . 13 LYS HG2 1 1
11 10079 1 1 13 LYS HG3 H 16.301 -24.228 -6.899 1.00 . A A . 13 LYS HG3 1 1
11 10080 1 1 13 LYS HZ1 H 16.852 -27.928 -9.365 1.00 . A A . 13 LYS HZ1 1 1
11 10081 1 1 13 LYS HZ2 H 16.162 -26.386 -9.462 1.00 . A A . 13 LYS HZ2 1 1
11 10082 1 1 13 LYS HZ3 H 15.194 -27.718 -9.074 1.00 . A A . 13 LYS HZ3 1 1
11 10083 1 1 13 LYS N N 13.102 -24.191 -9.315 1.00 . A A . 13 LYS N 1 1
11 10084 1 1 13 LYS NZ N 16.138 -27.288 -8.951 1.00 . A A . 13 LYS NZ 1 1
11 10085 1 1 13 LYS O O 11.429 -24.210 -6.118 1.00 . A A . 13 LYS O 1 1
11 10086 1 1 14 GLY C C 9.550 -21.691 -6.930 1.00 . A A . 14 GLY C 1 1
11 10087 1 1 14 GLY CA C 9.548 -22.995 -7.700 1.00 . A A . 14 GLY CA 1 1
11 10088 1 1 14 GLY H H 11.162 -23.210 -9.050 1.00 . A A . 14 GLY H 1 1
11 10089 1 1 14 GLY HA2 H 8.916 -22.884 -8.570 1.00 . A A . 14 GLY HA2 1 1
11 10090 1 1 14 GLY HA3 H 9.138 -23.769 -7.069 1.00 . A A . 14 GLY HA3 1 1
11 10091 1 1 14 GLY N N 10.870 -23.400 -8.135 1.00 . A A . 14 GLY N 1 1
11 10092 1 1 14 GLY O O 8.858 -21.558 -5.919 1.00 . A A . 14 GLY O 1 1
11 10093 1 1 15 PHE C C 10.335 -18.338 -7.853 1.00 . A A . 15 PHE C 1 1
11 10094 1 1 15 PHE CA C 10.368 -19.412 -6.784 1.00 . A A . 15 PHE CA 1 1
11 10095 1 1 15 PHE CB C 11.639 -19.257 -5.940 1.00 . A A . 15 PHE CB 1 1
11 10096 1 1 15 PHE CD1 C 11.006 -19.899 -3.602 1.00 . A A . 15 PHE CD1 1 1
11 10097 1 1 15 PHE CD2 C 12.486 -21.327 -4.807 1.00 . A A . 15 PHE CD2 1 1
11 10098 1 1 15 PHE CE1 C 11.072 -20.743 -2.513 1.00 . A A . 15 PHE CE1 1 1
11 10099 1 1 15 PHE CE2 C 12.556 -22.176 -3.720 1.00 . A A . 15 PHE CE2 1 1
11 10100 1 1 15 PHE CG C 11.710 -20.181 -4.760 1.00 . A A . 15 PHE CG 1 1
11 10101 1 1 15 PHE CZ C 11.848 -21.884 -2.573 1.00 . A A . 15 PHE CZ 1 1
11 10102 1 1 15 PHE H H 10.842 -20.883 -8.225 1.00 . A A . 15 PHE H 1 1
11 10103 1 1 15 PHE HA H 9.501 -19.305 -6.149 1.00 . A A . 15 PHE HA 1 1
11 10104 1 1 15 PHE HB2 H 12.499 -19.454 -6.562 1.00 . A A . 15 PHE HB2 1 1
11 10105 1 1 15 PHE HB3 H 11.694 -18.242 -5.573 1.00 . A A . 15 PHE HB3 1 1
11 10106 1 1 15 PHE HD1 H 10.397 -19.007 -3.555 1.00 . A A . 15 PHE HD1 1 1
11 10107 1 1 15 PHE HD2 H 13.041 -21.555 -5.704 1.00 . A A . 15 PHE HD2 1 1
11 10108 1 1 15 PHE HE1 H 10.519 -20.512 -1.614 1.00 . A A . 15 PHE HE1 1 1
11 10109 1 1 15 PHE HE2 H 13.162 -23.068 -3.769 1.00 . A A . 15 PHE HE2 1 1
11 10110 1 1 15 PHE HZ H 11.900 -22.546 -1.721 1.00 . A A . 15 PHE HZ 1 1
11 10111 1 1 15 PHE N N 10.313 -20.722 -7.412 1.00 . A A . 15 PHE N 1 1
11 10112 1 1 15 PHE O O 10.140 -18.635 -9.031 1.00 . A A . 15 PHE O 1 1
11 10113 1 1 16 GLY C C 11.006 -14.718 -7.733 1.00 . A A . 16 GLY C 1 1
11 10114 1 1 16 GLY CA C 10.624 -16.017 -8.398 1.00 . A A . 16 GLY CA 1 1
11 10115 1 1 16 GLY H H 10.538 -16.902 -6.481 1.00 . A A . 16 GLY H 1 1
11 10116 1 1 16 GLY HA2 H 11.378 -16.273 -9.129 1.00 . A A . 16 GLY HA2 1 1
11 10117 1 1 16 GLY HA3 H 9.677 -15.887 -8.899 1.00 . A A . 16 GLY HA3 1 1
11 10118 1 1 16 GLY N N 10.508 -17.096 -7.445 1.00 . A A . 16 GLY N 1 1
11 10119 1 1 16 GLY O O 11.112 -14.650 -6.507 1.00 . A A . 16 GLY O 1 1
11 10120 1 1 17 PHE C C 10.481 -11.377 -8.503 1.00 . A A . 17 PHE C 1 1
11 10121 1 1 17 PHE CA C 11.521 -12.373 -8.018 1.00 . A A . 17 PHE CA 1 1
11 10122 1 1 17 PHE CB C 12.912 -11.923 -8.476 1.00 . A A . 17 PHE CB 1 1
11 10123 1 1 17 PHE CD1 C 14.610 -12.660 -6.783 1.00 . A A . 17 PHE CD1 1 1
11 10124 1 1 17 PHE CD2 C 14.495 -13.835 -8.856 1.00 . A A . 17 PHE CD2 1 1
11 10125 1 1 17 PHE CE1 C 15.637 -13.486 -6.370 1.00 . A A . 17 PHE CE1 1 1
11 10126 1 1 17 PHE CE2 C 15.522 -14.664 -8.447 1.00 . A A . 17 PHE CE2 1 1
11 10127 1 1 17 PHE CG C 14.028 -12.824 -8.029 1.00 . A A . 17 PHE CG 1 1
11 10128 1 1 17 PHE CZ C 16.094 -14.490 -7.203 1.00 . A A . 17 PHE CZ 1 1
11 10129 1 1 17 PHE H H 11.139 -13.816 -9.507 1.00 . A A . 17 PHE H 1 1
11 10130 1 1 17 PHE HA H 11.496 -12.418 -6.940 1.00 . A A . 17 PHE HA 1 1
11 10131 1 1 17 PHE HB2 H 12.931 -11.886 -9.554 1.00 . A A . 17 PHE HB2 1 1
11 10132 1 1 17 PHE HB3 H 13.107 -10.934 -8.086 1.00 . A A . 17 PHE HB3 1 1
11 10133 1 1 17 PHE HD1 H 14.254 -11.876 -6.131 1.00 . A A . 17 PHE HD1 1 1
11 10134 1 1 17 PHE HD2 H 14.050 -13.971 -9.830 1.00 . A A . 17 PHE HD2 1 1
11 10135 1 1 17 PHE HE1 H 16.083 -13.349 -5.396 1.00 . A A . 17 PHE HE1 1 1
11 10136 1 1 17 PHE HE2 H 15.877 -15.447 -9.101 1.00 . A A . 17 PHE HE2 1 1
11 10137 1 1 17 PHE HZ H 16.896 -15.137 -6.881 1.00 . A A . 17 PHE HZ 1 1
11 10138 1 1 17 PHE N N 11.213 -13.690 -8.535 1.00 . A A . 17 PHE N 1 1
11 10139 1 1 17 PHE O O 10.151 -11.331 -9.695 1.00 . A A . 17 PHE O 1 1
11 10140 1 1 18 ILE C C 9.664 -8.173 -7.721 1.00 . A A . 18 ILE C 1 1
11 10141 1 1 18 ILE CA C 9.028 -9.536 -7.921 1.00 . A A . 18 ILE CA 1 1
11 10142 1 1 18 ILE CB C 7.741 -9.626 -7.070 1.00 . A A . 18 ILE CB 1 1
11 10143 1 1 18 ILE CD1 C 5.851 -11.187 -6.372 1.00 . A A . 18 ILE CD1 1 1
11 10144 1 1 18 ILE CG1 C 7.137 -11.026 -7.161 1.00 . A A . 18 ILE CG1 1 1
11 10145 1 1 18 ILE CG2 C 6.724 -8.589 -7.531 1.00 . A A . 18 ILE CG2 1 1
11 10146 1 1 18 ILE H H 10.272 -10.676 -6.651 1.00 . A A . 18 ILE H 1 1
11 10147 1 1 18 ILE HA H 8.760 -9.652 -8.962 1.00 . A A . 18 ILE HA 1 1
11 10148 1 1 18 ILE HB H 7.999 -9.416 -6.043 1.00 . A A . 18 ILE HB 1 1
11 10149 1 1 18 ILE HD11 H 5.104 -10.509 -6.758 1.00 . A A . 18 ILE HD11 1 1
11 10150 1 1 18 ILE HD12 H 6.036 -10.966 -5.331 1.00 . A A . 18 ILE HD12 1 1
11 10151 1 1 18 ILE HD13 H 5.497 -12.203 -6.466 1.00 . A A . 18 ILE HD13 1 1
11 10152 1 1 18 ILE HG12 H 6.921 -11.249 -8.197 1.00 . A A . 18 ILE HG12 1 1
11 10153 1 1 18 ILE HG13 H 7.851 -11.744 -6.786 1.00 . A A . 18 ILE HG13 1 1
11 10154 1 1 18 ILE HG21 H 7.144 -7.600 -7.427 1.00 . A A . 18 ILE HG21 1 1
11 10155 1 1 18 ILE HG22 H 5.831 -8.668 -6.927 1.00 . A A . 18 ILE HG22 1 1
11 10156 1 1 18 ILE HG23 H 6.474 -8.767 -8.567 1.00 . A A . 18 ILE HG23 1 1
11 10157 1 1 18 ILE N N 9.985 -10.571 -7.586 1.00 . A A . 18 ILE N 1 1
11 10158 1 1 18 ILE O O 10.472 -7.982 -6.805 1.00 . A A . 18 ILE O 1 1
11 10159 1 1 19 GLU C C 8.788 -4.978 -7.879 1.00 . A A . 19 GLU C 1 1
11 10160 1 1 19 GLU CA C 9.828 -5.896 -8.506 1.00 . A A . 19 GLU CA 1 1
11 10161 1 1 19 GLU CB C 10.193 -5.417 -9.914 1.00 . A A . 19 GLU CB 1 1
11 10162 1 1 19 GLU CD C 11.093 -3.582 -11.378 1.00 . A A . 19 GLU CD 1 1
11 10163 1 1 19 GLU CG C 10.579 -3.951 -10.004 1.00 . A A . 19 GLU CG 1 1
11 10164 1 1 19 GLU H H 8.676 -7.465 -9.303 1.00 . A A . 19 GLU H 1 1
11 10165 1 1 19 GLU HA H 10.715 -5.906 -7.890 1.00 . A A . 19 GLU HA 1 1
11 10166 1 1 19 GLU HB2 H 11.026 -6.003 -10.271 1.00 . A A . 19 GLU HB2 1 1
11 10167 1 1 19 GLU HB3 H 9.346 -5.583 -10.564 1.00 . A A . 19 GLU HB3 1 1
11 10168 1 1 19 GLU HG2 H 9.711 -3.346 -9.784 1.00 . A A . 19 GLU HG2 1 1
11 10169 1 1 19 GLU HG3 H 11.353 -3.749 -9.278 1.00 . A A . 19 GLU HG3 1 1
11 10170 1 1 19 GLU N N 9.315 -7.242 -8.586 1.00 . A A . 19 GLU N 1 1
11 10171 1 1 19 GLU O O 7.701 -4.797 -8.422 1.00 . A A . 19 GLU O 1 1
11 10172 1 1 19 GLU OE1 O 10.295 -3.572 -12.335 1.00 . A A . 19 GLU OE1 1 1
11 10173 1 1 19 GLU OE2 O 12.306 -3.322 -11.511 1.00 . A A . 19 GLU OE2 1 1
11 10174 1 1 20 ARG C C 8.897 -2.062 -6.236 1.00 . A A . 20 ARG C 1 1
11 10175 1 1 20 ARG CA C 8.270 -3.438 -6.080 1.00 . A A . 20 ARG CA 1 1
11 10176 1 1 20 ARG CB C 8.069 -3.775 -4.594 1.00 . A A . 20 ARG CB 1 1
11 10177 1 1 20 ARG CD C 9.065 -3.900 -2.283 1.00 . A A . 20 ARG CD 1 1
11 10178 1 1 20 ARG CG C 9.341 -3.706 -3.765 1.00 . A A . 20 ARG CG 1 1
11 10179 1 1 20 ARG CZ C 10.349 -3.401 -0.225 1.00 . A A . 20 ARG CZ 1 1
11 10180 1 1 20 ARG H H 9.986 -4.643 -6.318 1.00 . A A . 20 ARG H 1 1
11 10181 1 1 20 ARG HA H 7.313 -3.446 -6.581 1.00 . A A . 20 ARG HA 1 1
11 10182 1 1 20 ARG HB2 H 7.357 -3.081 -4.173 1.00 . A A . 20 ARG HB2 1 1
11 10183 1 1 20 ARG HB3 H 7.671 -4.775 -4.516 1.00 . A A . 20 ARG HB3 1 1
11 10184 1 1 20 ARG HD2 H 8.388 -3.126 -1.951 1.00 . A A . 20 ARG HD2 1 1
11 10185 1 1 20 ARG HD3 H 8.606 -4.867 -2.137 1.00 . A A . 20 ARG HD3 1 1
11 10186 1 1 20 ARG HE H 11.121 -4.129 -1.925 1.00 . A A . 20 ARG HE 1 1
11 10187 1 1 20 ARG HG2 H 10.016 -4.481 -4.098 1.00 . A A . 20 ARG HG2 1 1
11 10188 1 1 20 ARG HG3 H 9.801 -2.740 -3.912 1.00 . A A . 20 ARG HG3 1 1
11 10189 1 1 20 ARG HH11 H 8.377 -2.902 -0.109 1.00 . A A . 20 ARG HH11 1 1
11 10190 1 1 20 ARG HH12 H 9.312 -2.623 1.335 1.00 . A A . 20 ARG HH12 1 1
11 10191 1 1 20 ARG HH21 H 12.340 -3.727 -0.018 1.00 . A A . 20 ARG HH21 1 1
11 10192 1 1 20 ARG HH22 H 11.542 -3.083 1.382 1.00 . A A . 20 ARG HH22 1 1
11 10193 1 1 20 ARG N N 9.126 -4.412 -6.732 1.00 . A A . 20 ARG N 1 1
11 10194 1 1 20 ARG NE N 10.294 -3.830 -1.490 1.00 . A A . 20 ARG NE 1 1
11 10195 1 1 20 ARG NH1 N 9.261 -2.940 0.381 1.00 . A A . 20 ARG NH1 1 1
11 10196 1 1 20 ARG NH2 N 11.503 -3.407 0.428 1.00 . A A . 20 ARG NH2 1 1
11 10197 1 1 20 ARG O O 9.919 -1.918 -6.909 1.00 . A A . 20 ARG O 1 1
11 10198 1 1 21 GLU C C 10.182 0.451 -5.111 1.00 . A A . 21 GLU C 1 1
11 10199 1 1 21 GLU CA C 8.801 0.298 -5.752 1.00 . A A . 21 GLU CA 1 1
11 10200 1 1 21 GLU CB C 7.810 1.287 -5.141 1.00 . A A . 21 GLU CB 1 1
11 10201 1 1 21 GLU CD C 7.097 3.702 -4.957 1.00 . A A . 21 GLU CD 1 1
11 10202 1 1 21 GLU CG C 8.186 2.740 -5.374 1.00 . A A . 21 GLU CG 1 1
11 10203 1 1 21 GLU H H 7.525 -1.232 -5.047 1.00 . A A . 21 GLU H 1 1
11 10204 1 1 21 GLU HA H 8.889 0.506 -6.809 1.00 . A A . 21 GLU HA 1 1
11 10205 1 1 21 GLU HB2 H 6.835 1.114 -5.571 1.00 . A A . 21 GLU HB2 1 1
11 10206 1 1 21 GLU HB3 H 7.760 1.116 -4.076 1.00 . A A . 21 GLU HB3 1 1
11 10207 1 1 21 GLU HG2 H 9.076 2.964 -4.804 1.00 . A A . 21 GLU HG2 1 1
11 10208 1 1 21 GLU HG3 H 8.388 2.882 -6.426 1.00 . A A . 21 GLU HG3 1 1
11 10209 1 1 21 GLU N N 8.308 -1.059 -5.613 1.00 . A A . 21 GLU N 1 1
11 10210 1 1 21 GLU O O 11.093 1.017 -5.713 1.00 . A A . 21 GLU O 1 1
11 10211 1 1 21 GLU OE1 O 6.238 4.029 -5.802 1.00 . A A . 21 GLU OE1 1 1
11 10212 1 1 21 GLU OE2 O 7.107 4.158 -3.794 1.00 . A A . 21 GLU OE2 1 1
11 10213 1 1 22 ASN C C 12.547 -1.089 -3.328 1.00 . A A . 22 ASN C 1 1
11 10214 1 1 22 ASN CA C 11.593 0.094 -3.164 1.00 . A A . 22 ASN CA 1 1
11 10215 1 1 22 ASN CB C 11.312 0.308 -1.673 1.00 . A A . 22 ASN CB 1 1
11 10216 1 1 22 ASN CG C 10.586 1.608 -1.378 1.00 . A A . 22 ASN CG 1 1
11 10217 1 1 22 ASN H H 9.605 -0.590 -3.498 1.00 . A A . 22 ASN H 1 1
11 10218 1 1 22 ASN HA H 12.076 0.979 -3.552 1.00 . A A . 22 ASN HA 1 1
11 10219 1 1 22 ASN HB2 H 10.706 -0.508 -1.309 1.00 . A A . 22 ASN HB2 1 1
11 10220 1 1 22 ASN HB3 H 12.250 0.315 -1.137 1.00 . A A . 22 ASN HB3 1 1
11 10221 1 1 22 ASN HD21 H 11.648 1.840 0.285 1.00 . A A . 22 ASN HD21 1 1
11 10222 1 1 22 ASN HD22 H 10.480 3.083 -0.050 1.00 . A A . 22 ASN HD22 1 1
11 10223 1 1 22 ASN N N 10.346 -0.084 -3.908 1.00 . A A . 22 ASN N 1 1
11 10224 1 1 22 ASN ND2 N 10.940 2.240 -0.271 1.00 . A A . 22 ASN ND2 1 1
11 10225 1 1 22 ASN O O 13.470 -1.256 -2.533 1.00 . A A . 22 ASN O 1 1
11 10226 1 1 22 ASN OD1 O 9.736 2.055 -2.146 1.00 . A A . 22 ASN OD1 1 1
11 10227 1 1 23 GLY C C 12.739 -4.050 -5.540 1.00 . A A . 23 GLY C 1 1
11 10228 1 1 23 GLY CA C 13.257 -3.021 -4.562 1.00 . A A . 23 GLY CA 1 1
11 10229 1 1 23 GLY H H 11.601 -1.752 -4.966 1.00 . A A . 23 GLY H 1 1
11 10230 1 1 23 GLY HA2 H 14.194 -2.638 -4.934 1.00 . A A . 23 GLY HA2 1 1
11 10231 1 1 23 GLY HA3 H 13.434 -3.504 -3.612 1.00 . A A . 23 GLY HA3 1 1
11 10232 1 1 23 GLY N N 12.350 -1.906 -4.353 1.00 . A A . 23 GLY N 1 1
11 10233 1 1 23 GLY O O 11.570 -4.421 -5.507 1.00 . A A . 23 GLY O 1 1
11 10234 1 1 24 ASP C C 14.037 -6.822 -7.109 1.00 . A A . 24 ASP C 1 1
11 10235 1 1 24 ASP CA C 13.269 -5.536 -7.386 1.00 . A A . 24 ASP CA 1 1
11 10236 1 1 24 ASP CB C 13.548 -5.023 -8.806 1.00 . A A . 24 ASP CB 1 1
11 10237 1 1 24 ASP CG C 14.986 -4.595 -9.035 1.00 . A A . 24 ASP CG 1 1
11 10238 1 1 24 ASP H H 14.541 -4.186 -6.371 1.00 . A A . 24 ASP H 1 1
11 10239 1 1 24 ASP HA H 12.212 -5.738 -7.287 1.00 . A A . 24 ASP HA 1 1
11 10240 1 1 24 ASP HB2 H 13.318 -5.809 -9.509 1.00 . A A . 24 ASP HB2 1 1
11 10241 1 1 24 ASP HB3 H 12.906 -4.177 -9.004 1.00 . A A . 24 ASP HB3 1 1
11 10242 1 1 24 ASP N N 13.619 -4.524 -6.400 1.00 . A A . 24 ASP N 1 1
11 10243 1 1 24 ASP O O 14.762 -7.335 -7.960 1.00 . A A . 24 ASP O 1 1
11 10244 1 1 24 ASP OD1 O 15.478 -3.708 -8.305 1.00 . A A . 24 ASP OD1 1 1
11 10245 1 1 24 ASP OD2 O 15.623 -5.128 -9.969 1.00 . A A . 24 ASP OD2 1 1
11 10246 1 1 25 ASP C C 13.746 -9.281 -4.423 1.00 . A A . 25 ASP C 1 1
11 10247 1 1 25 ASP CA C 14.587 -8.518 -5.449 1.00 . A A . 25 ASP CA 1 1
11 10248 1 1 25 ASP CB C 15.921 -8.059 -4.839 1.00 . A A . 25 ASP CB 1 1
11 10249 1 1 25 ASP CG C 16.869 -9.200 -4.511 1.00 . A A . 25 ASP CG 1 1
11 10250 1 1 25 ASP H H 13.188 -6.941 -5.312 1.00 . A A . 25 ASP H 1 1
11 10251 1 1 25 ASP HA H 14.780 -9.156 -6.298 1.00 . A A . 25 ASP HA 1 1
11 10252 1 1 25 ASP HB2 H 16.416 -7.402 -5.539 1.00 . A A . 25 ASP HB2 1 1
11 10253 1 1 25 ASP HB3 H 15.718 -7.511 -3.929 1.00 . A A . 25 ASP HB3 1 1
11 10254 1 1 25 ASP N N 13.846 -7.349 -5.909 1.00 . A A . 25 ASP N 1 1
11 10255 1 1 25 ASP O O 14.264 -9.934 -3.521 1.00 . A A . 25 ASP O 1 1
11 10256 1 1 25 ASP OD1 O 17.449 -9.793 -5.446 1.00 . A A . 25 ASP OD1 1 1
11 10257 1 1 25 ASP OD2 O 17.072 -9.482 -3.312 1.00 . A A . 25 ASP OD2 1 1
11 10258 1 1 26 VAL C C 11.257 -11.278 -3.990 1.00 . A A . 26 VAL C 1 1
11 10259 1 1 26 VAL CA C 11.513 -9.818 -3.627 1.00 . A A . 26 VAL CA 1 1
11 10260 1 1 26 VAL CB C 10.167 -9.061 -3.563 1.00 . A A . 26 VAL CB 1 1
11 10261 1 1 26 VAL CG1 C 9.249 -9.673 -2.511 1.00 . A A . 26 VAL CG1 1 1
11 10262 1 1 26 VAL CG2 C 10.399 -7.583 -3.282 1.00 . A A . 26 VAL CG2 1 1
11 10263 1 1 26 VAL H H 12.063 -8.739 -5.368 1.00 . A A . 26 VAL H 1 1
11 10264 1 1 26 VAL HA H 11.973 -9.776 -2.649 1.00 . A A . 26 VAL HA 1 1
11 10265 1 1 26 VAL HB H 9.683 -9.148 -4.525 1.00 . A A . 26 VAL HB 1 1
11 10266 1 1 26 VAL HG11 H 8.311 -9.136 -2.492 1.00 . A A . 26 VAL HG11 1 1
11 10267 1 1 26 VAL HG12 H 9.719 -9.609 -1.541 1.00 . A A . 26 VAL HG12 1 1
11 10268 1 1 26 VAL HG13 H 9.066 -10.708 -2.754 1.00 . A A . 26 VAL HG13 1 1
11 10269 1 1 26 VAL HG21 H 10.972 -7.150 -4.088 1.00 . A A . 26 VAL HG21 1 1
11 10270 1 1 26 VAL HG22 H 10.944 -7.476 -2.355 1.00 . A A . 26 VAL HG22 1 1
11 10271 1 1 26 VAL HG23 H 9.449 -7.078 -3.201 1.00 . A A . 26 VAL HG23 1 1
11 10272 1 1 26 VAL N N 12.429 -9.203 -4.581 1.00 . A A . 26 VAL N 1 1
11 10273 1 1 26 VAL O O 10.765 -11.578 -5.079 1.00 . A A . 26 VAL O 1 1
11 10274 1 1 27 PHE C C 9.966 -14.011 -3.212 1.00 . A A . 27 PHE C 1 1
11 10275 1 1 27 PHE CA C 11.434 -13.606 -3.296 1.00 . A A . 27 PHE CA 1 1
11 10276 1 1 27 PHE CB C 12.232 -14.407 -2.261 1.00 . A A . 27 PHE CB 1 1
11 10277 1 1 27 PHE CD1 C 14.336 -13.180 -1.639 1.00 . A A . 27 PHE CD1 1 1
11 10278 1 1 27 PHE CD2 C 14.507 -15.067 -3.087 1.00 . A A . 27 PHE CD2 1 1
11 10279 1 1 27 PHE CE1 C 15.705 -13.007 -1.696 1.00 . A A . 27 PHE CE1 1 1
11 10280 1 1 27 PHE CE2 C 15.877 -14.897 -3.148 1.00 . A A . 27 PHE CE2 1 1
11 10281 1 1 27 PHE CG C 13.721 -14.211 -2.333 1.00 . A A . 27 PHE CG 1 1
11 10282 1 1 27 PHE CZ C 16.475 -13.867 -2.452 1.00 . A A . 27 PHE CZ 1 1
11 10283 1 1 27 PHE H H 11.966 -11.863 -2.215 1.00 . A A . 27 PHE H 1 1
11 10284 1 1 27 PHE HA H 11.806 -13.834 -4.283 1.00 . A A . 27 PHE HA 1 1
11 10285 1 1 27 PHE HB2 H 11.911 -14.117 -1.273 1.00 . A A . 27 PHE HB2 1 1
11 10286 1 1 27 PHE HB3 H 12.030 -15.459 -2.403 1.00 . A A . 27 PHE HB3 1 1
11 10287 1 1 27 PHE HD1 H 13.733 -12.507 -1.046 1.00 . A A . 27 PHE HD1 1 1
11 10288 1 1 27 PHE HD2 H 14.040 -15.875 -3.632 1.00 . A A . 27 PHE HD2 1 1
11 10289 1 1 27 PHE HE1 H 16.171 -12.201 -1.151 1.00 . A A . 27 PHE HE1 1 1
11 10290 1 1 27 PHE HE2 H 16.479 -15.572 -3.740 1.00 . A A . 27 PHE HE2 1 1
11 10291 1 1 27 PHE HZ H 17.546 -13.734 -2.499 1.00 . A A . 27 PHE HZ 1 1
11 10292 1 1 27 PHE N N 11.597 -12.174 -3.073 1.00 . A A . 27 PHE N 1 1
11 10293 1 1 27 PHE O O 9.361 -13.966 -2.142 1.00 . A A . 27 PHE O 1 1
11 10294 1 1 28 VAL C C 7.997 -16.412 -4.317 1.00 . A A . 28 VAL C 1 1
11 10295 1 1 28 VAL CA C 8.020 -14.889 -4.327 1.00 . A A . 28 VAL CA 1 1
11 10296 1 1 28 VAL CB C 7.186 -14.350 -5.518 1.00 . A A . 28 VAL CB 1 1
11 10297 1 1 28 VAL CG1 C 7.719 -14.847 -6.853 1.00 . A A . 28 VAL CG1 1 1
11 10298 1 1 28 VAL CG2 C 5.717 -14.722 -5.357 1.00 . A A . 28 VAL CG2 1 1
11 10299 1 1 28 VAL H H 9.894 -14.378 -5.177 1.00 . A A . 28 VAL H 1 1
11 10300 1 1 28 VAL HA H 7.558 -14.537 -3.413 1.00 . A A . 28 VAL HA 1 1
11 10301 1 1 28 VAL HB H 7.258 -13.272 -5.515 1.00 . A A . 28 VAL HB 1 1
11 10302 1 1 28 VAL HG11 H 8.743 -14.525 -6.974 1.00 . A A . 28 VAL HG11 1 1
11 10303 1 1 28 VAL HG12 H 7.116 -14.443 -7.654 1.00 . A A . 28 VAL HG12 1 1
11 10304 1 1 28 VAL HG13 H 7.675 -15.926 -6.878 1.00 . A A . 28 VAL HG13 1 1
11 10305 1 1 28 VAL HG21 H 5.154 -14.337 -6.194 1.00 . A A . 28 VAL HG21 1 1
11 10306 1 1 28 VAL HG22 H 5.336 -14.296 -4.440 1.00 . A A . 28 VAL HG22 1 1
11 10307 1 1 28 VAL HG23 H 5.620 -15.798 -5.321 1.00 . A A . 28 VAL HG23 1 1
11 10308 1 1 28 VAL N N 9.388 -14.406 -4.332 1.00 . A A . 28 VAL N 1 1
11 10309 1 1 28 VAL O O 8.804 -17.068 -4.981 1.00 . A A . 28 VAL O 1 1
11 10310 1 1 29 HIS C C 5.454 -18.747 -3.703 1.00 . A A . 29 HIS C 1 1
11 10311 1 1 29 HIS CA C 6.912 -18.400 -3.432 1.00 . A A . 29 HIS CA 1 1
11 10312 1 1 29 HIS CB C 7.365 -18.925 -2.053 1.00 . A A . 29 HIS CB 1 1
11 10313 1 1 29 HIS CD2 C 5.619 -17.899 -0.416 1.00 . A A . 29 HIS CD2 1 1
11 10314 1 1 29 HIS CE1 C 7.003 -16.844 0.911 1.00 . A A . 29 HIS CE1 1 1
11 10315 1 1 29 HIS CG C 6.872 -18.124 -0.877 1.00 . A A . 29 HIS CG 1 1
11 10316 1 1 29 HIS H H 6.502 -16.376 -3.004 1.00 . A A . 29 HIS H 1 1
11 10317 1 1 29 HIS HA H 7.522 -18.854 -4.198 1.00 . A A . 29 HIS HA 1 1
11 10318 1 1 29 HIS HB2 H 7.011 -19.936 -1.931 1.00 . A A . 29 HIS HB2 1 1
11 10319 1 1 29 HIS HB3 H 8.446 -18.928 -2.021 1.00 . A A . 29 HIS HB3 1 1
11 10320 1 1 29 HIS HD1 H 8.707 -17.440 -0.064 1.00 . A A . 29 HIS HD1 1 1
11 10321 1 1 29 HIS HD2 H 4.701 -18.276 -0.844 1.00 . A A . 29 HIS HD2 1 1
11 10322 1 1 29 HIS HE1 H 7.398 -16.242 1.717 1.00 . A A . 29 HIS HE1 1 1
11 10323 1 1 29 HIS HE2 H 4.978 -16.751 1.232 1.00 . A A . 29 HIS HE2 1 1
11 10324 1 1 29 HIS N N 7.089 -16.961 -3.527 1.00 . A A . 29 HIS N 1 1
11 10325 1 1 29 HIS ND1 N 7.716 -17.452 -0.018 1.00 . A A . 29 HIS ND1 1 1
11 10326 1 1 29 HIS NE2 N 5.731 -17.101 0.692 1.00 . A A . 29 HIS NE2 1 1
11 10327 1 1 29 HIS O O 4.564 -17.950 -3.412 1.00 . A A . 29 HIS O 1 1
11 10328 1 1 30 PHE C C 2.923 -20.472 -3.452 1.00 . A A . 30 PHE C 1 1
11 10329 1 1 30 PHE CA C 3.861 -20.337 -4.653 1.00 . A A . 30 PHE CA 1 1
11 10330 1 1 30 PHE CB C 3.904 -21.644 -5.447 1.00 . A A . 30 PHE CB 1 1
11 10331 1 1 30 PHE CD1 C 3.927 -20.749 -7.789 1.00 . A A . 30 PHE CD1 1 1
11 10332 1 1 30 PHE CD2 C 5.763 -22.091 -7.080 1.00 . A A . 30 PHE CD2 1 1
11 10333 1 1 30 PHE CE1 C 4.511 -20.600 -9.031 1.00 . A A . 30 PHE CE1 1 1
11 10334 1 1 30 PHE CE2 C 6.353 -21.942 -8.321 1.00 . A A . 30 PHE CE2 1 1
11 10335 1 1 30 PHE CG C 4.544 -21.496 -6.800 1.00 . A A . 30 PHE CG 1 1
11 10336 1 1 30 PHE CZ C 5.726 -21.195 -9.297 1.00 . A A . 30 PHE CZ 1 1
11 10337 1 1 30 PHE H H 5.958 -20.550 -4.410 1.00 . A A . 30 PHE H 1 1
11 10338 1 1 30 PHE HA H 3.471 -19.561 -5.297 1.00 . A A . 30 PHE HA 1 1
11 10339 1 1 30 PHE HB2 H 4.471 -22.375 -4.891 1.00 . A A . 30 PHE HB2 1 1
11 10340 1 1 30 PHE HB3 H 2.897 -22.007 -5.590 1.00 . A A . 30 PHE HB3 1 1
11 10341 1 1 30 PHE HD1 H 2.976 -20.283 -7.583 1.00 . A A . 30 PHE HD1 1 1
11 10342 1 1 30 PHE HD2 H 6.256 -22.679 -6.318 1.00 . A A . 30 PHE HD2 1 1
11 10343 1 1 30 PHE HE1 H 4.019 -20.015 -9.793 1.00 . A A . 30 PHE HE1 1 1
11 10344 1 1 30 PHE HE2 H 7.304 -22.410 -8.526 1.00 . A A . 30 PHE HE2 1 1
11 10345 1 1 30 PHE HZ H 6.185 -21.077 -10.266 1.00 . A A . 30 PHE HZ 1 1
11 10346 1 1 30 PHE N N 5.212 -19.933 -4.255 1.00 . A A . 30 PHE N 1 1
11 10347 1 1 30 PHE O O 1.705 -20.520 -3.609 1.00 . A A . 30 PHE O 1 1
11 10348 1 1 31 SER C C 2.015 -19.194 -0.783 1.00 . A A . 31 SER C 1 1
11 10349 1 1 31 SER CA C 2.701 -20.543 -1.028 1.00 . A A . 31 SER CA 1 1
11 10350 1 1 31 SER CB C 3.605 -20.889 0.153 1.00 . A A . 31 SER CB 1 1
11 10351 1 1 31 SER H H 4.468 -20.548 -2.190 1.00 . A A . 31 SER H 1 1
11 10352 1 1 31 SER HA H 1.946 -21.308 -1.133 1.00 . A A . 31 SER HA 1 1
11 10353 1 1 31 SER HB2 H 4.238 -20.045 0.381 1.00 . A A . 31 SER HB2 1 1
11 10354 1 1 31 SER HB3 H 2.996 -21.127 1.013 1.00 . A A . 31 SER HB3 1 1
11 10355 1 1 31 SER HG H 4.082 -22.785 0.308 1.00 . A A . 31 SER HG 1 1
11 10356 1 1 31 SER N N 3.491 -20.513 -2.254 1.00 . A A . 31 SER N 1 1
11 10357 1 1 31 SER O O 1.262 -19.032 0.174 1.00 . A A . 31 SER O 1 1
11 10358 1 1 31 SER OG O 4.422 -22.006 -0.152 1.00 . A A . 31 SER OG 1 1
11 10359 1 1 32 ALA C C 0.795 -16.606 -2.717 1.00 . A A . 32 ALA C 1 1
11 10360 1 1 32 ALA CA C 1.708 -16.901 -1.535 1.00 . A A . 32 ALA CA 1 1
11 10361 1 1 32 ALA CB C 2.802 -15.851 -1.442 1.00 . A A . 32 ALA CB 1 1
11 10362 1 1 32 ALA H H 2.916 -18.411 -2.389 1.00 . A A . 32 ALA H 1 1
11 10363 1 1 32 ALA HA H 1.127 -16.868 -0.625 1.00 . A A . 32 ALA HA 1 1
11 10364 1 1 32 ALA HB1 H 2.356 -14.877 -1.301 1.00 . A A . 32 ALA HB1 1 1
11 10365 1 1 32 ALA HB2 H 3.383 -15.852 -2.353 1.00 . A A . 32 ALA HB2 1 1
11 10366 1 1 32 ALA HB3 H 3.448 -16.075 -0.604 1.00 . A A . 32 ALA HB3 1 1
11 10367 1 1 32 ALA N N 2.296 -18.227 -1.649 1.00 . A A . 32 ALA N 1 1
11 10368 1 1 32 ALA O O 0.361 -15.473 -2.909 1.00 . A A . 32 ALA O 1 1
11 10369 1 1 33 ILE C C -1.809 -17.598 -4.322 1.00 . A A . 33 ILE C 1 1
11 10370 1 1 33 ILE CA C -0.335 -17.450 -4.683 1.00 . A A . 33 ILE CA 1 1
11 10371 1 1 33 ILE CB C 0.034 -18.459 -5.795 1.00 . A A . 33 ILE CB 1 1
11 10372 1 1 33 ILE CD1 C 1.880 -16.942 -6.706 1.00 . A A . 33 ILE CD1 1 1
11 10373 1 1 33 ILE CG1 C 1.509 -18.315 -6.188 1.00 . A A . 33 ILE CG1 1 1
11 10374 1 1 33 ILE CG2 C -0.860 -18.275 -7.018 1.00 . A A . 33 ILE CG2 1 1
11 10375 1 1 33 ILE H H 0.838 -18.522 -3.284 1.00 . A A . 33 ILE H 1 1
11 10376 1 1 33 ILE HA H -0.167 -16.451 -5.060 1.00 . A A . 33 ILE HA 1 1
11 10377 1 1 33 ILE HB H -0.131 -19.452 -5.410 1.00 . A A . 33 ILE HB 1 1
11 10378 1 1 33 ILE HD11 H 2.927 -16.928 -6.970 1.00 . A A . 33 ILE HD11 1 1
11 10379 1 1 33 ILE HD12 H 1.691 -16.208 -5.939 1.00 . A A . 33 ILE HD12 1 1
11 10380 1 1 33 ILE HD13 H 1.284 -16.715 -7.578 1.00 . A A . 33 ILE HD13 1 1
11 10381 1 1 33 ILE HG12 H 2.126 -18.520 -5.325 1.00 . A A . 33 ILE HG12 1 1
11 10382 1 1 33 ILE HG13 H 1.738 -19.033 -6.961 1.00 . A A . 33 ILE HG13 1 1
11 10383 1 1 33 ILE HG21 H -0.599 -19.008 -7.767 1.00 . A A . 33 ILE HG21 1 1
11 10384 1 1 33 ILE HG22 H -0.722 -17.284 -7.422 1.00 . A A . 33 ILE HG22 1 1
11 10385 1 1 33 ILE HG23 H -1.894 -18.406 -6.733 1.00 . A A . 33 ILE HG23 1 1
11 10386 1 1 33 ILE N N 0.499 -17.627 -3.505 1.00 . A A . 33 ILE N 1 1
11 10387 1 1 33 ILE O O -2.189 -18.515 -3.589 1.00 . A A . 33 ILE O 1 1
11 10388 1 1 34 GLN C C -4.739 -17.702 -5.532 1.00 . A A . 34 GLN C 1 1
11 10389 1 1 34 GLN CA C -4.066 -16.713 -4.582 1.00 . A A . 34 GLN CA 1 1
11 10390 1 1 34 GLN CB C -4.679 -15.323 -4.785 1.00 . A A . 34 GLN CB 1 1
11 10391 1 1 34 GLN CD C -5.451 -13.599 -6.476 1.00 . A A . 34 GLN CD 1 1
11 10392 1 1 34 GLN CG C -4.602 -14.830 -6.226 1.00 . A A . 34 GLN CG 1 1
11 10393 1 1 34 GLN H H -2.254 -15.953 -5.364 1.00 . A A . 34 GLN H 1 1
11 10394 1 1 34 GLN HA H -4.231 -17.029 -3.563 1.00 . A A . 34 GLN HA 1 1
11 10395 1 1 34 GLN HB2 H -5.718 -15.356 -4.492 1.00 . A A . 34 GLN HB2 1 1
11 10396 1 1 34 GLN HB3 H -4.158 -14.616 -4.155 1.00 . A A . 34 GLN HB3 1 1
11 10397 1 1 34 GLN HE21 H -4.226 -13.020 -7.921 1.00 . A A . 34 GLN HE21 1 1
11 10398 1 1 34 GLN HE22 H -5.583 -11.982 -7.627 1.00 . A A . 34 GLN HE22 1 1
11 10399 1 1 34 GLN HG2 H -3.576 -14.591 -6.457 1.00 . A A . 34 GLN HG2 1 1
11 10400 1 1 34 GLN HG3 H -4.942 -15.621 -6.880 1.00 . A A . 34 GLN HG3 1 1
11 10401 1 1 34 GLN N N -2.628 -16.676 -4.820 1.00 . A A . 34 GLN N 1 1
11 10402 1 1 34 GLN NE2 N -5.042 -12.786 -7.435 1.00 . A A . 34 GLN NE2 1 1
11 10403 1 1 34 GLN O O -4.068 -18.391 -6.301 1.00 . A A . 34 GLN O 1 1
11 10404 1 1 34 GLN OE1 O -6.474 -13.391 -5.825 1.00 . A A . 34 GLN OE1 1 1
11 10405 1 1 35 GLY C C -6.875 -17.958 -7.778 1.00 . A A . 35 GLY C 1 1
11 10406 1 1 35 GLY CA C -6.793 -18.598 -6.407 1.00 . A A . 35 GLY CA 1 1
11 10407 1 1 35 GLY H H -6.545 -17.254 -4.790 1.00 . A A . 35 GLY H 1 1
11 10408 1 1 35 GLY HA2 H -6.298 -19.554 -6.494 1.00 . A A . 35 GLY HA2 1 1
11 10409 1 1 35 GLY HA3 H -7.793 -18.753 -6.031 1.00 . A A . 35 GLY HA3 1 1
11 10410 1 1 35 GLY N N -6.061 -17.770 -5.474 1.00 . A A . 35 GLY N 1 1
11 10411 1 1 35 GLY O O -7.799 -17.199 -8.062 1.00 . A A . 35 GLY O 1 1
11 10412 1 1 36 ASP C C -5.838 -18.873 -10.964 1.00 . A A . 36 ASP C 1 1
11 10413 1 1 36 ASP CA C -5.864 -17.715 -9.976 1.00 . A A . 36 ASP CA 1 1
11 10414 1 1 36 ASP CB C -4.628 -16.821 -10.167 1.00 . A A . 36 ASP CB 1 1
11 10415 1 1 36 ASP CG C -4.689 -15.962 -11.422 1.00 . A A . 36 ASP CG 1 1
11 10416 1 1 36 ASP H H -5.168 -18.835 -8.322 1.00 . A A . 36 ASP H 1 1
11 10417 1 1 36 ASP HA H -6.759 -17.131 -10.131 1.00 . A A . 36 ASP HA 1 1
11 10418 1 1 36 ASP HB2 H -4.537 -16.164 -9.316 1.00 . A A . 36 ASP HB2 1 1
11 10419 1 1 36 ASP HB3 H -3.748 -17.444 -10.226 1.00 . A A . 36 ASP HB3 1 1
11 10420 1 1 36 ASP N N -5.894 -18.246 -8.620 1.00 . A A . 36 ASP N 1 1
11 10421 1 1 36 ASP O O -5.440 -19.985 -10.603 1.00 . A A . 36 ASP O 1 1
11 10422 1 1 36 ASP OD1 O -4.514 -16.495 -12.536 1.00 . A A . 36 ASP OD1 1 1
11 10423 1 1 36 ASP OD2 O -4.900 -14.737 -11.294 1.00 . A A . 36 ASP OD2 1 1
11 10424 1 1 37 GLY C C -4.781 -19.979 -13.588 1.00 . A A . 37 GLY C 1 1
11 10425 1 1 37 GLY CA C -6.215 -19.647 -13.219 1.00 . A A . 37 GLY CA 1 1
11 10426 1 1 37 GLY H H -6.640 -17.736 -12.405 1.00 . A A . 37 GLY H 1 1
11 10427 1 1 37 GLY HA2 H -6.702 -20.540 -12.856 1.00 . A A . 37 GLY HA2 1 1
11 10428 1 1 37 GLY HA3 H -6.732 -19.295 -14.098 1.00 . A A . 37 GLY HA3 1 1
11 10429 1 1 37 GLY N N -6.277 -18.626 -12.192 1.00 . A A . 37 GLY N 1 1
11 10430 1 1 37 GLY O O -4.478 -21.093 -14.015 1.00 . A A . 37 GLY O 1 1
11 10431 1 1 38 PHE C C -1.723 -18.977 -12.350 1.00 . A A . 38 PHE C 1 1
11 10432 1 1 38 PHE CA C -2.482 -19.188 -13.660 1.00 . A A . 38 PHE CA 1 1
11 10433 1 1 38 PHE CB C -2.020 -18.196 -14.738 1.00 . A A . 38 PHE CB 1 1
11 10434 1 1 38 PHE CD1 C -0.062 -19.646 -15.359 1.00 . A A . 38 PHE CD1 1 1
11 10435 1 1 38 PHE CD2 C 0.187 -17.282 -15.498 1.00 . A A . 38 PHE CD2 1 1
11 10436 1 1 38 PHE CE1 C 1.238 -19.812 -15.795 1.00 . A A . 38 PHE CE1 1 1
11 10437 1 1 38 PHE CE2 C 1.487 -17.440 -15.936 1.00 . A A . 38 PHE CE2 1 1
11 10438 1 1 38 PHE CG C -0.602 -18.381 -15.204 1.00 . A A . 38 PHE CG 1 1
11 10439 1 1 38 PHE CZ C 2.013 -18.707 -16.085 1.00 . A A . 38 PHE CZ 1 1
11 10440 1 1 38 PHE H H -4.218 -18.125 -13.093 1.00 . A A . 38 PHE H 1 1
11 10441 1 1 38 PHE HA H -2.322 -20.198 -14.007 1.00 . A A . 38 PHE HA 1 1
11 10442 1 1 38 PHE HB2 H -2.660 -18.295 -15.601 1.00 . A A . 38 PHE HB2 1 1
11 10443 1 1 38 PHE HB3 H -2.110 -17.192 -14.348 1.00 . A A . 38 PHE HB3 1 1
11 10444 1 1 38 PHE HD1 H -0.666 -20.512 -15.133 1.00 . A A . 38 PHE HD1 1 1
11 10445 1 1 38 PHE HD2 H -0.225 -16.289 -15.381 1.00 . A A . 38 PHE HD2 1 1
11 10446 1 1 38 PHE HE1 H 1.647 -20.804 -15.910 1.00 . A A . 38 PHE HE1 1 1
11 10447 1 1 38 PHE HE2 H 2.091 -16.575 -16.163 1.00 . A A . 38 PHE HE2 1 1
11 10448 1 1 38 PHE HZ H 3.029 -18.834 -16.427 1.00 . A A . 38 PHE HZ 1 1
11 10449 1 1 38 PHE N N -3.901 -19.006 -13.412 1.00 . A A . 38 PHE N 1 1
11 10450 1 1 38 PHE O O -1.491 -17.841 -11.936 1.00 . A A . 38 PHE O 1 1
11 10451 1 1 39 LYS C C 0.709 -19.657 -10.394 1.00 . A A . 39 LYS C 1 1
11 10452 1 1 39 LYS CA C -0.784 -19.978 -10.339 1.00 . A A . 39 LYS CA 1 1
11 10453 1 1 39 LYS CB C -1.042 -21.261 -9.524 1.00 . A A . 39 LYS CB 1 1
11 10454 1 1 39 LYS CD C -0.097 -23.017 -11.093 1.00 . A A . 39 LYS CD 1 1
11 10455 1 1 39 LYS CE C 0.837 -24.212 -11.196 1.00 . A A . 39 LYS CE 1 1
11 10456 1 1 39 LYS CG C -0.025 -22.382 -9.715 1.00 . A A . 39 LYS CG 1 1
11 10457 1 1 39 LYS H H -1.475 -20.952 -12.100 1.00 . A A . 39 LYS H 1 1
11 10458 1 1 39 LYS HA H -1.280 -19.156 -9.844 1.00 . A A . 39 LYS HA 1 1
11 10459 1 1 39 LYS HB2 H -1.054 -21.001 -8.476 1.00 . A A . 39 LYS HB2 1 1
11 10460 1 1 39 LYS HB3 H -2.016 -21.644 -9.793 1.00 . A A . 39 LYS HB3 1 1
11 10461 1 1 39 LYS HD2 H -1.109 -23.346 -11.278 1.00 . A A . 39 LYS HD2 1 1
11 10462 1 1 39 LYS HD3 H 0.187 -22.283 -11.834 1.00 . A A . 39 LYS HD3 1 1
11 10463 1 1 39 LYS HE2 H 1.837 -23.893 -10.947 1.00 . A A . 39 LYS HE2 1 1
11 10464 1 1 39 LYS HE3 H 0.515 -24.964 -10.491 1.00 . A A . 39 LYS HE3 1 1
11 10465 1 1 39 LYS HG2 H 0.966 -21.977 -9.576 1.00 . A A . 39 LYS HG2 1 1
11 10466 1 1 39 LYS HG3 H -0.207 -23.143 -8.970 1.00 . A A . 39 LYS HG3 1 1
11 10467 1 1 39 LYS HZ1 H 1.251 -24.125 -13.242 1.00 . A A . 39 LYS HZ1 1 1
11 10468 1 1 39 LYS HZ2 H -0.129 -25.033 -12.861 1.00 . A A . 39 LYS HZ2 1 1
11 10469 1 1 39 LYS HZ3 H 1.417 -25.675 -12.568 1.00 . A A . 39 LYS HZ3 1 1
11 10470 1 1 39 LYS N N -1.357 -20.072 -11.683 1.00 . A A . 39 LYS N 1 1
11 10471 1 1 39 LYS NZ N 0.844 -24.801 -12.560 1.00 . A A . 39 LYS NZ 1 1
11 10472 1 1 39 LYS O O 1.373 -19.538 -9.366 1.00 . A A . 39 LYS O 1 1
11 10473 1 1 40 SER C C 2.589 -17.620 -12.237 1.00 . A A . 40 SER C 1 1
11 10474 1 1 40 SER CA C 2.597 -19.075 -11.787 1.00 . A A . 40 SER CA 1 1
11 10475 1 1 40 SER CB C 3.311 -19.962 -12.808 1.00 . A A . 40 SER CB 1 1
11 10476 1 1 40 SER H H 0.675 -19.701 -12.382 1.00 . A A . 40 SER H 1 1
11 10477 1 1 40 SER HA H 3.105 -19.147 -10.836 1.00 . A A . 40 SER HA 1 1
11 10478 1 1 40 SER HB2 H 2.827 -19.869 -13.769 1.00 . A A . 40 SER HB2 1 1
11 10479 1 1 40 SER HB3 H 4.345 -19.655 -12.892 1.00 . A A . 40 SER HB3 1 1
11 10480 1 1 40 SER HG H 3.182 -21.367 -11.446 1.00 . A A . 40 SER HG 1 1
11 10481 1 1 40 SER N N 1.231 -19.520 -11.598 1.00 . A A . 40 SER N 1 1
11 10482 1 1 40 SER O O 1.588 -17.135 -12.757 1.00 . A A . 40 SER O 1 1
11 10483 1 1 40 SER OG O 3.269 -21.322 -12.405 1.00 . A A . 40 SER OG 1 1
11 10484 1 1 41 LEU C C 4.610 -15.291 -13.600 1.00 . A A . 41 LEU C 1 1
11 10485 1 1 41 LEU CA C 3.743 -15.508 -12.368 1.00 . A A . 41 LEU CA 1 1
11 10486 1 1 41 LEU CB C 4.291 -14.704 -11.187 1.00 . A A . 41 LEU CB 1 1
11 10487 1 1 41 LEU CD1 C 4.153 -14.021 -8.775 1.00 . A A . 41 LEU CD1 1 1
11 10488 1 1 41 LEU CD2 C 2.052 -14.400 -10.076 1.00 . A A . 41 LEU CD2 1 1
11 10489 1 1 41 LEU CG C 3.499 -14.835 -9.881 1.00 . A A . 41 LEU CG 1 1
11 10490 1 1 41 LEU H H 4.474 -17.354 -11.644 1.00 . A A . 41 LEU H 1 1
11 10491 1 1 41 LEU HA H 2.737 -15.178 -12.583 1.00 . A A . 41 LEU HA 1 1
11 10492 1 1 41 LEU HB2 H 5.305 -15.027 -11.003 1.00 . A A . 41 LEU HB2 1 1
11 10493 1 1 41 LEU HB3 H 4.310 -13.662 -11.468 1.00 . A A . 41 LEU HB3 1 1
11 10494 1 1 41 LEU HD11 H 5.164 -14.368 -8.622 1.00 . A A . 41 LEU HD11 1 1
11 10495 1 1 41 LEU HD12 H 3.589 -14.138 -7.861 1.00 . A A . 41 LEU HD12 1 1
11 10496 1 1 41 LEU HD13 H 4.169 -12.978 -9.057 1.00 . A A . 41 LEU HD13 1 1
11 10497 1 1 41 LEU HD21 H 1.525 -14.469 -9.136 1.00 . A A . 41 LEU HD21 1 1
11 10498 1 1 41 LEU HD22 H 1.577 -15.043 -10.803 1.00 . A A . 41 LEU HD22 1 1
11 10499 1 1 41 LEU HD23 H 2.028 -13.379 -10.429 1.00 . A A . 41 LEU HD23 1 1
11 10500 1 1 41 LEU HG H 3.498 -15.871 -9.574 1.00 . A A . 41 LEU HG 1 1
11 10501 1 1 41 LEU N N 3.686 -16.919 -12.027 1.00 . A A . 41 LEU N 1 1
11 10502 1 1 41 LEU O O 5.734 -15.779 -13.660 1.00 . A A . 41 LEU O 1 1
11 10503 1 1 42 ASP C C 5.387 -12.859 -15.758 1.00 . A A . 42 ASP C 1 1
11 10504 1 1 42 ASP CA C 4.831 -14.278 -15.797 1.00 . A A . 42 ASP CA 1 1
11 10505 1 1 42 ASP CB C 3.972 -14.482 -17.053 1.00 . A A . 42 ASP CB 1 1
11 10506 1 1 42 ASP CG C 2.796 -13.528 -17.148 1.00 . A A . 42 ASP CG 1 1
11 10507 1 1 42 ASP H H 3.163 -14.237 -14.498 1.00 . A A . 42 ASP H 1 1
11 10508 1 1 42 ASP HA H 5.663 -14.965 -15.834 1.00 . A A . 42 ASP HA 1 1
11 10509 1 1 42 ASP HB2 H 4.590 -14.338 -17.926 1.00 . A A . 42 ASP HB2 1 1
11 10510 1 1 42 ASP HB3 H 3.591 -15.493 -17.056 1.00 . A A . 42 ASP HB3 1 1
11 10511 1 1 42 ASP N N 4.080 -14.573 -14.584 1.00 . A A . 42 ASP N 1 1
11 10512 1 1 42 ASP O O 4.753 -11.932 -15.230 1.00 . A A . 42 ASP O 1 1
11 10513 1 1 42 ASP OD1 O 1.705 -13.874 -16.644 1.00 . A A . 42 ASP OD1 1 1
11 10514 1 1 42 ASP OD2 O 2.945 -12.447 -17.754 1.00 . A A . 42 ASP OD2 1 1
11 10515 1 1 43 GLU C C 6.503 -10.391 -17.074 1.00 . A A . 43 GLU C 1 1
11 10516 1 1 43 GLU CA C 7.282 -11.432 -16.292 1.00 . A A . 43 GLU CA 1 1
11 10517 1 1 43 GLU CB C 8.685 -11.566 -16.897 1.00 . A A . 43 GLU CB 1 1
11 10518 1 1 43 GLU CD C 9.051 -13.915 -17.734 1.00 . A A . 43 GLU CD 1 1
11 10519 1 1 43 GLU CG C 9.356 -12.906 -16.646 1.00 . A A . 43 GLU CG 1 1
11 10520 1 1 43 GLU H H 6.999 -13.472 -16.771 1.00 . A A . 43 GLU H 1 1
11 10521 1 1 43 GLU HA H 7.368 -11.113 -15.264 1.00 . A A . 43 GLU HA 1 1
11 10522 1 1 43 GLU HB2 H 8.614 -11.421 -17.964 1.00 . A A . 43 GLU HB2 1 1
11 10523 1 1 43 GLU HB3 H 9.315 -10.791 -16.482 1.00 . A A . 43 GLU HB3 1 1
11 10524 1 1 43 GLU HG2 H 10.426 -12.758 -16.602 1.00 . A A . 43 GLU HG2 1 1
11 10525 1 1 43 GLU HG3 H 9.008 -13.299 -15.703 1.00 . A A . 43 GLU HG3 1 1
11 10526 1 1 43 GLU N N 6.579 -12.703 -16.314 1.00 . A A . 43 GLU N 1 1
11 10527 1 1 43 GLU O O 6.210 -10.580 -18.255 1.00 . A A . 43 GLU O 1 1
11 10528 1 1 43 GLU OE1 O 7.974 -14.541 -17.689 1.00 . A A . 43 GLU OE1 1 1
11 10529 1 1 43 GLU OE2 O 9.888 -14.076 -18.650 1.00 . A A . 43 GLU OE2 1 1
11 10530 1 1 44 GLY C C 4.087 -7.982 -16.501 1.00 . A A . 44 GLY C 1 1
11 10531 1 1 44 GLY CA C 5.459 -8.236 -17.082 1.00 . A A . 44 GLY CA 1 1
11 10532 1 1 44 GLY H H 6.413 -9.213 -15.468 1.00 . A A . 44 GLY H 1 1
11 10533 1 1 44 GLY HA2 H 6.041 -7.330 -17.004 1.00 . A A . 44 GLY HA2 1 1
11 10534 1 1 44 GLY HA3 H 5.353 -8.491 -18.126 1.00 . A A . 44 GLY HA3 1 1
11 10535 1 1 44 GLY N N 6.168 -9.300 -16.415 1.00 . A A . 44 GLY N 1 1
11 10536 1 1 44 GLY O O 3.538 -6.893 -16.679 1.00 . A A . 44 GLY O 1 1
11 10537 1 1 45 GLN C C 2.313 -7.997 -13.906 1.00 . A A . 45 GLN C 1 1
11 10538 1 1 45 GLN CA C 2.194 -8.757 -15.224 1.00 . A A . 45 GLN CA 1 1
11 10539 1 1 45 GLN CB C 1.435 -10.076 -15.025 1.00 . A A . 45 GLN CB 1 1
11 10540 1 1 45 GLN CD C 1.081 -12.151 -13.640 1.00 . A A . 45 GLN CD 1 1
11 10541 1 1 45 GLN CG C 1.972 -10.954 -13.910 1.00 . A A . 45 GLN CG 1 1
11 10542 1 1 45 GLN H H 3.977 -9.827 -15.695 1.00 . A A . 45 GLN H 1 1
11 10543 1 1 45 GLN HA H 1.635 -8.141 -15.915 1.00 . A A . 45 GLN HA 1 1
11 10544 1 1 45 GLN HB2 H 0.404 -9.849 -14.803 1.00 . A A . 45 GLN HB2 1 1
11 10545 1 1 45 GLN HB3 H 1.476 -10.639 -15.946 1.00 . A A . 45 GLN HB3 1 1
11 10546 1 1 45 GLN HE21 H 2.644 -13.199 -13.030 1.00 . A A . 45 GLN HE21 1 1
11 10547 1 1 45 GLN HE22 H 1.125 -14.025 -12.992 1.00 . A A . 45 GLN HE22 1 1
11 10548 1 1 45 GLN HG2 H 2.954 -11.308 -14.188 1.00 . A A . 45 GLN HG2 1 1
11 10549 1 1 45 GLN HG3 H 2.044 -10.365 -13.007 1.00 . A A . 45 GLN HG3 1 1
11 10550 1 1 45 GLN N N 3.514 -8.964 -15.810 1.00 . A A . 45 GLN N 1 1
11 10551 1 1 45 GLN NE2 N 1.677 -13.233 -13.174 1.00 . A A . 45 GLN NE2 1 1
11 10552 1 1 45 GLN O O 3.218 -8.251 -13.102 1.00 . A A . 45 GLN O 1 1
11 10553 1 1 45 GLN OE1 O -0.134 -12.100 -13.834 1.00 . A A . 45 GLN OE1 1 1
11 10554 1 1 46 ALA C C 0.652 -6.911 -11.378 1.00 . A A . 46 ALA C 1 1
11 10555 1 1 46 ALA CA C 1.409 -6.226 -12.504 1.00 . A A . 46 ALA CA 1 1
11 10556 1 1 46 ALA CB C 0.797 -4.866 -12.797 1.00 . A A . 46 ALA CB 1 1
11 10557 1 1 46 ALA H H 0.714 -6.905 -14.378 1.00 . A A . 46 ALA H 1 1
11 10558 1 1 46 ALA HA H 2.435 -6.078 -12.202 1.00 . A A . 46 ALA HA 1 1
11 10559 1 1 46 ALA HB1 H 1.335 -4.399 -13.608 1.00 . A A . 46 ALA HB1 1 1
11 10560 1 1 46 ALA HB2 H 0.861 -4.243 -11.917 1.00 . A A . 46 ALA HB2 1 1
11 10561 1 1 46 ALA HB3 H -0.239 -4.990 -13.075 1.00 . A A . 46 ALA HB3 1 1
11 10562 1 1 46 ALA N N 1.408 -7.050 -13.703 1.00 . A A . 46 ALA N 1 1
11 10563 1 1 46 ALA O O -0.445 -7.438 -11.582 1.00 . A A . 46 ALA O 1 1
11 10564 1 1 47 VAL C C 0.777 -6.704 -7.780 1.00 . A A . 47 VAL C 1 1
11 10565 1 1 47 VAL CA C 0.628 -7.551 -9.040 1.00 . A A . 47 VAL CA 1 1
11 10566 1 1 47 VAL CB C 1.237 -8.950 -8.776 1.00 . A A . 47 VAL CB 1 1
11 10567 1 1 47 VAL CG1 C 0.871 -9.925 -9.885 1.00 . A A . 47 VAL CG1 1 1
11 10568 1 1 47 VAL CG2 C 2.751 -8.863 -8.622 1.00 . A A . 47 VAL CG2 1 1
11 10569 1 1 47 VAL H H 2.099 -6.444 -10.084 1.00 . A A . 47 VAL H 1 1
11 10570 1 1 47 VAL HA H -0.424 -7.679 -9.250 1.00 . A A . 47 VAL HA 1 1
11 10571 1 1 47 VAL HB H 0.827 -9.326 -7.850 1.00 . A A . 47 VAL HB 1 1
11 10572 1 1 47 VAL HG11 H 1.277 -10.899 -9.656 1.00 . A A . 47 VAL HG11 1 1
11 10573 1 1 47 VAL HG12 H 1.280 -9.576 -10.821 1.00 . A A . 47 VAL HG12 1 1
11 10574 1 1 47 VAL HG13 H -0.204 -9.993 -9.965 1.00 . A A . 47 VAL HG13 1 1
11 10575 1 1 47 VAL HG21 H 3.154 -9.851 -8.464 1.00 . A A . 47 VAL HG21 1 1
11 10576 1 1 47 VAL HG22 H 2.992 -8.237 -7.775 1.00 . A A . 47 VAL HG22 1 1
11 10577 1 1 47 VAL HG23 H 3.180 -8.437 -9.517 1.00 . A A . 47 VAL HG23 1 1
11 10578 1 1 47 VAL N N 1.236 -6.905 -10.192 1.00 . A A . 47 VAL N 1 1
11 10579 1 1 47 VAL O O 1.745 -5.958 -7.619 1.00 . A A . 47 VAL O 1 1
11 10580 1 1 48 THR C C 0.038 -7.387 -4.593 1.00 . A A . 48 THR C 1 1
11 10581 1 1 48 THR CA C -0.114 -6.240 -5.577 1.00 . A A . 48 THR CA 1 1
11 10582 1 1 48 THR CB C -1.378 -5.427 -5.234 1.00 . A A . 48 THR CB 1 1
11 10583 1 1 48 THR CG2 C -1.206 -4.651 -3.936 1.00 . A A . 48 THR CG2 1 1
11 10584 1 1 48 THR H H -1.014 -7.312 -7.152 1.00 . A A . 48 THR H 1 1
11 10585 1 1 48 THR HA H 0.751 -5.595 -5.530 1.00 . A A . 48 THR HA 1 1
11 10586 1 1 48 THR HB H -2.209 -6.108 -5.123 1.00 . A A . 48 THR HB 1 1
11 10587 1 1 48 THR HG1 H -0.961 -4.573 -6.959 1.00 . A A . 48 THR HG1 1 1
11 10588 1 1 48 THR HG21 H -0.379 -3.964 -4.035 1.00 . A A . 48 THR HG21 1 1
11 10589 1 1 48 THR HG22 H -1.008 -5.340 -3.127 1.00 . A A . 48 THR HG22 1 1
11 10590 1 1 48 THR HG23 H -2.111 -4.099 -3.725 1.00 . A A . 48 THR HG23 1 1
11 10591 1 1 48 THR N N -0.206 -6.809 -6.905 1.00 . A A . 48 THR N 1 1
11 10592 1 1 48 THR O O -0.711 -8.349 -4.656 1.00 . A A . 48 THR O 1 1
11 10593 1 1 48 THR OG1 O -1.659 -4.513 -6.299 1.00 . A A . 48 THR OG1 1 1
11 10594 1 1 49 PHE C C 1.774 -7.926 -1.492 1.00 . A A . 49 PHE C 1 1
11 10595 1 1 49 PHE CA C 1.309 -8.416 -2.837 1.00 . A A . 49 PHE CA 1 1
11 10596 1 1 49 PHE CB C 2.408 -9.260 -3.496 1.00 . A A . 49 PHE CB 1 1
11 10597 1 1 49 PHE CD1 C 3.784 -7.656 -4.858 1.00 . A A . 49 PHE CD1 1 1
11 10598 1 1 49 PHE CD2 C 4.765 -8.614 -2.907 1.00 . A A . 49 PHE CD2 1 1
11 10599 1 1 49 PHE CE1 C 4.946 -6.948 -5.099 1.00 . A A . 49 PHE CE1 1 1
11 10600 1 1 49 PHE CE2 C 5.929 -7.909 -3.143 1.00 . A A . 49 PHE CE2 1 1
11 10601 1 1 49 PHE CG C 3.679 -8.496 -3.760 1.00 . A A . 49 PHE CG 1 1
11 10602 1 1 49 PHE CZ C 6.021 -7.075 -4.241 1.00 . A A . 49 PHE CZ 1 1
11 10603 1 1 49 PHE H H 1.454 -6.433 -3.567 1.00 . A A . 49 PHE H 1 1
11 10604 1 1 49 PHE HA H 0.424 -9.018 -2.710 1.00 . A A . 49 PHE HA 1 1
11 10605 1 1 49 PHE HB2 H 2.650 -10.091 -2.849 1.00 . A A . 49 PHE HB2 1 1
11 10606 1 1 49 PHE HB3 H 2.043 -9.639 -4.440 1.00 . A A . 49 PHE HB3 1 1
11 10607 1 1 49 PHE HD1 H 2.944 -7.556 -5.530 1.00 . A A . 49 PHE HD1 1 1
11 10608 1 1 49 PHE HD2 H 4.695 -9.264 -2.047 1.00 . A A . 49 PHE HD2 1 1
11 10609 1 1 49 PHE HE1 H 5.014 -6.297 -5.958 1.00 . A A . 49 PHE HE1 1 1
11 10610 1 1 49 PHE HE2 H 6.768 -8.009 -2.469 1.00 . A A . 49 PHE HE2 1 1
11 10611 1 1 49 PHE HZ H 6.929 -6.523 -4.427 1.00 . A A . 49 PHE HZ 1 1
11 10612 1 1 49 PHE N N 0.976 -7.287 -3.685 1.00 . A A . 49 PHE N 1 1
11 10613 1 1 49 PHE O O 2.280 -6.815 -1.379 1.00 . A A . 49 PHE O 1 1
11 10614 1 1 50 ASP C C 3.576 -8.748 0.974 1.00 . A A . 50 ASP C 1 1
11 10615 1 1 50 ASP CA C 2.118 -8.336 0.837 1.00 . A A . 50 ASP CA 1 1
11 10616 1 1 50 ASP CB C 1.288 -8.926 1.973 1.00 . A A . 50 ASP CB 1 1
11 10617 1 1 50 ASP CG C 1.632 -8.291 3.305 1.00 . A A . 50 ASP CG 1 1
11 10618 1 1 50 ASP H H 1.178 -9.615 -0.597 1.00 . A A . 50 ASP H 1 1
11 10619 1 1 50 ASP HA H 2.064 -7.258 0.888 1.00 . A A . 50 ASP HA 1 1
11 10620 1 1 50 ASP HB2 H 0.240 -8.761 1.771 1.00 . A A . 50 ASP HB2 1 1
11 10621 1 1 50 ASP HB3 H 1.477 -9.986 2.039 1.00 . A A . 50 ASP HB3 1 1
11 10622 1 1 50 ASP N N 1.617 -8.735 -0.470 1.00 . A A . 50 ASP N 1 1
11 10623 1 1 50 ASP O O 4.056 -9.616 0.245 1.00 . A A . 50 ASP O 1 1
11 10624 1 1 50 ASP OD1 O 2.012 -7.099 3.314 1.00 . A A . 50 ASP OD1 1 1
11 10625 1 1 50 ASP OD2 O 1.526 -8.976 4.344 1.00 . A A . 50 ASP OD2 1 1
11 10626 1 1 51 VAL C C 6.017 -8.900 3.445 1.00 . A A . 51 VAL C 1 1
11 10627 1 1 51 VAL CA C 5.698 -8.369 2.052 1.00 . A A . 51 VAL CA 1 1
11 10628 1 1 51 VAL CB C 6.531 -7.095 1.752 1.00 . A A . 51 VAL CB 1 1
11 10629 1 1 51 VAL CG1 C 6.120 -5.936 2.653 1.00 . A A . 51 VAL CG1 1 1
11 10630 1 1 51 VAL CG2 C 8.021 -7.383 1.884 1.00 . A A . 51 VAL CG2 1 1
11 10631 1 1 51 VAL H H 3.824 -7.508 2.516 1.00 . A A . 51 VAL H 1 1
11 10632 1 1 51 VAL HA H 5.974 -9.123 1.330 1.00 . A A . 51 VAL HA 1 1
11 10633 1 1 51 VAL HB H 6.340 -6.803 0.729 1.00 . A A . 51 VAL HB 1 1
11 10634 1 1 51 VAL HG11 H 6.267 -6.214 3.687 1.00 . A A . 51 VAL HG11 1 1
11 10635 1 1 51 VAL HG12 H 5.077 -5.704 2.487 1.00 . A A . 51 VAL HG12 1 1
11 10636 1 1 51 VAL HG13 H 6.723 -5.068 2.423 1.00 . A A . 51 VAL HG13 1 1
11 10637 1 1 51 VAL HG21 H 8.234 -7.724 2.888 1.00 . A A . 51 VAL HG21 1 1
11 10638 1 1 51 VAL HG22 H 8.581 -6.482 1.683 1.00 . A A . 51 VAL HG22 1 1
11 10639 1 1 51 VAL HG23 H 8.303 -8.149 1.176 1.00 . A A . 51 VAL HG23 1 1
11 10640 1 1 51 VAL N N 4.279 -8.125 1.899 1.00 . A A . 51 VAL N 1 1
11 10641 1 1 51 VAL O O 5.665 -8.295 4.460 1.00 . A A . 51 VAL O 1 1
11 10642 1 1 52 GLU C C 8.580 -10.220 4.930 1.00 . A A . 52 GLU C 1 1
11 10643 1 1 52 GLU CA C 7.130 -10.618 4.731 1.00 . A A . 52 GLU CA 1 1
11 10644 1 1 52 GLU CB C 7.020 -12.142 4.718 1.00 . A A . 52 GLU CB 1 1
11 10645 1 1 52 GLU CD C 5.575 -14.181 4.481 1.00 . A A . 52 GLU CD 1 1
11 10646 1 1 52 GLU CG C 5.613 -12.668 4.517 1.00 . A A . 52 GLU CG 1 1
11 10647 1 1 52 GLU H H 6.833 -10.533 2.643 1.00 . A A . 52 GLU H 1 1
11 10648 1 1 52 GLU HA H 6.533 -10.217 5.536 1.00 . A A . 52 GLU HA 1 1
11 10649 1 1 52 GLU HB2 H 7.638 -12.528 3.921 1.00 . A A . 52 GLU HB2 1 1
11 10650 1 1 52 GLU HB3 H 7.390 -12.523 5.659 1.00 . A A . 52 GLU HB3 1 1
11 10651 1 1 52 GLU HG2 H 4.991 -12.322 5.331 1.00 . A A . 52 GLU HG2 1 1
11 10652 1 1 52 GLU HG3 H 5.230 -12.288 3.582 1.00 . A A . 52 GLU HG3 1 1
11 10653 1 1 52 GLU N N 6.659 -10.052 3.483 1.00 . A A . 52 GLU N 1 1
11 10654 1 1 52 GLU O O 9.414 -10.463 4.051 1.00 . A A . 52 GLU O 1 1
11 10655 1 1 52 GLU OE1 O 5.670 -14.807 5.555 1.00 . A A . 52 GLU OE1 1 1
11 10656 1 1 52 GLU OE2 O 5.478 -14.756 3.377 1.00 . A A . 52 GLU OE2 1 1
11 10657 1 1 53 GLU C C 11.144 -10.423 6.353 1.00 . A A . 53 GLU C 1 1
11 10658 1 1 53 GLU CA C 10.248 -9.199 6.347 1.00 . A A . 53 GLU CA 1 1
11 10659 1 1 53 GLU CB C 10.346 -8.444 7.671 1.00 . A A . 53 GLU CB 1 1
11 10660 1 1 53 GLU CD C 10.143 -6.150 8.692 1.00 . A A . 53 GLU CD 1 1
11 10661 1 1 53 GLU CG C 9.619 -7.111 7.650 1.00 . A A . 53 GLU CG 1 1
11 10662 1 1 53 GLU H H 8.170 -9.401 6.714 1.00 . A A . 53 GLU H 1 1
11 10663 1 1 53 GLU HA H 10.569 -8.546 5.548 1.00 . A A . 53 GLU HA 1 1
11 10664 1 1 53 GLU HB2 H 9.918 -9.053 8.454 1.00 . A A . 53 GLU HB2 1 1
11 10665 1 1 53 GLU HB3 H 11.386 -8.262 7.894 1.00 . A A . 53 GLU HB3 1 1
11 10666 1 1 53 GLU HG2 H 9.741 -6.664 6.676 1.00 . A A . 53 GLU HG2 1 1
11 10667 1 1 53 GLU HG3 H 8.571 -7.287 7.839 1.00 . A A . 53 GLU HG3 1 1
11 10668 1 1 53 GLU N N 8.881 -9.593 6.059 1.00 . A A . 53 GLU N 1 1
11 10669 1 1 53 GLU O O 10.853 -11.419 7.016 1.00 . A A . 53 GLU O 1 1
11 10670 1 1 53 GLU OE1 O 11.141 -5.454 8.408 1.00 . A A . 53 GLU OE1 1 1
11 10671 1 1 53 GLU OE2 O 9.566 -6.085 9.796 1.00 . A A . 53 GLU OE2 1 1
11 10672 1 1 54 GLY C C 13.949 -11.840 6.522 1.00 . A A . 54 GLY C 1 1
11 10673 1 1 54 GLY CA C 13.035 -11.516 5.368 1.00 . A A . 54 GLY CA 1 1
11 10674 1 1 54 GLY H H 12.474 -9.491 5.199 1.00 . A A . 54 GLY H 1 1
11 10675 1 1 54 GLY HA2 H 12.387 -12.361 5.194 1.00 . A A . 54 GLY HA2 1 1
11 10676 1 1 54 GLY HA3 H 13.636 -11.352 4.484 1.00 . A A . 54 GLY HA3 1 1
11 10677 1 1 54 GLY N N 12.221 -10.351 5.596 1.00 . A A . 54 GLY N 1 1
11 10678 1 1 54 GLY O O 14.318 -10.968 7.306 1.00 . A A . 54 GLY O 1 1
11 10679 1 1 55 GLN C C 16.676 -13.146 7.056 1.00 . A A . 55 GLN C 1 1
11 10680 1 1 55 GLN CA C 15.303 -13.554 7.580 1.00 . A A . 55 GLN CA 1 1
11 10681 1 1 55 GLN CB C 15.216 -15.072 7.754 1.00 . A A . 55 GLN CB 1 1
11 10682 1 1 55 GLN CD C 14.961 -17.270 6.526 1.00 . A A . 55 GLN CD 1 1
11 10683 1 1 55 GLN CG C 15.453 -15.840 6.463 1.00 . A A . 55 GLN CG 1 1
11 10684 1 1 55 GLN H H 13.844 -13.776 6.070 1.00 . A A . 55 GLN H 1 1
11 10685 1 1 55 GLN HA H 15.121 -13.068 8.527 1.00 . A A . 55 GLN HA 1 1
11 10686 1 1 55 GLN HB2 H 15.956 -15.383 8.475 1.00 . A A . 55 GLN HB2 1 1
11 10687 1 1 55 GLN HB3 H 14.233 -15.326 8.125 1.00 . A A . 55 GLN HB3 1 1
11 10688 1 1 55 GLN HE21 H 14.647 -17.266 4.567 1.00 . A A . 55 GLN HE21 1 1
11 10689 1 1 55 GLN HE22 H 14.262 -18.742 5.384 1.00 . A A . 55 GLN HE22 1 1
11 10690 1 1 55 GLN HG2 H 14.935 -15.335 5.662 1.00 . A A . 55 GLN HG2 1 1
11 10691 1 1 55 GLN HG3 H 16.513 -15.848 6.255 1.00 . A A . 55 GLN HG3 1 1
11 10692 1 1 55 GLN N N 14.292 -13.112 6.634 1.00 . A A . 55 GLN N 1 1
11 10693 1 1 55 GLN NE2 N 14.586 -17.810 5.378 1.00 . A A . 55 GLN NE2 1 1
11 10694 1 1 55 GLN O O 17.650 -13.064 7.801 1.00 . A A . 55 GLN O 1 1
11 10695 1 1 55 GLN OE1 O 14.922 -17.885 7.589 1.00 . A A . 55 GLN OE1 1 1
11 10696 1 1 56 ARG C C 17.425 -11.602 3.845 1.00 . A A . 56 ARG C 1 1
11 10697 1 1 56 ARG CA C 17.888 -12.409 5.049 1.00 . A A . 56 ARG CA 1 1
11 10698 1 1 56 ARG CB C 18.788 -13.556 4.583 1.00 . A A . 56 ARG CB 1 1
11 10699 1 1 56 ARG CD C 20.606 -15.199 5.107 1.00 . A A . 56 ARG CD 1 1
11 10700 1 1 56 ARG CG C 19.660 -14.154 5.675 1.00 . A A . 56 ARG CG 1 1
11 10701 1 1 56 ARG CZ C 22.599 -14.528 3.808 1.00 . A A . 56 ARG CZ 1 1
11 10702 1 1 56 ARG H H 15.899 -13.061 5.232 1.00 . A A . 56 ARG H 1 1
11 10703 1 1 56 ARG HA H 18.437 -11.766 5.720 1.00 . A A . 56 ARG HA 1 1
11 10704 1 1 56 ARG HB2 H 18.165 -14.343 4.185 1.00 . A A . 56 ARG HB2 1 1
11 10705 1 1 56 ARG HB3 H 19.434 -13.192 3.797 1.00 . A A . 56 ARG HB3 1 1
11 10706 1 1 56 ARG HD2 H 21.344 -15.447 5.856 1.00 . A A . 56 ARG HD2 1 1
11 10707 1 1 56 ARG HD3 H 20.038 -16.082 4.853 1.00 . A A . 56 ARG HD3 1 1
11 10708 1 1 56 ARG HE H 20.717 -14.484 3.132 1.00 . A A . 56 ARG HE 1 1
11 10709 1 1 56 ARG HG2 H 20.239 -13.366 6.135 1.00 . A A . 56 ARG HG2 1 1
11 10710 1 1 56 ARG HG3 H 19.025 -14.618 6.416 1.00 . A A . 56 ARG HG3 1 1
11 10711 1 1 56 ARG HH11 H 23.022 -15.194 5.680 1.00 . A A . 56 ARG HH11 1 1
11 10712 1 1 56 ARG HH12 H 24.394 -14.673 4.745 1.00 . A A . 56 ARG HH12 1 1
11 10713 1 1 56 ARG HH21 H 22.512 -13.827 1.907 1.00 . A A . 56 ARG HH21 1 1
11 10714 1 1 56 ARG HH22 H 24.106 -13.914 2.593 1.00 . A A . 56 ARG HH22 1 1
11 10715 1 1 56 ARG N N 16.714 -12.907 5.750 1.00 . A A . 56 ARG N 1 1
11 10716 1 1 56 ARG NE N 21.285 -14.707 3.909 1.00 . A A . 56 ARG NE 1 1
11 10717 1 1 56 ARG NH1 N 23.401 -14.826 4.824 1.00 . A A . 56 ARG NH1 1 1
11 10718 1 1 56 ARG NH2 N 23.112 -14.052 2.680 1.00 . A A . 56 ARG NH2 1 1
11 10719 1 1 56 ARG O O 17.799 -10.443 3.665 1.00 . A A . 56 ARG O 1 1
11 10720 1 1 57 GLY C C 14.464 -11.522 2.072 1.00 . A A . 57 GLY C 1 1
11 10721 1 1 57 GLY CA C 15.971 -11.559 1.911 1.00 . A A . 57 GLY CA 1 1
11 10722 1 1 57 GLY H H 16.411 -13.186 3.176 1.00 . A A . 57 GLY H 1 1
11 10723 1 1 57 GLY HA2 H 16.348 -10.548 1.856 1.00 . A A . 57 GLY HA2 1 1
11 10724 1 1 57 GLY HA3 H 16.214 -12.079 0.997 1.00 . A A . 57 GLY HA3 1 1
11 10725 1 1 57 GLY N N 16.596 -12.238 3.025 1.00 . A A . 57 GLY N 1 1
11 10726 1 1 57 GLY O O 13.880 -12.470 2.600 1.00 . A A . 57 GLY O 1 1
11 10727 1 1 58 PRO C C 11.579 -11.209 0.878 1.00 . A A . 58 PRO C 1 1
11 10728 1 1 58 PRO CA C 12.361 -10.262 1.782 1.00 . A A . 58 PRO CA 1 1
11 10729 1 1 58 PRO CB C 12.117 -8.805 1.359 1.00 . A A . 58 PRO CB 1 1
11 10730 1 1 58 PRO CD C 14.432 -9.274 0.993 1.00 . A A . 58 PRO CD 1 1
11 10731 1 1 58 PRO CG C 13.467 -8.170 1.301 1.00 . A A . 58 PRO CG 1 1
11 10732 1 1 58 PRO HA H 12.043 -10.400 2.805 1.00 . A A . 58 PRO HA 1 1
11 10733 1 1 58 PRO HB2 H 11.633 -8.788 0.393 1.00 . A A . 58 PRO HB2 1 1
11 10734 1 1 58 PRO HB3 H 11.486 -8.321 2.089 1.00 . A A . 58 PRO HB3 1 1
11 10735 1 1 58 PRO HD2 H 14.509 -9.425 -0.074 1.00 . A A . 58 PRO HD2 1 1
11 10736 1 1 58 PRO HD3 H 15.400 -9.063 1.421 1.00 . A A . 58 PRO HD3 1 1
11 10737 1 1 58 PRO HG2 H 13.488 -7.425 0.521 1.00 . A A . 58 PRO HG2 1 1
11 10738 1 1 58 PRO HG3 H 13.702 -7.722 2.255 1.00 . A A . 58 PRO HG3 1 1
11 10739 1 1 58 PRO N N 13.811 -10.433 1.645 1.00 . A A . 58 PRO N 1 1
11 10740 1 1 58 PRO O O 11.930 -11.404 -0.287 1.00 . A A . 58 PRO O 1 1
11 10741 1 1 59 GLN C C 8.261 -12.198 0.545 1.00 . A A . 59 GLN C 1 1
11 10742 1 1 59 GLN CA C 9.690 -12.717 0.658 1.00 . A A . 59 GLN CA 1 1
11 10743 1 1 59 GLN CB C 9.720 -14.109 1.302 1.00 . A A . 59 GLN CB 1 1
11 10744 1 1 59 GLN CD C 9.390 -15.506 3.381 1.00 . A A . 59 GLN CD 1 1
11 10745 1 1 59 GLN CG C 9.216 -14.145 2.736 1.00 . A A . 59 GLN CG 1 1
11 10746 1 1 59 GLN H H 10.255 -11.556 2.334 1.00 . A A . 59 GLN H 1 1
11 10747 1 1 59 GLN HA H 10.108 -12.786 -0.336 1.00 . A A . 59 GLN HA 1 1
11 10748 1 1 59 GLN HB2 H 9.106 -14.775 0.715 1.00 . A A . 59 GLN HB2 1 1
11 10749 1 1 59 GLN HB3 H 10.737 -14.472 1.293 1.00 . A A . 59 GLN HB3 1 1
11 10750 1 1 59 GLN HE21 H 7.755 -15.225 4.474 1.00 . A A . 59 GLN HE21 1 1
11 10751 1 1 59 GLN HE22 H 8.577 -16.731 4.718 1.00 . A A . 59 GLN HE22 1 1
11 10752 1 1 59 GLN HG2 H 9.764 -13.416 3.315 1.00 . A A . 59 GLN HG2 1 1
11 10753 1 1 59 GLN HG3 H 8.166 -13.892 2.741 1.00 . A A . 59 GLN HG3 1 1
11 10754 1 1 59 GLN N N 10.511 -11.782 1.413 1.00 . A A . 59 GLN N 1 1
11 10755 1 1 59 GLN NE2 N 8.484 -15.854 4.279 1.00 . A A . 59 GLN NE2 1 1
11 10756 1 1 59 GLN O O 7.796 -11.446 1.401 1.00 . A A . 59 GLN O 1 1
11 10757 1 1 59 GLN OE1 O 10.325 -16.244 3.064 1.00 . A A . 59 GLN OE1 1 1
11 10758 1 1 60 ALA C C 5.160 -12.983 -0.180 1.00 . A A . 60 ALA C 1 1
11 10759 1 1 60 ALA CA C 6.236 -12.091 -0.792 1.00 . A A . 60 ALA CA 1 1
11 10760 1 1 60 ALA CB C 6.027 -11.971 -2.294 1.00 . A A . 60 ALA CB 1 1
11 10761 1 1 60 ALA H H 7.986 -13.233 -1.138 1.00 . A A . 60 ALA H 1 1
11 10762 1 1 60 ALA HA H 6.156 -11.102 -0.364 1.00 . A A . 60 ALA HA 1 1
11 10763 1 1 60 ALA HB1 H 6.797 -11.342 -2.717 1.00 . A A . 60 ALA HB1 1 1
11 10764 1 1 60 ALA HB2 H 5.059 -11.533 -2.490 1.00 . A A . 60 ALA HB2 1 1
11 10765 1 1 60 ALA HB3 H 6.075 -12.952 -2.743 1.00 . A A . 60 ALA HB3 1 1
11 10766 1 1 60 ALA N N 7.576 -12.590 -0.517 1.00 . A A . 60 ALA N 1 1
11 10767 1 1 60 ALA O O 5.286 -14.210 -0.165 1.00 . A A . 60 ALA O 1 1
11 10768 1 1 61 ALA C C 1.708 -12.583 0.090 1.00 . A A . 61 ALA C 1 1
11 10769 1 1 61 ALA CA C 2.944 -13.041 0.846 1.00 . A A . 61 ALA CA 1 1
11 10770 1 1 61 ALA CB C 2.791 -12.769 2.335 1.00 . A A . 61 ALA CB 1 1
11 10771 1 1 61 ALA H H 4.104 -11.362 0.308 1.00 . A A . 61 ALA H 1 1
11 10772 1 1 61 ALA HA H 3.084 -14.103 0.700 1.00 . A A . 61 ALA HA 1 1
11 10773 1 1 61 ALA HB1 H 1.909 -13.270 2.705 1.00 . A A . 61 ALA HB1 1 1
11 10774 1 1 61 ALA HB2 H 2.696 -11.706 2.498 1.00 . A A . 61 ALA HB2 1 1
11 10775 1 1 61 ALA HB3 H 3.659 -13.137 2.857 1.00 . A A . 61 ALA HB3 1 1
11 10776 1 1 61 ALA N N 4.107 -12.347 0.314 1.00 . A A . 61 ALA N 1 1
11 10777 1 1 61 ALA O O 1.696 -11.463 -0.404 1.00 . A A . 61 ALA O 1 1
11 10778 1 1 62 ASN C C -0.380 -12.262 -1.943 1.00 . A A . 62 ASN C 1 1
11 10779 1 1 62 ASN CA C -0.540 -13.247 -0.772 1.00 . A A . 62 ASN CA 1 1
11 10780 1 1 62 ASN CB C -1.767 -12.904 0.110 1.00 . A A . 62 ASN CB 1 1
11 10781 1 1 62 ASN CG C -1.577 -11.772 1.116 1.00 . A A . 62 ASN CG 1 1
11 10782 1 1 62 ASN H H 0.768 -14.287 0.540 1.00 . A A . 62 ASN H 1 1
11 10783 1 1 62 ASN HA H -0.743 -14.208 -1.222 1.00 . A A . 62 ASN HA 1 1
11 10784 1 1 62 ASN HB2 H -2.585 -12.631 -0.537 1.00 . A A . 62 ASN HB2 1 1
11 10785 1 1 62 ASN HB3 H -2.048 -13.793 0.659 1.00 . A A . 62 ASN HB3 1 1
11 10786 1 1 62 ASN HD21 H -0.427 -10.768 -0.144 1.00 . A A . 62 ASN HD21 1 1
11 10787 1 1 62 ASN HD22 H -0.705 -10.022 1.395 1.00 . A A . 62 ASN HD22 1 1
11 10788 1 1 62 ASN N N 0.692 -13.454 0.022 1.00 . A A . 62 ASN N 1 1
11 10789 1 1 62 ASN ND2 N -0.829 -10.753 0.756 1.00 . A A . 62 ASN ND2 1 1
11 10790 1 1 62 ASN O O -0.368 -11.029 -1.780 1.00 . A A . 62 ASN O 1 1
11 10791 1 1 62 ASN OD1 O -2.147 -11.805 2.207 1.00 . A A . 62 ASN OD1 1 1
11 10792 1 1 63 VAL C C -1.417 -11.896 -5.074 1.00 . A A . 63 VAL C 1 1
11 10793 1 1 63 VAL CA C -0.083 -12.065 -4.353 1.00 . A A . 63 VAL CA 1 1
11 10794 1 1 63 VAL CB C 0.932 -12.733 -5.307 1.00 . A A . 63 VAL CB 1 1
11 10795 1 1 63 VAL CG1 C 1.138 -11.892 -6.557 1.00 . A A . 63 VAL CG1 1 1
11 10796 1 1 63 VAL CG2 C 2.259 -12.975 -4.602 1.00 . A A . 63 VAL CG2 1 1
11 10797 1 1 63 VAL H H -0.256 -13.817 -3.188 1.00 . A A . 63 VAL H 1 1
11 10798 1 1 63 VAL HA H 0.296 -11.089 -4.083 1.00 . A A . 63 VAL HA 1 1
11 10799 1 1 63 VAL HB H 0.532 -13.690 -5.608 1.00 . A A . 63 VAL HB 1 1
11 10800 1 1 63 VAL HG11 H 1.825 -12.397 -7.220 1.00 . A A . 63 VAL HG11 1 1
11 10801 1 1 63 VAL HG12 H 1.545 -10.930 -6.282 1.00 . A A . 63 VAL HG12 1 1
11 10802 1 1 63 VAL HG13 H 0.191 -11.752 -7.059 1.00 . A A . 63 VAL HG13 1 1
11 10803 1 1 63 VAL HG21 H 2.666 -12.033 -4.268 1.00 . A A . 63 VAL HG21 1 1
11 10804 1 1 63 VAL HG22 H 2.950 -13.444 -5.287 1.00 . A A . 63 VAL HG22 1 1
11 10805 1 1 63 VAL HG23 H 2.102 -13.622 -3.751 1.00 . A A . 63 VAL HG23 1 1
11 10806 1 1 63 VAL N N -0.248 -12.835 -3.132 1.00 . A A . 63 VAL N 1 1
11 10807 1 1 63 VAL O O -1.981 -12.852 -5.608 1.00 . A A . 63 VAL O 1 1
11 10808 1 1 64 GLN C C -2.836 -9.636 -7.072 1.00 . A A . 64 GLN C 1 1
11 10809 1 1 64 GLN CA C -3.150 -10.314 -5.738 1.00 . A A . 64 GLN CA 1 1
11 10810 1 1 64 GLN CB C -3.954 -9.381 -4.825 1.00 . A A . 64 GLN CB 1 1
11 10811 1 1 64 GLN CD C -6.024 -7.984 -4.465 1.00 . A A . 64 GLN CD 1 1
11 10812 1 1 64 GLN CG C -5.267 -8.892 -5.415 1.00 . A A . 64 GLN CG 1 1
11 10813 1 1 64 GLN H H -1.407 -9.966 -4.608 1.00 . A A . 64 GLN H 1 1
11 10814 1 1 64 GLN HA H -3.714 -11.217 -5.919 1.00 . A A . 64 GLN HA 1 1
11 10815 1 1 64 GLN HB2 H -4.174 -9.903 -3.907 1.00 . A A . 64 GLN HB2 1 1
11 10816 1 1 64 GLN HB3 H -3.347 -8.517 -4.597 1.00 . A A . 64 GLN HB3 1 1
11 10817 1 1 64 GLN HE21 H -7.751 -8.546 -5.272 1.00 . A A . 64 GLN HE21 1 1
11 10818 1 1 64 GLN HE22 H -7.856 -7.395 -3.979 1.00 . A A . 64 GLN HE22 1 1
11 10819 1 1 64 GLN HG2 H -5.059 -8.347 -6.324 1.00 . A A . 64 GLN HG2 1 1
11 10820 1 1 64 GLN HG3 H -5.886 -9.747 -5.642 1.00 . A A . 64 GLN HG3 1 1
11 10821 1 1 64 GLN N N -1.910 -10.673 -5.071 1.00 . A A . 64 GLN N 1 1
11 10822 1 1 64 GLN NE2 N -7.341 -7.972 -4.583 1.00 . A A . 64 GLN NE2 1 1
11 10823 1 1 64 GLN O O -1.764 -9.056 -7.239 1.00 . A A . 64 GLN O 1 1
11 10824 1 1 64 GLN OE1 O -5.428 -7.289 -3.637 1.00 . A A . 64 GLN OE1 1 1
11 10825 1 1 65 LYS C C -3.805 -7.634 -9.297 1.00 . A A . 65 LYS C 1 1
11 10826 1 1 65 LYS CA C -3.524 -9.134 -9.336 1.00 . A A . 65 LYS CA 1 1
11 10827 1 1 65 LYS CB C -4.419 -9.816 -10.374 1.00 . A A . 65 LYS CB 1 1
11 10828 1 1 65 LYS CD C -2.586 -10.407 -11.996 1.00 . A A . 65 LYS CD 1 1
11 10829 1 1 65 LYS CE C -2.680 -11.887 -11.633 1.00 . A A . 65 LYS CE 1 1
11 10830 1 1 65 LYS CG C -3.916 -9.691 -11.804 1.00 . A A . 65 LYS CG 1 1
11 10831 1 1 65 LYS H H -4.612 -10.151 -7.830 1.00 . A A . 65 LYS H 1 1
11 10832 1 1 65 LYS HA H -2.488 -9.292 -9.597 1.00 . A A . 65 LYS HA 1 1
11 10833 1 1 65 LYS HB2 H -4.493 -10.866 -10.133 1.00 . A A . 65 LYS HB2 1 1
11 10834 1 1 65 LYS HB3 H -5.405 -9.376 -10.324 1.00 . A A . 65 LYS HB3 1 1
11 10835 1 1 65 LYS HD2 H -2.284 -10.317 -13.027 1.00 . A A . 65 LYS HD2 1 1
11 10836 1 1 65 LYS HD3 H -1.845 -9.939 -11.364 1.00 . A A . 65 LYS HD3 1 1
11 10837 1 1 65 LYS HE2 H -1.733 -12.357 -11.853 1.00 . A A . 65 LYS HE2 1 1
11 10838 1 1 65 LYS HE3 H -2.884 -11.970 -10.576 1.00 . A A . 65 LYS HE3 1 1
11 10839 1 1 65 LYS HG2 H -4.645 -10.125 -12.471 1.00 . A A . 65 LYS HG2 1 1
11 10840 1 1 65 LYS HG3 H -3.788 -8.644 -12.039 1.00 . A A . 65 LYS HG3 1 1
11 10841 1 1 65 LYS HZ1 H -4.671 -12.120 -12.239 1.00 . A A . 65 LYS HZ1 1 1
11 10842 1 1 65 LYS HZ2 H -3.837 -13.581 -12.061 1.00 . A A . 65 LYS HZ2 1 1
11 10843 1 1 65 LYS HZ3 H -3.539 -12.593 -13.413 1.00 . A A . 65 LYS HZ3 1 1
11 10844 1 1 65 LYS N N -3.753 -9.713 -8.021 1.00 . A A . 65 LYS N 1 1
11 10845 1 1 65 LYS NZ N -3.753 -12.591 -12.390 1.00 . A A . 65 LYS NZ 1 1
11 10846 1 1 65 LYS O O -4.849 -7.208 -8.799 1.00 . A A . 65 LYS O 1 1
11 10847 1 1 66 ALA C C -3.658 -4.902 -11.072 1.00 . A A . 66 ALA C 1 1
11 10848 1 1 66 ALA CA C -3.015 -5.392 -9.785 1.00 . A A . 66 ALA CA 1 1
11 10849 1 1 66 ALA CB C -1.664 -4.723 -9.577 1.00 . A A . 66 ALA CB 1 1
11 10850 1 1 66 ALA H H -2.078 -7.237 -10.226 1.00 . A A . 66 ALA H 1 1
11 10851 1 1 66 ALA HA H -3.654 -5.132 -8.953 1.00 . A A . 66 ALA HA 1 1
11 10852 1 1 66 ALA HB1 H -1.025 -4.931 -10.421 1.00 . A A . 66 ALA HB1 1 1
11 10853 1 1 66 ALA HB2 H -1.208 -5.108 -8.677 1.00 . A A . 66 ALA HB2 1 1
11 10854 1 1 66 ALA HB3 H -1.801 -3.656 -9.483 1.00 . A A . 66 ALA HB3 1 1
11 10855 1 1 66 ALA N N -2.873 -6.841 -9.807 1.00 . A A . 66 ALA N 1 1
11 10856 1 1 66 ALA O O -4.889 -4.698 -11.085 1.00 . A A . 66 ALA O 1 1
11 10857 1 1 66 ALA OXT O -2.935 -4.750 -12.075 1.00 . A A . 66 ALA OXT 1 1
12 10858 1 1 1 MET C C 3.166 -2.926 1.301 1.00 . A A . 1 MET C 1 1
12 10859 1 1 1 MET CA C 2.293 -3.575 2.367 1.00 . A A . 1 MET CA 1 1
12 10860 1 1 1 MET CB C 0.820 -3.217 2.137 1.00 . A A . 1 MET CB 1 1
12 10861 1 1 1 MET CE C -1.208 0.422 2.180 1.00 . A A . 1 MET CE 1 1
12 10862 1 1 1 MET CG C 0.531 -1.727 2.195 1.00 . A A . 1 MET CG 1 1
12 10863 1 1 1 MET H1 H 2.661 -2.119 3.820 1.00 . A A . 1 MET H1 1 1
12 10864 1 1 1 MET H2 H 3.728 -3.432 3.869 1.00 . A A . 1 MET H2 1 1
12 10865 1 1 1 MET H3 H 2.143 -3.612 4.446 1.00 . A A . 1 MET H3 1 1
12 10866 1 1 1 MET HA H 2.408 -4.648 2.297 1.00 . A A . 1 MET HA 1 1
12 10867 1 1 1 MET HB2 H 0.520 -3.580 1.165 1.00 . A A . 1 MET HB2 1 1
12 10868 1 1 1 MET HB3 H 0.223 -3.706 2.893 1.00 . A A . 1 MET HB3 1 1
12 10869 1 1 1 MET HE1 H -0.584 0.865 1.418 1.00 . A A . 1 MET HE1 1 1
12 10870 1 1 1 MET HE2 H -0.819 0.674 3.153 1.00 . A A . 1 MET HE2 1 1
12 10871 1 1 1 MET HE3 H -2.216 0.799 2.084 1.00 . A A . 1 MET HE3 1 1
12 10872 1 1 1 MET HG2 H 0.852 -1.347 3.153 1.00 . A A . 1 MET HG2 1 1
12 10873 1 1 1 MET HG3 H 1.087 -1.236 1.408 1.00 . A A . 1 MET HG3 1 1
12 10874 1 1 1 MET N N 2.734 -3.155 3.718 1.00 . A A . 1 MET N 1 1
12 10875 1 1 1 MET O O 3.847 -1.933 1.565 1.00 . A A . 1 MET O 1 1
12 10876 1 1 1 MET SD S -1.218 -1.357 1.986 1.00 . A A . 1 MET SD 1 1
12 10877 1 1 2 GLU C C 3.264 -3.147 -2.322 1.00 . A A . 2 GLU C 1 1
12 10878 1 1 2 GLU CA C 3.999 -3.045 -0.981 1.00 . A A . 2 GLU CA 1 1
12 10879 1 1 2 GLU CB C 5.245 -3.940 -1.002 1.00 . A A . 2 GLU CB 1 1
12 10880 1 1 2 GLU CD C 7.205 -2.372 -0.974 1.00 . A A . 2 GLU CD 1 1
12 10881 1 1 2 GLU CG C 6.417 -3.376 -1.779 1.00 . A A . 2 GLU CG 1 1
12 10882 1 1 2 GLU H H 2.499 -4.213 -0.074 1.00 . A A . 2 GLU H 1 1
12 10883 1 1 2 GLU HA H 4.291 -2.022 -0.802 1.00 . A A . 2 GLU HA 1 1
12 10884 1 1 2 GLU HB2 H 5.568 -4.104 0.014 1.00 . A A . 2 GLU HB2 1 1
12 10885 1 1 2 GLU HB3 H 4.978 -4.892 -1.439 1.00 . A A . 2 GLU HB3 1 1
12 10886 1 1 2 GLU HG2 H 7.073 -4.187 -2.057 1.00 . A A . 2 GLU HG2 1 1
12 10887 1 1 2 GLU HG3 H 6.045 -2.891 -2.669 1.00 . A A . 2 GLU HG3 1 1
12 10888 1 1 2 GLU N N 3.128 -3.480 0.099 1.00 . A A . 2 GLU N 1 1
12 10889 1 1 2 GLU O O 2.130 -3.630 -2.389 1.00 . A A . 2 GLU O 1 1
12 10890 1 1 2 GLU OE1 O 8.044 -2.799 -0.153 1.00 . A A . 2 GLU OE1 1 1
12 10891 1 1 2 GLU OE2 O 6.989 -1.159 -1.153 1.00 . A A . 2 GLU OE2 1 1
12 10892 1 1 3 GLN C C 4.617 -3.029 -5.651 1.00 . A A . 3 GLN C 1 1
12 10893 1 1 3 GLN CA C 3.415 -2.860 -4.729 1.00 . A A . 3 GLN CA 1 1
12 10894 1 1 3 GLN CB C 2.553 -1.654 -5.139 1.00 . A A . 3 GLN CB 1 1
12 10895 1 1 3 GLN CD C 2.478 -1.744 -7.683 1.00 . A A . 3 GLN CD 1 1
12 10896 1 1 3 GLN CG C 1.702 -1.882 -6.385 1.00 . A A . 3 GLN CG 1 1
12 10897 1 1 3 GLN H H 4.763 -2.218 -3.243 1.00 . A A . 3 GLN H 1 1
12 10898 1 1 3 GLN HA H 2.816 -3.760 -4.756 1.00 . A A . 3 GLN HA 1 1
12 10899 1 1 3 GLN HB2 H 1.891 -1.410 -4.321 1.00 . A A . 3 GLN HB2 1 1
12 10900 1 1 3 GLN HB3 H 3.202 -0.811 -5.323 1.00 . A A . 3 GLN HB3 1 1
12 10901 1 1 3 GLN HE21 H 1.319 -3.099 -8.552 1.00 . A A . 3 GLN HE21 1 1
12 10902 1 1 3 GLN HE22 H 2.563 -2.424 -9.542 1.00 . A A . 3 GLN HE22 1 1
12 10903 1 1 3 GLN HG2 H 1.290 -2.879 -6.341 1.00 . A A . 3 GLN HG2 1 1
12 10904 1 1 3 GLN HG3 H 0.895 -1.164 -6.388 1.00 . A A . 3 GLN HG3 1 1
12 10905 1 1 3 GLN N N 3.913 -2.689 -3.376 1.00 . A A . 3 GLN N 1 1
12 10906 1 1 3 GLN NE2 N 2.081 -2.499 -8.693 1.00 . A A . 3 GLN NE2 1 1
12 10907 1 1 3 GLN O O 5.646 -2.379 -5.447 1.00 . A A . 3 GLN O 1 1
12 10908 1 1 3 GLN OE1 O 3.428 -0.970 -7.776 1.00 . A A . 3 GLN OE1 1 1
12 10909 1 1 4 GLY C C 5.303 -4.947 -8.737 1.00 . A A . 4 GLY C 1 1
12 10910 1 1 4 GLY CA C 5.648 -4.143 -7.503 1.00 . A A . 4 GLY CA 1 1
12 10911 1 1 4 GLY H H 3.679 -4.414 -6.766 1.00 . A A . 4 GLY H 1 1
12 10912 1 1 4 GLY HA2 H 6.041 -3.187 -7.813 1.00 . A A . 4 GLY HA2 1 1
12 10913 1 1 4 GLY HA3 H 6.413 -4.668 -6.950 1.00 . A A . 4 GLY HA3 1 1
12 10914 1 1 4 GLY N N 4.518 -3.918 -6.630 1.00 . A A . 4 GLY N 1 1
12 10915 1 1 4 GLY O O 4.163 -4.944 -9.204 1.00 . A A . 4 GLY O 1 1
12 10916 1 1 5 THR C C 6.954 -7.701 -10.392 1.00 . A A . 5 THR C 1 1
12 10917 1 1 5 THR CA C 6.147 -6.407 -10.485 1.00 . A A . 5 THR CA 1 1
12 10918 1 1 5 THR CB C 6.615 -5.574 -11.701 1.00 . A A . 5 THR CB 1 1
12 10919 1 1 5 THR CG2 C 6.447 -6.333 -13.009 1.00 . A A . 5 THR CG2 1 1
12 10920 1 1 5 THR H H 7.176 -5.619 -8.821 1.00 . A A . 5 THR H 1 1
12 10921 1 1 5 THR HA H 5.102 -6.646 -10.610 1.00 . A A . 5 THR HA 1 1
12 10922 1 1 5 THR HB H 7.661 -5.338 -11.572 1.00 . A A . 5 THR HB 1 1
12 10923 1 1 5 THR HG1 H 5.251 -4.316 -11.016 1.00 . A A . 5 THR HG1 1 1
12 10924 1 1 5 THR HG21 H 6.816 -5.730 -13.825 1.00 . A A . 5 THR HG21 1 1
12 10925 1 1 5 THR HG22 H 5.402 -6.550 -13.166 1.00 . A A . 5 THR HG22 1 1
12 10926 1 1 5 THR HG23 H 7.004 -7.258 -12.964 1.00 . A A . 5 THR HG23 1 1
12 10927 1 1 5 THR N N 6.299 -5.633 -9.267 1.00 . A A . 5 THR N 1 1
12 10928 1 1 5 THR O O 8.011 -7.734 -9.758 1.00 . A A . 5 THR O 1 1
12 10929 1 1 5 THR OG1 O 5.864 -4.350 -11.762 1.00 . A A . 5 THR OG1 1 1
12 10930 1 1 6 VAL C C 8.307 -9.947 -12.014 1.00 . A A . 6 VAL C 1 1
12 10931 1 1 6 VAL CA C 7.151 -10.033 -11.025 1.00 . A A . 6 VAL CA 1 1
12 10932 1 1 6 VAL CB C 6.220 -11.203 -11.416 1.00 . A A . 6 VAL CB 1 1
12 10933 1 1 6 VAL CG1 C 6.974 -12.526 -11.396 1.00 . A A . 6 VAL CG1 1 1
12 10934 1 1 6 VAL CG2 C 5.010 -11.260 -10.493 1.00 . A A . 6 VAL CG2 1 1
12 10935 1 1 6 VAL H H 5.564 -8.696 -11.429 1.00 . A A . 6 VAL H 1 1
12 10936 1 1 6 VAL HA H 7.547 -10.223 -10.038 1.00 . A A . 6 VAL HA 1 1
12 10937 1 1 6 VAL HB H 5.869 -11.035 -12.424 1.00 . A A . 6 VAL HB 1 1
12 10938 1 1 6 VAL HG11 H 7.379 -12.696 -10.409 1.00 . A A . 6 VAL HG11 1 1
12 10939 1 1 6 VAL HG12 H 7.780 -12.492 -12.115 1.00 . A A . 6 VAL HG12 1 1
12 10940 1 1 6 VAL HG13 H 6.299 -13.328 -11.651 1.00 . A A . 6 VAL HG13 1 1
12 10941 1 1 6 VAL HG21 H 4.435 -10.353 -10.597 1.00 . A A . 6 VAL HG21 1 1
12 10942 1 1 6 VAL HG22 H 5.341 -11.361 -9.470 1.00 . A A . 6 VAL HG22 1 1
12 10943 1 1 6 VAL HG23 H 4.395 -12.107 -10.758 1.00 . A A . 6 VAL HG23 1 1
12 10944 1 1 6 VAL N N 6.440 -8.766 -10.990 1.00 . A A . 6 VAL N 1 1
12 10945 1 1 6 VAL O O 8.091 -9.791 -13.216 1.00 . A A . 6 VAL O 1 1
12 10946 1 1 7 LYS C C 10.921 -11.169 -13.155 1.00 . A A . 7 LYS C 1 1
12 10947 1 1 7 LYS CA C 10.719 -9.907 -12.324 1.00 . A A . 7 LYS CA 1 1
12 10948 1 1 7 LYS CB C 11.951 -9.651 -11.444 1.00 . A A . 7 LYS CB 1 1
12 10949 1 1 7 LYS CD C 14.457 -9.379 -11.327 1.00 . A A . 7 LYS CD 1 1
12 10950 1 1 7 LYS CE C 14.419 -8.217 -10.343 1.00 . A A . 7 LYS CE 1 1
12 10951 1 1 7 LYS CG C 13.233 -9.414 -12.232 1.00 . A A . 7 LYS CG 1 1
12 10952 1 1 7 LYS H H 9.625 -10.204 -10.540 1.00 . A A . 7 LYS H 1 1
12 10953 1 1 7 LYS HA H 10.579 -9.068 -12.989 1.00 . A A . 7 LYS HA 1 1
12 10954 1 1 7 LYS HB2 H 11.766 -8.779 -10.833 1.00 . A A . 7 LYS HB2 1 1
12 10955 1 1 7 LYS HB3 H 12.102 -10.504 -10.801 1.00 . A A . 7 LYS HB3 1 1
12 10956 1 1 7 LYS HD2 H 14.501 -10.302 -10.770 1.00 . A A . 7 LYS HD2 1 1
12 10957 1 1 7 LYS HD3 H 15.342 -9.288 -11.941 1.00 . A A . 7 LYS HD3 1 1
12 10958 1 1 7 LYS HE2 H 13.493 -8.263 -9.791 1.00 . A A . 7 LYS HE2 1 1
12 10959 1 1 7 LYS HE3 H 15.249 -8.319 -9.658 1.00 . A A . 7 LYS HE3 1 1
12 10960 1 1 7 LYS HG2 H 13.354 -10.212 -12.949 1.00 . A A . 7 LYS HG2 1 1
12 10961 1 1 7 LYS HG3 H 13.153 -8.470 -12.753 1.00 . A A . 7 LYS HG3 1 1
12 10962 1 1 7 LYS HZ1 H 14.755 -6.156 -10.328 1.00 . A A . 7 LYS HZ1 1 1
12 10963 1 1 7 LYS HZ2 H 13.595 -6.654 -11.467 1.00 . A A . 7 LYS HZ2 1 1
12 10964 1 1 7 LYS HZ3 H 15.246 -6.922 -11.760 1.00 . A A . 7 LYS HZ3 1 1
12 10965 1 1 7 LYS N N 9.525 -10.034 -11.500 1.00 . A A . 7 LYS N 1 1
12 10966 1 1 7 LYS NZ N 14.510 -6.897 -11.021 1.00 . A A . 7 LYS NZ 1 1
12 10967 1 1 7 LYS O O 11.116 -11.105 -14.371 1.00 . A A . 7 LYS O 1 1
12 10968 1 1 8 TRP C C 10.587 -14.723 -12.225 1.00 . A A . 8 TRP C 1 1
12 10969 1 1 8 TRP CA C 11.046 -13.601 -13.152 1.00 . A A . 8 TRP CA 1 1
12 10970 1 1 8 TRP CB C 12.523 -13.782 -13.537 1.00 . A A . 8 TRP CB 1 1
12 10971 1 1 8 TRP CD1 C 12.234 -14.999 -15.769 1.00 . A A . 8 TRP CD1 1 1
12 10972 1 1 8 TRP CD2 C 13.594 -16.041 -14.330 1.00 . A A . 8 TRP CD2 1 1
12 10973 1 1 8 TRP CE2 C 13.518 -16.806 -15.508 1.00 . A A . 8 TRP CE2 1 1
12 10974 1 1 8 TRP CE3 C 14.391 -16.499 -13.280 1.00 . A A . 8 TRP CE3 1 1
12 10975 1 1 8 TRP CG C 12.762 -14.890 -14.516 1.00 . A A . 8 TRP CG 1 1
12 10976 1 1 8 TRP CH2 C 14.988 -18.426 -14.622 1.00 . A A . 8 TRP CH2 1 1
12 10977 1 1 8 TRP CZ2 C 14.211 -18.003 -15.666 1.00 . A A . 8 TRP CZ2 1 1
12 10978 1 1 8 TRP CZ3 C 15.081 -17.685 -13.437 1.00 . A A . 8 TRP CZ3 1 1
12 10979 1 1 8 TRP H H 10.653 -12.304 -11.526 1.00 . A A . 8 TRP H 1 1
12 10980 1 1 8 TRP HA H 10.440 -13.613 -14.046 1.00 . A A . 8 TRP HA 1 1
12 10981 1 1 8 TRP HB2 H 12.884 -12.867 -13.982 1.00 . A A . 8 TRP HB2 1 1
12 10982 1 1 8 TRP HB3 H 13.096 -13.994 -12.646 1.00 . A A . 8 TRP HB3 1 1
12 10983 1 1 8 TRP HD1 H 11.559 -14.280 -16.210 1.00 . A A . 8 TRP HD1 1 1
12 10984 1 1 8 TRP HE1 H 12.438 -16.451 -17.281 1.00 . A A . 8 TRP HE1 1 1
12 10985 1 1 8 TRP HE3 H 14.475 -15.940 -12.361 1.00 . A A . 8 TRP HE3 1 1
12 10986 1 1 8 TRP HH2 H 15.544 -19.348 -14.701 1.00 . A A . 8 TRP HH2 1 1
12 10987 1 1 8 TRP HZ2 H 14.149 -18.586 -16.575 1.00 . A A . 8 TRP HZ2 1 1
12 10988 1 1 8 TRP HZ3 H 15.704 -18.052 -12.636 1.00 . A A . 8 TRP HZ3 1 1
12 10989 1 1 8 TRP N N 10.852 -12.318 -12.490 1.00 . A A . 8 TRP N 1 1
12 10990 1 1 8 TRP NE1 N 12.681 -16.148 -16.371 1.00 . A A . 8 TRP NE1 1 1
12 10991 1 1 8 TRP O O 10.281 -14.474 -11.061 1.00 . A A . 8 TRP O 1 1
12 10992 1 1 9 PHE C C 10.918 -18.323 -12.249 1.00 . A A . 9 PHE C 1 1
12 10993 1 1 9 PHE CA C 10.074 -17.082 -11.954 1.00 . A A . 9 PHE CA 1 1
12 10994 1 1 9 PHE CB C 8.576 -17.347 -12.210 1.00 . A A . 9 PHE CB 1 1
12 10995 1 1 9 PHE CD1 C 8.134 -16.417 -14.513 1.00 . A A . 9 PHE CD1 1 1
12 10996 1 1 9 PHE CD2 C 7.896 -18.766 -14.175 1.00 . A A . 9 PHE CD2 1 1
12 10997 1 1 9 PHE CE1 C 7.783 -16.569 -15.842 1.00 . A A . 9 PHE CE1 1 1
12 10998 1 1 9 PHE CE2 C 7.544 -18.924 -15.503 1.00 . A A . 9 PHE CE2 1 1
12 10999 1 1 9 PHE CG C 8.198 -17.513 -13.664 1.00 . A A . 9 PHE CG 1 1
12 11000 1 1 9 PHE CZ C 7.487 -17.824 -16.337 1.00 . A A . 9 PHE CZ 1 1
12 11001 1 1 9 PHE H H 10.816 -16.087 -13.666 1.00 . A A . 9 PHE H 1 1
12 11002 1 1 9 PHE HA H 10.204 -16.827 -10.913 1.00 . A A . 9 PHE HA 1 1
12 11003 1 1 9 PHE HB2 H 8.289 -18.249 -11.693 1.00 . A A . 9 PHE HB2 1 1
12 11004 1 1 9 PHE HB3 H 8.005 -16.519 -11.813 1.00 . A A . 9 PHE HB3 1 1
12 11005 1 1 9 PHE HD1 H 8.368 -15.434 -14.128 1.00 . A A . 9 PHE HD1 1 1
12 11006 1 1 9 PHE HD2 H 7.939 -19.627 -13.526 1.00 . A A . 9 PHE HD2 1 1
12 11007 1 1 9 PHE HE1 H 7.738 -15.706 -16.491 1.00 . A A . 9 PHE HE1 1 1
12 11008 1 1 9 PHE HE2 H 7.313 -19.907 -15.888 1.00 . A A . 9 PHE HE2 1 1
12 11009 1 1 9 PHE HZ H 7.212 -17.946 -17.376 1.00 . A A . 9 PHE HZ 1 1
12 11010 1 1 9 PHE N N 10.533 -15.943 -12.738 1.00 . A A . 9 PHE N 1 1
12 11011 1 1 9 PHE O O 10.755 -18.981 -13.271 1.00 . A A . 9 PHE O 1 1
12 11012 1 1 10 ASN C C 11.958 -21.079 -11.174 1.00 . A A . 10 ASN C 1 1
12 11013 1 1 10 ASN CA C 12.701 -19.789 -11.530 1.00 . A A . 10 ASN CA 1 1
12 11014 1 1 10 ASN CB C 14.001 -19.635 -10.723 1.00 . A A . 10 ASN CB 1 1
12 11015 1 1 10 ASN CG C 13.772 -19.273 -9.265 1.00 . A A . 10 ASN CG 1 1
12 11016 1 1 10 ASN H H 11.939 -18.074 -10.552 1.00 . A A . 10 ASN H 1 1
12 11017 1 1 10 ASN HA H 12.957 -19.836 -12.580 1.00 . A A . 10 ASN HA 1 1
12 11018 1 1 10 ASN HB2 H 14.546 -20.568 -10.757 1.00 . A A . 10 ASN HB2 1 1
12 11019 1 1 10 ASN HB3 H 14.603 -18.861 -11.177 1.00 . A A . 10 ASN HB3 1 1
12 11020 1 1 10 ASN HD21 H 14.084 -21.149 -8.710 1.00 . A A . 10 ASN HD21 1 1
12 11021 1 1 10 ASN HD22 H 13.736 -20.037 -7.438 1.00 . A A . 10 ASN HD22 1 1
12 11022 1 1 10 ASN N N 11.840 -18.630 -11.355 1.00 . A A . 10 ASN N 1 1
12 11023 1 1 10 ASN ND2 N 13.872 -20.253 -8.383 1.00 . A A . 10 ASN ND2 1 1
12 11024 1 1 10 ASN O O 12.066 -21.605 -10.061 1.00 . A A . 10 ASN O 1 1
12 11025 1 1 10 ASN OD1 O 13.539 -18.114 -8.933 1.00 . A A . 10 ASN OD1 1 1
12 11026 1 1 11 ALA C C 11.263 -24.004 -11.683 1.00 . A A . 11 ALA C 1 1
12 11027 1 1 11 ALA CA C 10.389 -22.784 -11.956 1.00 . A A . 11 ALA CA 1 1
12 11028 1 1 11 ALA CB C 9.509 -23.023 -13.174 1.00 . A A . 11 ALA CB 1 1
12 11029 1 1 11 ALA H H 11.152 -21.108 -13.002 1.00 . A A . 11 ALA H 1 1
12 11030 1 1 11 ALA HA H 9.742 -22.623 -11.104 1.00 . A A . 11 ALA HA 1 1
12 11031 1 1 11 ALA HB1 H 8.903 -22.147 -13.360 1.00 . A A . 11 ALA HB1 1 1
12 11032 1 1 11 ALA HB2 H 8.866 -23.871 -12.992 1.00 . A A . 11 ALA HB2 1 1
12 11033 1 1 11 ALA HB3 H 10.130 -23.220 -14.034 1.00 . A A . 11 ALA HB3 1 1
12 11034 1 1 11 ALA N N 11.192 -21.579 -12.140 1.00 . A A . 11 ALA N 1 1
12 11035 1 1 11 ALA O O 10.789 -25.011 -11.156 1.00 . A A . 11 ALA O 1 1
12 11036 1 1 12 GLU C C 13.544 -25.257 -10.253 1.00 . A A . 12 GLU C 1 1
12 11037 1 1 12 GLU CA C 13.533 -24.928 -11.744 1.00 . A A . 12 GLU CA 1 1
12 11038 1 1 12 GLU CB C 14.921 -24.437 -12.170 1.00 . A A . 12 GLU CB 1 1
12 11039 1 1 12 GLU CD C 17.421 -24.706 -11.923 1.00 . A A . 12 GLU CD 1 1
12 11040 1 1 12 GLU CG C 16.061 -25.347 -11.737 1.00 . A A . 12 GLU CG 1 1
12 11041 1 1 12 GLU H H 12.826 -23.093 -12.523 1.00 . A A . 12 GLU H 1 1
12 11042 1 1 12 GLU HA H 13.278 -25.814 -12.306 1.00 . A A . 12 GLU HA 1 1
12 11043 1 1 12 GLU HB2 H 14.946 -24.355 -13.246 1.00 . A A . 12 GLU HB2 1 1
12 11044 1 1 12 GLU HB3 H 15.088 -23.458 -11.741 1.00 . A A . 12 GLU HB3 1 1
12 11045 1 1 12 GLU HG2 H 15.934 -25.590 -10.693 1.00 . A A . 12 GLU HG2 1 1
12 11046 1 1 12 GLU HG3 H 16.023 -26.253 -12.324 1.00 . A A . 12 GLU HG3 1 1
12 11047 1 1 12 GLU N N 12.543 -23.893 -12.036 1.00 . A A . 12 GLU N 1 1
12 11048 1 1 12 GLU O O 13.634 -26.418 -9.855 1.00 . A A . 12 GLU O 1 1
12 11049 1 1 12 GLU OE1 O 17.791 -23.838 -11.104 1.00 . A A . 12 GLU OE1 1 1
12 11050 1 1 12 GLU OE2 O 18.133 -25.082 -12.877 1.00 . A A . 12 GLU OE2 1 1
12 11051 1 1 13 LYS C C 12.111 -24.195 -7.382 1.00 . A A . 13 LYS C 1 1
12 11052 1 1 13 LYS CA C 13.496 -24.377 -7.992 1.00 . A A . 13 LYS CA 1 1
12 11053 1 1 13 LYS CB C 14.475 -23.365 -7.396 1.00 . A A . 13 LYS CB 1 1
12 11054 1 1 13 LYS CD C 16.564 -24.763 -7.426 1.00 . A A . 13 LYS CD 1 1
12 11055 1 1 13 LYS CE C 17.869 -25.043 -8.158 1.00 . A A . 13 LYS CE 1 1
12 11056 1 1 13 LYS CG C 15.889 -23.503 -7.939 1.00 . A A . 13 LYS CG 1 1
12 11057 1 1 13 LYS H H 13.327 -23.326 -9.817 1.00 . A A . 13 LYS H 1 1
12 11058 1 1 13 LYS HA H 13.845 -25.374 -7.777 1.00 . A A . 13 LYS HA 1 1
12 11059 1 1 13 LYS HB2 H 14.123 -22.367 -7.615 1.00 . A A . 13 LYS HB2 1 1
12 11060 1 1 13 LYS HB3 H 14.507 -23.500 -6.325 1.00 . A A . 13 LYS HB3 1 1
12 11061 1 1 13 LYS HD2 H 16.773 -24.642 -6.373 1.00 . A A . 13 LYS HD2 1 1
12 11062 1 1 13 LYS HD3 H 15.896 -25.600 -7.566 1.00 . A A . 13 LYS HD3 1 1
12 11063 1 1 13 LYS HE2 H 18.424 -25.785 -7.604 1.00 . A A . 13 LYS HE2 1 1
12 11064 1 1 13 LYS HE3 H 17.639 -25.428 -9.141 1.00 . A A . 13 LYS HE3 1 1
12 11065 1 1 13 LYS HG2 H 15.847 -23.544 -9.017 1.00 . A A . 13 LYS HG2 1 1
12 11066 1 1 13 LYS HG3 H 16.467 -22.646 -7.632 1.00 . A A . 13 LYS HG3 1 1
12 11067 1 1 13 LYS HZ1 H 19.705 -24.095 -8.457 1.00 . A A . 13 LYS HZ1 1 1
12 11068 1 1 13 LYS HZ2 H 18.651 -23.236 -7.441 1.00 . A A . 13 LYS HZ2 1 1
12 11069 1 1 13 LYS HZ3 H 18.388 -23.263 -9.117 1.00 . A A . 13 LYS HZ3 1 1
12 11070 1 1 13 LYS N N 13.444 -24.220 -9.437 1.00 . A A . 13 LYS N 1 1
12 11071 1 1 13 LYS NZ N 18.710 -23.825 -8.302 1.00 . A A . 13 LYS NZ 1 1
12 11072 1 1 13 LYS O O 11.899 -24.473 -6.205 1.00 . A A . 13 LYS O 1 1
12 11073 1 1 14 GLY C C 9.700 -22.179 -6.986 1.00 . A A . 14 GLY C 1 1
12 11074 1 1 14 GLY CA C 9.824 -23.497 -7.719 1.00 . A A . 14 GLY CA 1 1
12 11075 1 1 14 GLY H H 11.404 -23.523 -9.125 1.00 . A A . 14 GLY H 1 1
12 11076 1 1 14 GLY HA2 H 9.151 -23.493 -8.565 1.00 . A A . 14 GLY HA2 1 1
12 11077 1 1 14 GLY HA3 H 9.546 -24.299 -7.051 1.00 . A A . 14 GLY HA3 1 1
12 11078 1 1 14 GLY N N 11.174 -23.722 -8.194 1.00 . A A . 14 GLY N 1 1
12 11079 1 1 14 GLY O O 8.973 -22.067 -5.995 1.00 . A A . 14 GLY O 1 1
12 11080 1 1 15 PHE C C 10.364 -18.798 -7.932 1.00 . A A . 15 PHE C 1 1
12 11081 1 1 15 PHE CA C 10.419 -19.864 -6.857 1.00 . A A . 15 PHE CA 1 1
12 11082 1 1 15 PHE CB C 11.676 -19.653 -5.999 1.00 . A A . 15 PHE CB 1 1
12 11083 1 1 15 PHE CD1 C 11.139 -19.888 -3.559 1.00 . A A . 15 PHE CD1 1 1
12 11084 1 1 15 PHE CD2 C 12.280 -21.679 -4.642 1.00 . A A . 15 PHE CD2 1 1
12 11085 1 1 15 PHE CE1 C 11.164 -20.588 -2.368 1.00 . A A . 15 PHE CE1 1 1
12 11086 1 1 15 PHE CE2 C 12.306 -22.386 -3.455 1.00 . A A . 15 PHE CE2 1 1
12 11087 1 1 15 PHE CG C 11.694 -20.425 -4.709 1.00 . A A . 15 PHE CG 1 1
12 11088 1 1 15 PHE CZ C 11.749 -21.839 -2.315 1.00 . A A . 15 PHE CZ 1 1
12 11089 1 1 15 PHE H H 10.939 -21.320 -8.296 1.00 . A A . 15 PHE H 1 1
12 11090 1 1 15 PHE HA H 9.543 -19.783 -6.231 1.00 . A A . 15 PHE HA 1 1
12 11091 1 1 15 PHE HB2 H 12.543 -19.953 -6.568 1.00 . A A . 15 PHE HB2 1 1
12 11092 1 1 15 PHE HB3 H 11.762 -18.603 -5.758 1.00 . A A . 15 PHE HB3 1 1
12 11093 1 1 15 PHE HD1 H 10.680 -18.912 -3.599 1.00 . A A . 15 PHE HD1 1 1
12 11094 1 1 15 PHE HD2 H 12.716 -22.107 -5.532 1.00 . A A . 15 PHE HD2 1 1
12 11095 1 1 15 PHE HE1 H 10.726 -20.158 -1.478 1.00 . A A . 15 PHE HE1 1 1
12 11096 1 1 15 PHE HE2 H 12.764 -23.363 -3.419 1.00 . A A . 15 PHE HE2 1 1
12 11097 1 1 15 PHE HZ H 11.769 -22.388 -1.385 1.00 . A A . 15 PHE HZ 1 1
12 11098 1 1 15 PHE N N 10.414 -21.179 -7.475 1.00 . A A . 15 PHE N 1 1
12 11099 1 1 15 PHE O O 10.220 -19.106 -9.113 1.00 . A A . 15 PHE O 1 1
12 11100 1 1 16 GLY C C 11.077 -15.216 -7.781 1.00 . A A . 16 GLY C 1 1
12 11101 1 1 16 GLY CA C 10.559 -16.462 -8.453 1.00 . A A . 16 GLY CA 1 1
12 11102 1 1 16 GLY H H 10.464 -17.366 -6.551 1.00 . A A . 16 GLY H 1 1
12 11103 1 1 16 GLY HA2 H 11.227 -16.738 -9.256 1.00 . A A . 16 GLY HA2 1 1
12 11104 1 1 16 GLY HA3 H 9.579 -16.260 -8.859 1.00 . A A . 16 GLY HA3 1 1
12 11105 1 1 16 GLY N N 10.467 -17.553 -7.516 1.00 . A A . 16 GLY N 1 1
12 11106 1 1 16 GLY O O 11.248 -15.194 -6.561 1.00 . A A . 16 GLY O 1 1
12 11107 1 1 17 PHE C C 10.775 -11.819 -8.275 1.00 . A A . 17 PHE C 1 1
12 11108 1 1 17 PHE CA C 11.791 -12.921 -8.014 1.00 . A A . 17 PHE CA 1 1
12 11109 1 1 17 PHE CB C 13.139 -12.540 -8.632 1.00 . A A . 17 PHE CB 1 1
12 11110 1 1 17 PHE CD1 C 14.867 -13.781 -7.299 1.00 . A A . 17 PHE CD1 1 1
12 11111 1 1 17 PHE CD2 C 14.510 -14.415 -9.571 1.00 . A A . 17 PHE CD2 1 1
12 11112 1 1 17 PHE CE1 C 15.839 -14.757 -7.178 1.00 . A A . 17 PHE CE1 1 1
12 11113 1 1 17 PHE CE2 C 15.479 -15.390 -9.456 1.00 . A A . 17 PHE CE2 1 1
12 11114 1 1 17 PHE CG C 14.193 -13.600 -8.496 1.00 . A A . 17 PHE CG 1 1
12 11115 1 1 17 PHE CZ C 16.144 -15.562 -8.258 1.00 . A A . 17 PHE CZ 1 1
12 11116 1 1 17 PHE H H 11.150 -14.252 -9.526 1.00 . A A . 17 PHE H 1 1
12 11117 1 1 17 PHE HA H 11.913 -13.045 -6.950 1.00 . A A . 17 PHE HA 1 1
12 11118 1 1 17 PHE HB2 H 13.003 -12.345 -9.684 1.00 . A A . 17 PHE HB2 1 1
12 11119 1 1 17 PHE HB3 H 13.507 -11.645 -8.150 1.00 . A A . 17 PHE HB3 1 1
12 11120 1 1 17 PHE HD1 H 14.626 -13.152 -6.455 1.00 . A A . 17 PHE HD1 1 1
12 11121 1 1 17 PHE HD2 H 13.989 -14.280 -10.508 1.00 . A A . 17 PHE HD2 1 1
12 11122 1 1 17 PHE HE1 H 16.359 -14.888 -6.239 1.00 . A A . 17 PHE HE1 1 1
12 11123 1 1 17 PHE HE2 H 15.713 -16.018 -10.302 1.00 . A A . 17 PHE HE2 1 1
12 11124 1 1 17 PHE HZ H 16.904 -16.325 -8.166 1.00 . A A . 17 PHE HZ 1 1
12 11125 1 1 17 PHE N N 11.315 -14.177 -8.561 1.00 . A A . 17 PHE N 1 1
12 11126 1 1 17 PHE O O 10.267 -11.681 -9.392 1.00 . A A . 17 PHE O 1 1
12 11127 1 1 18 ILE C C 10.364 -8.621 -7.067 1.00 . A A . 18 ILE C 1 1
12 11128 1 1 18 ILE CA C 9.597 -9.900 -7.358 1.00 . A A . 18 ILE CA 1 1
12 11129 1 1 18 ILE CB C 8.397 -10.015 -6.389 1.00 . A A . 18 ILE CB 1 1
12 11130 1 1 18 ILE CD1 C 6.340 -11.416 -5.840 1.00 . A A . 18 ILE CD1 1 1
12 11131 1 1 18 ILE CG1 C 7.535 -11.227 -6.751 1.00 . A A . 18 ILE CG1 1 1
12 11132 1 1 18 ILE CG2 C 7.558 -8.741 -6.408 1.00 . A A . 18 ILE CG2 1 1
12 11133 1 1 18 ILE H H 10.895 -11.242 -6.370 1.00 . A A . 18 ILE H 1 1
12 11134 1 1 18 ILE HA H 9.221 -9.865 -8.371 1.00 . A A . 18 ILE HA 1 1
12 11135 1 1 18 ILE HB H 8.786 -10.145 -5.390 1.00 . A A . 18 ILE HB 1 1
12 11136 1 1 18 ILE HD11 H 5.800 -12.303 -6.136 1.00 . A A . 18 ILE HD11 1 1
12 11137 1 1 18 ILE HD12 H 5.691 -10.557 -5.915 1.00 . A A . 18 ILE HD12 1 1
12 11138 1 1 18 ILE HD13 H 6.680 -11.522 -4.822 1.00 . A A . 18 ILE HD13 1 1
12 11139 1 1 18 ILE HG12 H 7.166 -11.109 -7.758 1.00 . A A . 18 ILE HG12 1 1
12 11140 1 1 18 ILE HG13 H 8.141 -12.121 -6.696 1.00 . A A . 18 ILE HG13 1 1
12 11141 1 1 18 ILE HG21 H 8.172 -7.901 -6.115 1.00 . A A . 18 ILE HG21 1 1
12 11142 1 1 18 ILE HG22 H 6.733 -8.841 -5.719 1.00 . A A . 18 ILE HG22 1 1
12 11143 1 1 18 ILE HG23 H 7.176 -8.577 -7.405 1.00 . A A . 18 ILE HG23 1 1
12 11144 1 1 18 ILE N N 10.491 -11.039 -7.245 1.00 . A A . 18 ILE N 1 1
12 11145 1 1 18 ILE O O 11.192 -8.580 -6.152 1.00 . A A . 18 ILE O 1 1
12 11146 1 1 19 GLU C C 9.811 -5.273 -7.114 1.00 . A A . 19 GLU C 1 1
12 11147 1 1 19 GLU CA C 10.774 -6.318 -7.664 1.00 . A A . 19 GLU CA 1 1
12 11148 1 1 19 GLU CB C 11.421 -5.847 -8.969 1.00 . A A . 19 GLU CB 1 1
12 11149 1 1 19 GLU CD C 11.245 -5.439 -11.429 1.00 . A A . 19 GLU CD 1 1
12 11150 1 1 19 GLU CG C 10.512 -5.871 -10.182 1.00 . A A . 19 GLU CG 1 1
12 11151 1 1 19 GLU H H 9.439 -7.679 -8.569 1.00 . A A . 19 GLU H 1 1
12 11152 1 1 19 GLU HA H 11.554 -6.473 -6.934 1.00 . A A . 19 GLU HA 1 1
12 11153 1 1 19 GLU HB2 H 11.766 -4.833 -8.833 1.00 . A A . 19 GLU HB2 1 1
12 11154 1 1 19 GLU HB3 H 12.273 -6.477 -9.176 1.00 . A A . 19 GLU HB3 1 1
12 11155 1 1 19 GLU HG2 H 10.143 -6.876 -10.324 1.00 . A A . 19 GLU HG2 1 1
12 11156 1 1 19 GLU HG3 H 9.683 -5.200 -10.013 1.00 . A A . 19 GLU HG3 1 1
12 11157 1 1 19 GLU N N 10.107 -7.587 -7.852 1.00 . A A . 19 GLU N 1 1
12 11158 1 1 19 GLU O O 8.738 -5.033 -7.671 1.00 . A A . 19 GLU O 1 1
12 11159 1 1 19 GLU OE1 O 12.072 -6.223 -11.935 1.00 . A A . 19 GLU OE1 1 1
12 11160 1 1 19 GLU OE2 O 11.030 -4.298 -11.888 1.00 . A A . 19 GLU OE2 1 1
12 11161 1 1 20 ARG C C 9.936 -2.282 -5.623 1.00 . A A . 20 ARG C 1 1
12 11162 1 1 20 ARG CA C 9.382 -3.669 -5.339 1.00 . A A . 20 ARG CA 1 1
12 11163 1 1 20 ARG CB C 9.381 -3.892 -3.827 1.00 . A A . 20 ARG CB 1 1
12 11164 1 1 20 ARG CD C 9.118 -5.476 -1.904 1.00 . A A . 20 ARG CD 1 1
12 11165 1 1 20 ARG CG C 8.888 -5.262 -3.392 1.00 . A A . 20 ARG CG 1 1
12 11166 1 1 20 ARG CZ C 11.136 -4.846 -0.617 1.00 . A A . 20 ARG CZ 1 1
12 11167 1 1 20 ARG H H 11.059 -4.922 -5.602 1.00 . A A . 20 ARG H 1 1
12 11168 1 1 20 ARG HA H 8.373 -3.739 -5.716 1.00 . A A . 20 ARG HA 1 1
12 11169 1 1 20 ARG HB2 H 10.389 -3.764 -3.458 1.00 . A A . 20 ARG HB2 1 1
12 11170 1 1 20 ARG HB3 H 8.747 -3.146 -3.371 1.00 . A A . 20 ARG HB3 1 1
12 11171 1 1 20 ARG HD2 H 8.681 -4.650 -1.362 1.00 . A A . 20 ARG HD2 1 1
12 11172 1 1 20 ARG HD3 H 8.635 -6.395 -1.607 1.00 . A A . 20 ARG HD3 1 1
12 11173 1 1 20 ARG HE H 11.081 -6.203 -2.086 1.00 . A A . 20 ARG HE 1 1
12 11174 1 1 20 ARG HG2 H 7.831 -5.339 -3.599 1.00 . A A . 20 ARG HG2 1 1
12 11175 1 1 20 ARG HG3 H 9.423 -6.023 -3.943 1.00 . A A . 20 ARG HG3 1 1
12 11176 1 1 20 ARG HH11 H 9.487 -3.746 -0.142 1.00 . A A . 20 ARG HH11 1 1
12 11177 1 1 20 ARG HH12 H 10.918 -3.411 0.789 1.00 . A A . 20 ARG HH12 1 1
12 11178 1 1 20 ARG HH21 H 12.950 -5.713 -0.858 1.00 . A A . 20 ARG HH21 1 1
12 11179 1 1 20 ARG HH22 H 12.869 -4.490 0.371 1.00 . A A . 20 ARG HH22 1 1
12 11180 1 1 20 ARG N N 10.194 -4.678 -5.997 1.00 . A A . 20 ARG N 1 1
12 11181 1 1 20 ARG NE N 10.542 -5.560 -1.575 1.00 . A A . 20 ARG NE 1 1
12 11182 1 1 20 ARG NH1 N 10.462 -3.927 0.061 1.00 . A A . 20 ARG NH1 1 1
12 11183 1 1 20 ARG NH2 N 12.420 -5.036 -0.348 1.00 . A A . 20 ARG NH2 1 1
12 11184 1 1 20 ARG O O 11.051 -2.141 -6.123 1.00 . A A . 20 ARG O 1 1
12 11185 1 1 21 GLU C C 10.557 0.404 -4.169 1.00 . A A . 21 GLU C 1 1
12 11186 1 1 21 GLU CA C 9.639 0.112 -5.353 1.00 . A A . 21 GLU CA 1 1
12 11187 1 1 21 GLU CB C 8.460 1.082 -5.353 1.00 . A A . 21 GLU CB 1 1
12 11188 1 1 21 GLU CD C 8.216 0.958 -7.854 1.00 . A A . 21 GLU CD 1 1
12 11189 1 1 21 GLU CG C 7.509 0.877 -6.519 1.00 . A A . 21 GLU CG 1 1
12 11190 1 1 21 GLU H H 8.243 -1.436 -4.987 1.00 . A A . 21 GLU H 1 1
12 11191 1 1 21 GLU HA H 10.197 0.228 -6.270 1.00 . A A . 21 GLU HA 1 1
12 11192 1 1 21 GLU HB2 H 7.904 0.956 -4.435 1.00 . A A . 21 GLU HB2 1 1
12 11193 1 1 21 GLU HB3 H 8.838 2.093 -5.399 1.00 . A A . 21 GLU HB3 1 1
12 11194 1 1 21 GLU HG2 H 7.051 -0.097 -6.428 1.00 . A A . 21 GLU HG2 1 1
12 11195 1 1 21 GLU HG3 H 6.744 1.640 -6.485 1.00 . A A . 21 GLU HG3 1 1
12 11196 1 1 21 GLU N N 9.164 -1.263 -5.281 1.00 . A A . 21 GLU N 1 1
12 11197 1 1 21 GLU O O 11.240 1.423 -4.122 1.00 . A A . 21 GLU O 1 1
12 11198 1 1 21 GLU OE1 O 8.635 2.067 -8.242 1.00 . A A . 21 GLU OE1 1 1
12 11199 1 1 21 GLU OE2 O 8.368 -0.089 -8.517 1.00 . A A . 21 GLU OE2 1 1
12 11200 1 1 22 ASN C C 12.484 -1.443 -2.026 1.00 . A A . 22 ASN C 1 1
12 11201 1 1 22 ASN CA C 11.359 -0.401 -2.006 1.00 . A A . 22 ASN CA 1 1
12 11202 1 1 22 ASN CB C 10.445 -0.606 -0.788 1.00 . A A . 22 ASN CB 1 1
12 11203 1 1 22 ASN CG C 10.976 -0.002 0.500 1.00 . A A . 22 ASN CG 1 1
12 11204 1 1 22 ASN H H 9.992 -1.310 -3.331 1.00 . A A . 22 ASN H 1 1
12 11205 1 1 22 ASN HA H 11.787 0.589 -1.973 1.00 . A A . 22 ASN HA 1 1
12 11206 1 1 22 ASN HB2 H 9.485 -0.159 -0.995 1.00 . A A . 22 ASN HB2 1 1
12 11207 1 1 22 ASN HB3 H 10.308 -1.668 -0.633 1.00 . A A . 22 ASN HB3 1 1
12 11208 1 1 22 ASN HD21 H 9.114 0.341 1.111 1.00 . A A . 22 ASN HD21 1 1
12 11209 1 1 22 ASN HD22 H 10.369 0.826 2.204 1.00 . A A . 22 ASN HD22 1 1
12 11210 1 1 22 ASN N N 10.559 -0.521 -3.218 1.00 . A A . 22 ASN N 1 1
12 11211 1 1 22 ASN ND2 N 10.064 0.432 1.357 1.00 . A A . 22 ASN ND2 1 1
12 11212 1 1 22 ASN O O 13.057 -1.790 -0.996 1.00 . A A . 22 ASN O 1 1
12 11213 1 1 22 ASN OD1 O 12.181 0.074 0.730 1.00 . A A . 22 ASN OD1 1 1
12 11214 1 1 23 GLY C C 13.399 -4.058 -4.318 1.00 . A A . 23 GLY C 1 1
12 11215 1 1 23 GLY CA C 13.815 -2.964 -3.357 1.00 . A A . 23 GLY CA 1 1
12 11216 1 1 23 GLY H H 12.321 -1.617 -4.011 1.00 . A A . 23 GLY H 1 1
12 11217 1 1 23 GLY HA2 H 14.720 -2.501 -3.723 1.00 . A A . 23 GLY HA2 1 1
12 11218 1 1 23 GLY HA3 H 14.012 -3.403 -2.390 1.00 . A A . 23 GLY HA3 1 1
12 11219 1 1 23 GLY N N 12.789 -1.947 -3.217 1.00 . A A . 23 GLY N 1 1
12 11220 1 1 23 GLY O O 12.413 -4.759 -4.080 1.00 . A A . 23 GLY O 1 1
12 11221 1 1 24 ASP C C 14.364 -6.557 -6.185 1.00 . A A . 24 ASP C 1 1
12 11222 1 1 24 ASP CA C 13.765 -5.166 -6.447 1.00 . A A . 24 ASP CA 1 1
12 11223 1 1 24 ASP CB C 14.176 -4.622 -7.834 1.00 . A A . 24 ASP CB 1 1
12 11224 1 1 24 ASP CG C 15.660 -4.729 -8.147 1.00 . A A . 24 ASP CG 1 1
12 11225 1 1 24 ASP H H 14.961 -3.680 -5.514 1.00 . A A . 24 ASP H 1 1
12 11226 1 1 24 ASP HA H 12.689 -5.254 -6.422 1.00 . A A . 24 ASP HA 1 1
12 11227 1 1 24 ASP HB2 H 13.640 -5.171 -8.591 1.00 . A A . 24 ASP HB2 1 1
12 11228 1 1 24 ASP HB3 H 13.894 -3.581 -7.892 1.00 . A A . 24 ASP HB3 1 1
12 11229 1 1 24 ASP N N 14.142 -4.216 -5.405 1.00 . A A . 24 ASP N 1 1
12 11230 1 1 24 ASP O O 15.027 -7.145 -7.038 1.00 . A A . 24 ASP O 1 1
12 11231 1 1 24 ASP OD1 O 16.490 -4.248 -7.346 1.00 . A A . 24 ASP OD1 1 1
12 11232 1 1 24 ASP OD2 O 15.995 -5.311 -9.205 1.00 . A A . 24 ASP OD2 1 1
12 11233 1 1 25 ASP C C 13.707 -9.072 -3.579 1.00 . A A . 25 ASP C 1 1
12 11234 1 1 25 ASP CA C 14.587 -8.423 -4.641 1.00 . A A . 25 ASP CA 1 1
12 11235 1 1 25 ASP CB C 16.027 -8.310 -4.126 1.00 . A A . 25 ASP CB 1 1
12 11236 1 1 25 ASP CG C 16.665 -9.661 -3.861 1.00 . A A . 25 ASP CG 1 1
12 11237 1 1 25 ASP H H 13.498 -6.622 -4.383 1.00 . A A . 25 ASP H 1 1
12 11238 1 1 25 ASP HA H 14.578 -9.043 -5.524 1.00 . A A . 25 ASP HA 1 1
12 11239 1 1 25 ASP HB2 H 16.625 -7.790 -4.860 1.00 . A A . 25 ASP HB2 1 1
12 11240 1 1 25 ASP HB3 H 16.029 -7.747 -3.205 1.00 . A A . 25 ASP HB3 1 1
12 11241 1 1 25 ASP N N 14.071 -7.108 -5.013 1.00 . A A . 25 ASP N 1 1
12 11242 1 1 25 ASP O O 13.829 -8.775 -2.390 1.00 . A A . 25 ASP O 1 1
12 11243 1 1 25 ASP OD1 O 16.459 -10.221 -2.764 1.00 . A A . 25 ASP OD1 1 1
12 11244 1 1 25 ASP OD2 O 17.401 -10.156 -4.738 1.00 . A A . 25 ASP OD2 1 1
12 11245 1 1 26 VAL C C 11.776 -12.113 -3.682 1.00 . A A . 26 VAL C 1 1
12 11246 1 1 26 VAL CA C 11.963 -10.712 -3.114 1.00 . A A . 26 VAL CA 1 1
12 11247 1 1 26 VAL CB C 10.564 -10.099 -2.868 1.00 . A A . 26 VAL CB 1 1
12 11248 1 1 26 VAL CG1 C 9.769 -10.961 -1.898 1.00 . A A . 26 VAL CG1 1 1
12 11249 1 1 26 VAL CG2 C 10.666 -8.678 -2.345 1.00 . A A . 26 VAL CG2 1 1
12 11250 1 1 26 VAL H H 12.612 -9.967 -4.991 1.00 . A A . 26 VAL H 1 1
12 11251 1 1 26 VAL HA H 12.481 -10.779 -2.168 1.00 . A A . 26 VAL HA 1 1
12 11252 1 1 26 VAL HB H 10.035 -10.075 -3.811 1.00 . A A . 26 VAL HB 1 1
12 11253 1 1 26 VAL HG11 H 9.666 -11.956 -2.302 1.00 . A A . 26 VAL HG11 1 1
12 11254 1 1 26 VAL HG12 H 8.790 -10.530 -1.751 1.00 . A A . 26 VAL HG12 1 1
12 11255 1 1 26 VAL HG13 H 10.286 -11.010 -0.950 1.00 . A A . 26 VAL HG13 1 1
12 11256 1 1 26 VAL HG21 H 9.674 -8.280 -2.187 1.00 . A A . 26 VAL HG21 1 1
12 11257 1 1 26 VAL HG22 H 11.189 -8.066 -3.065 1.00 . A A . 26 VAL HG22 1 1
12 11258 1 1 26 VAL HG23 H 11.207 -8.676 -1.410 1.00 . A A . 26 VAL HG23 1 1
12 11259 1 1 26 VAL N N 12.774 -9.905 -4.023 1.00 . A A . 26 VAL N 1 1
12 11260 1 1 26 VAL O O 11.525 -12.271 -4.878 1.00 . A A . 26 VAL O 1 1
12 11261 1 1 27 PHE C C 10.192 -14.842 -3.140 1.00 . A A . 27 PHE C 1 1
12 11262 1 1 27 PHE CA C 11.672 -14.500 -3.233 1.00 . A A . 27 PHE CA 1 1
12 11263 1 1 27 PHE CB C 12.468 -15.466 -2.347 1.00 . A A . 27 PHE CB 1 1
12 11264 1 1 27 PHE CD1 C 14.648 -15.956 -3.481 1.00 . A A . 27 PHE CD1 1 1
12 11265 1 1 27 PHE CD2 C 14.665 -14.560 -1.548 1.00 . A A . 27 PHE CD2 1 1
12 11266 1 1 27 PHE CE1 C 16.019 -15.833 -3.587 1.00 . A A . 27 PHE CE1 1 1
12 11267 1 1 27 PHE CE2 C 16.036 -14.434 -1.647 1.00 . A A . 27 PHE CE2 1 1
12 11268 1 1 27 PHE CG C 13.957 -15.322 -2.463 1.00 . A A . 27 PHE CG 1 1
12 11269 1 1 27 PHE CZ C 16.713 -15.071 -2.668 1.00 . A A . 27 PHE CZ 1 1
12 11270 1 1 27 PHE H H 12.133 -12.930 -1.892 1.00 . A A . 27 PHE H 1 1
12 11271 1 1 27 PHE HA H 11.996 -14.606 -4.258 1.00 . A A . 27 PHE HA 1 1
12 11272 1 1 27 PHE HB2 H 12.204 -15.296 -1.315 1.00 . A A . 27 PHE HB2 1 1
12 11273 1 1 27 PHE HB3 H 12.211 -16.480 -2.616 1.00 . A A . 27 PHE HB3 1 1
12 11274 1 1 27 PHE HD1 H 14.104 -16.552 -4.199 1.00 . A A . 27 PHE HD1 1 1
12 11275 1 1 27 PHE HD2 H 14.135 -14.063 -0.749 1.00 . A A . 27 PHE HD2 1 1
12 11276 1 1 27 PHE HE1 H 16.546 -16.332 -4.386 1.00 . A A . 27 PHE HE1 1 1
12 11277 1 1 27 PHE HE2 H 16.578 -13.838 -0.929 1.00 . A A . 27 PHE HE2 1 1
12 11278 1 1 27 PHE HZ H 17.786 -14.973 -2.749 1.00 . A A . 27 PHE HZ 1 1
12 11279 1 1 27 PHE N N 11.895 -13.120 -2.827 1.00 . A A . 27 PHE N 1 1
12 11280 1 1 27 PHE O O 9.630 -14.915 -2.045 1.00 . A A . 27 PHE O 1 1
12 11281 1 1 28 VAL C C 7.999 -16.926 -4.413 1.00 . A A . 28 VAL C 1 1
12 11282 1 1 28 VAL CA C 8.151 -15.415 -4.295 1.00 . A A . 28 VAL CA 1 1
12 11283 1 1 28 VAL CB C 7.363 -14.707 -5.430 1.00 . A A . 28 VAL CB 1 1
12 11284 1 1 28 VAL CG1 C 7.858 -15.121 -6.802 1.00 . A A . 28 VAL CG1 1 1
12 11285 1 1 28 VAL CG2 C 5.873 -14.982 -5.315 1.00 . A A . 28 VAL CG2 1 1
12 11286 1 1 28 VAL H H 10.045 -14.956 -5.130 1.00 . A A . 28 VAL H 1 1
12 11287 1 1 28 VAL HA H 7.726 -15.101 -3.350 1.00 . A A . 28 VAL HA 1 1
12 11288 1 1 28 VAL HB H 7.514 -13.643 -5.330 1.00 . A A . 28 VAL HB 1 1
12 11289 1 1 28 VAL HG11 H 7.740 -16.187 -6.917 1.00 . A A . 28 VAL HG11 1 1
12 11290 1 1 28 VAL HG12 H 8.900 -14.860 -6.904 1.00 . A A . 28 VAL HG12 1 1
12 11291 1 1 28 VAL HG13 H 7.282 -14.612 -7.560 1.00 . A A . 28 VAL HG13 1 1
12 11292 1 1 28 VAL HG21 H 5.510 -14.619 -4.365 1.00 . A A . 28 VAL HG21 1 1
12 11293 1 1 28 VAL HG22 H 5.698 -16.046 -5.387 1.00 . A A . 28 VAL HG22 1 1
12 11294 1 1 28 VAL HG23 H 5.354 -14.476 -6.116 1.00 . A A . 28 VAL HG23 1 1
12 11295 1 1 28 VAL N N 9.556 -15.045 -4.281 1.00 . A A . 28 VAL N 1 1
12 11296 1 1 28 VAL O O 8.756 -17.592 -5.124 1.00 . A A . 28 VAL O 1 1
12 11297 1 1 29 HIS C C 5.228 -19.034 -3.942 1.00 . A A . 29 HIS C 1 1
12 11298 1 1 29 HIS CA C 6.727 -18.874 -3.712 1.00 . A A . 29 HIS CA 1 1
12 11299 1 1 29 HIS CB C 7.162 -19.518 -2.388 1.00 . A A . 29 HIS CB 1 1
12 11300 1 1 29 HIS CD2 C 6.645 -21.968 -1.707 1.00 . A A . 29 HIS CD2 1 1
12 11301 1 1 29 HIS CE1 C 8.051 -22.975 -3.044 1.00 . A A . 29 HIS CE1 1 1
12 11302 1 1 29 HIS CG C 7.278 -21.012 -2.425 1.00 . A A . 29 HIS CG 1 1
12 11303 1 1 29 HIS H H 6.508 -16.873 -3.095 1.00 . A A . 29 HIS H 1 1
12 11304 1 1 29 HIS HA H 7.266 -19.326 -4.533 1.00 . A A . 29 HIS HA 1 1
12 11305 1 1 29 HIS HB2 H 8.127 -19.123 -2.111 1.00 . A A . 29 HIS HB2 1 1
12 11306 1 1 29 HIS HB3 H 6.444 -19.261 -1.622 1.00 . A A . 29 HIS HB3 1 1
12 11307 1 1 29 HIS HD1 H 8.761 -21.264 -3.906 1.00 . A A . 29 HIS HD1 1 1
12 11308 1 1 29 HIS HD2 H 5.889 -21.808 -0.951 1.00 . A A . 29 HIS HD2 1 1
12 11309 1 1 29 HIS HE1 H 8.624 -23.742 -3.547 1.00 . A A . 29 HIS HE1 1 1
12 11310 1 1 29 HIS HE2 H 7.032 -24.034 -1.621 1.00 . A A . 29 HIS HE2 1 1
12 11311 1 1 29 HIS N N 7.035 -17.458 -3.682 1.00 . A A . 29 HIS N 1 1
12 11312 1 1 29 HIS ND1 N 8.154 -21.679 -3.253 1.00 . A A . 29 HIS ND1 1 1
12 11313 1 1 29 HIS NE2 N 7.146 -23.180 -2.111 1.00 . A A . 29 HIS NE2 1 1
12 11314 1 1 29 HIS O O 4.456 -18.139 -3.594 1.00 . A A . 29 HIS O 1 1
12 11315 1 1 30 PHE C C 2.486 -20.471 -3.662 1.00 . A A . 30 PHE C 1 1
12 11316 1 1 30 PHE CA C 3.407 -20.368 -4.885 1.00 . A A . 30 PHE CA 1 1
12 11317 1 1 30 PHE CB C 3.257 -21.611 -5.775 1.00 . A A . 30 PHE CB 1 1
12 11318 1 1 30 PHE CD1 C 3.167 -23.637 -4.285 1.00 . A A . 30 PHE CD1 1 1
12 11319 1 1 30 PHE CD2 C 5.116 -23.289 -5.616 1.00 . A A . 30 PHE CD2 1 1
12 11320 1 1 30 PHE CE1 C 3.716 -24.800 -3.780 1.00 . A A . 30 PHE CE1 1 1
12 11321 1 1 30 PHE CE2 C 5.670 -24.450 -5.113 1.00 . A A . 30 PHE CE2 1 1
12 11322 1 1 30 PHE CG C 3.860 -22.868 -5.207 1.00 . A A . 30 PHE CG 1 1
12 11323 1 1 30 PHE CZ C 4.969 -25.208 -4.195 1.00 . A A . 30 PHE CZ 1 1
12 11324 1 1 30 PHE H H 5.461 -20.869 -4.705 1.00 . A A . 30 PHE H 1 1
12 11325 1 1 30 PHE HA H 3.103 -19.506 -5.458 1.00 . A A . 30 PHE HA 1 1
12 11326 1 1 30 PHE HB2 H 2.206 -21.798 -5.937 1.00 . A A . 30 PHE HB2 1 1
12 11327 1 1 30 PHE HB3 H 3.730 -21.418 -6.728 1.00 . A A . 30 PHE HB3 1 1
12 11328 1 1 30 PHE HD1 H 2.188 -23.320 -3.959 1.00 . A A . 30 PHE HD1 1 1
12 11329 1 1 30 PHE HD2 H 5.666 -22.698 -6.332 1.00 . A A . 30 PHE HD2 1 1
12 11330 1 1 30 PHE HE1 H 3.167 -25.391 -3.062 1.00 . A A . 30 PHE HE1 1 1
12 11331 1 1 30 PHE HE2 H 6.650 -24.768 -5.438 1.00 . A A . 30 PHE HE2 1 1
12 11332 1 1 30 PHE HZ H 5.400 -26.118 -3.803 1.00 . A A . 30 PHE HZ 1 1
12 11333 1 1 30 PHE N N 4.813 -20.162 -4.515 1.00 . A A . 30 PHE N 1 1
12 11334 1 1 30 PHE O O 1.291 -20.718 -3.798 1.00 . A A . 30 PHE O 1 1
12 11335 1 1 31 SER C C 1.525 -18.980 -1.029 1.00 . A A . 31 SER C 1 1
12 11336 1 1 31 SER CA C 2.275 -20.295 -1.248 1.00 . A A . 31 SER CA 1 1
12 11337 1 1 31 SER CB C 3.224 -20.574 -0.086 1.00 . A A . 31 SER CB 1 1
12 11338 1 1 31 SER H H 4.000 -20.068 -2.429 1.00 . A A . 31 SER H 1 1
12 11339 1 1 31 SER HA H 1.560 -21.100 -1.323 1.00 . A A . 31 SER HA 1 1
12 11340 1 1 31 SER HB2 H 2.799 -20.187 0.828 1.00 . A A . 31 SER HB2 1 1
12 11341 1 1 31 SER HB3 H 3.377 -21.638 0.008 1.00 . A A . 31 SER HB3 1 1
12 11342 1 1 31 SER HG H 4.730 -19.438 0.475 1.00 . A A . 31 SER HG 1 1
12 11343 1 1 31 SER N N 3.042 -20.260 -2.479 1.00 . A A . 31 SER N 1 1
12 11344 1 1 31 SER O O 0.552 -18.927 -0.277 1.00 . A A . 31 SER O 1 1
12 11345 1 1 31 SER OG O 4.477 -19.947 -0.311 1.00 . A A . 31 SER OG 1 1
12 11346 1 1 32 ALA C C 0.405 -16.262 -2.663 1.00 . A A . 32 ALA C 1 1
12 11347 1 1 32 ALA CA C 1.373 -16.603 -1.529 1.00 . A A . 32 ALA CA 1 1
12 11348 1 1 32 ALA CB C 2.464 -15.550 -1.425 1.00 . A A . 32 ALA CB 1 1
12 11349 1 1 32 ALA H H 2.724 -18.033 -2.322 1.00 . A A . 32 ALA H 1 1
12 11350 1 1 32 ALA HA H 0.825 -16.608 -0.599 1.00 . A A . 32 ALA HA 1 1
12 11351 1 1 32 ALA HB1 H 3.038 -15.533 -2.341 1.00 . A A . 32 ALA HB1 1 1
12 11352 1 1 32 ALA HB2 H 3.115 -15.786 -0.596 1.00 . A A . 32 ALA HB2 1 1
12 11353 1 1 32 ALA HB3 H 2.015 -14.581 -1.265 1.00 . A A . 32 ALA HB3 1 1
12 11354 1 1 32 ALA N N 1.970 -17.924 -1.702 1.00 . A A . 32 ALA N 1 1
12 11355 1 1 32 ALA O O -0.191 -15.183 -2.681 1.00 . A A . 32 ALA O 1 1
12 11356 1 1 33 ILE C C -2.009 -17.610 -4.451 1.00 . A A . 33 ILE C 1 1
12 11357 1 1 33 ILE CA C -0.643 -16.986 -4.738 1.00 . A A . 33 ILE CA 1 1
12 11358 1 1 33 ILE CB C -0.040 -17.576 -6.047 1.00 . A A . 33 ILE CB 1 1
12 11359 1 1 33 ILE CD1 C 2.387 -16.795 -5.744 1.00 . A A . 33 ILE CD1 1 1
12 11360 1 1 33 ILE CG1 C 1.119 -16.709 -6.565 1.00 . A A . 33 ILE CG1 1 1
12 11361 1 1 33 ILE CG2 C -1.098 -17.716 -7.135 1.00 . A A . 33 ILE CG2 1 1
12 11362 1 1 33 ILE H H 0.730 -18.032 -3.519 1.00 . A A . 33 ILE H 1 1
12 11363 1 1 33 ILE HA H -0.770 -15.922 -4.873 1.00 . A A . 33 ILE HA 1 1
12 11364 1 1 33 ILE HB H 0.337 -18.563 -5.824 1.00 . A A . 33 ILE HB 1 1
12 11365 1 1 33 ILE HD11 H 3.133 -16.136 -6.164 1.00 . A A . 33 ILE HD11 1 1
12 11366 1 1 33 ILE HD12 H 2.756 -17.807 -5.758 1.00 . A A . 33 ILE HD12 1 1
12 11367 1 1 33 ILE HD13 H 2.178 -16.501 -4.727 1.00 . A A . 33 ILE HD13 1 1
12 11368 1 1 33 ILE HG12 H 1.361 -17.016 -7.569 1.00 . A A . 33 ILE HG12 1 1
12 11369 1 1 33 ILE HG13 H 0.804 -15.676 -6.578 1.00 . A A . 33 ILE HG13 1 1
12 11370 1 1 33 ILE HG21 H -0.641 -18.111 -8.030 1.00 . A A . 33 ILE HG21 1 1
12 11371 1 1 33 ILE HG22 H -1.528 -16.747 -7.345 1.00 . A A . 33 ILE HG22 1 1
12 11372 1 1 33 ILE HG23 H -1.874 -18.390 -6.799 1.00 . A A . 33 ILE HG23 1 1
12 11373 1 1 33 ILE N N 0.247 -17.186 -3.599 1.00 . A A . 33 ILE N 1 1
12 11374 1 1 33 ILE O O -2.094 -18.682 -3.847 1.00 . A A . 33 ILE O 1 1
12 11375 1 1 34 GLN C C -5.053 -17.924 -5.916 1.00 . A A . 34 GLN C 1 1
12 11376 1 1 34 GLN CA C -4.434 -17.390 -4.626 1.00 . A A . 34 GLN CA 1 1
12 11377 1 1 34 GLN CB C -5.304 -16.254 -4.062 1.00 . A A . 34 GLN CB 1 1
12 11378 1 1 34 GLN CD C -4.429 -14.317 -5.455 1.00 . A A . 34 GLN CD 1 1
12 11379 1 1 34 GLN CG C -5.634 -15.149 -5.065 1.00 . A A . 34 GLN CG 1 1
12 11380 1 1 34 GLN H H -2.935 -16.093 -5.374 1.00 . A A . 34 GLN H 1 1
12 11381 1 1 34 GLN HA H -4.388 -18.189 -3.904 1.00 . A A . 34 GLN HA 1 1
12 11382 1 1 34 GLN HB2 H -6.234 -16.674 -3.711 1.00 . A A . 34 GLN HB2 1 1
12 11383 1 1 34 GLN HB3 H -4.786 -15.806 -3.226 1.00 . A A . 34 GLN HB3 1 1
12 11384 1 1 34 GLN HE21 H -4.851 -12.993 -4.031 1.00 . A A . 34 GLN HE21 1 1
12 11385 1 1 34 GLN HE22 H -3.431 -12.671 -4.981 1.00 . A A . 34 GLN HE22 1 1
12 11386 1 1 34 GLN HG2 H -6.039 -15.602 -5.957 1.00 . A A . 34 GLN HG2 1 1
12 11387 1 1 34 GLN HG3 H -6.376 -14.498 -4.627 1.00 . A A . 34 GLN HG3 1 1
12 11388 1 1 34 GLN N N -3.071 -16.926 -4.868 1.00 . A A . 34 GLN N 1 1
12 11389 1 1 34 GLN NE2 N -4.218 -13.218 -4.754 1.00 . A A . 34 GLN NE2 1 1
12 11390 1 1 34 GLN O O -4.365 -18.084 -6.924 1.00 . A A . 34 GLN O 1 1
12 11391 1 1 34 GLN OE1 O -3.705 -14.648 -6.390 1.00 . A A . 34 GLN OE1 1 1
12 11392 1 1 35 GLY C C -7.444 -17.465 -7.947 1.00 . A A . 35 GLY C 1 1
12 11393 1 1 35 GLY CA C -7.037 -18.635 -7.077 1.00 . A A . 35 GLY CA 1 1
12 11394 1 1 35 GLY H H -6.845 -18.106 -5.041 1.00 . A A . 35 GLY H 1 1
12 11395 1 1 35 GLY HA2 H -6.382 -19.283 -7.642 1.00 . A A . 35 GLY HA2 1 1
12 11396 1 1 35 GLY HA3 H -7.922 -19.185 -6.794 1.00 . A A . 35 GLY HA3 1 1
12 11397 1 1 35 GLY N N -6.351 -18.200 -5.882 1.00 . A A . 35 GLY N 1 1
12 11398 1 1 35 GLY O O -8.540 -16.926 -7.807 1.00 . A A . 35 GLY O 1 1
12 11399 1 1 36 ASP C C -7.268 -16.525 -11.117 1.00 . A A . 36 ASP C 1 1
12 11400 1 1 36 ASP CA C -6.813 -15.976 -9.770 1.00 . A A . 36 ASP CA 1 1
12 11401 1 1 36 ASP CB C -5.546 -15.131 -9.945 1.00 . A A . 36 ASP CB 1 1
12 11402 1 1 36 ASP CG C -5.632 -14.164 -11.108 1.00 . A A . 36 ASP CG 1 1
12 11403 1 1 36 ASP H H -5.669 -17.499 -8.846 1.00 . A A . 36 ASP H 1 1
12 11404 1 1 36 ASP HA H -7.597 -15.360 -9.355 1.00 . A A . 36 ASP HA 1 1
12 11405 1 1 36 ASP HB2 H -5.376 -14.562 -9.044 1.00 . A A . 36 ASP HB2 1 1
12 11406 1 1 36 ASP HB3 H -4.707 -15.791 -10.110 1.00 . A A . 36 ASP HB3 1 1
12 11407 1 1 36 ASP N N -6.548 -17.066 -8.834 1.00 . A A . 36 ASP N 1 1
12 11408 1 1 36 ASP O O -7.918 -15.840 -11.905 1.00 . A A . 36 ASP O 1 1
12 11409 1 1 36 ASP OD1 O -6.301 -13.121 -10.972 1.00 . A A . 36 ASP OD1 1 1
12 11410 1 1 36 ASP OD2 O -5.032 -14.447 -12.168 1.00 . A A . 36 ASP OD2 1 1
12 11411 1 1 37 GLY C C -5.868 -18.865 -13.229 1.00 . A A . 37 GLY C 1 1
12 11412 1 1 37 GLY CA C -7.174 -18.386 -12.649 1.00 . A A . 37 GLY CA 1 1
12 11413 1 1 37 GLY H H -6.543 -18.313 -10.638 1.00 . A A . 37 GLY H 1 1
12 11414 1 1 37 GLY HA2 H -7.849 -19.222 -12.539 1.00 . A A . 37 GLY HA2 1 1
12 11415 1 1 37 GLY HA3 H -7.610 -17.655 -13.312 1.00 . A A . 37 GLY HA3 1 1
12 11416 1 1 37 GLY N N -6.944 -17.782 -11.355 1.00 . A A . 37 GLY N 1 1
12 11417 1 1 37 GLY O O -5.788 -19.936 -13.830 1.00 . A A . 37 GLY O 1 1
12 11418 1 1 38 PHE C C -2.721 -18.746 -12.096 1.00 . A A . 38 PHE C 1 1
12 11419 1 1 38 PHE CA C -3.483 -18.434 -13.376 1.00 . A A . 38 PHE CA 1 1
12 11420 1 1 38 PHE CB C -2.776 -17.307 -14.138 1.00 . A A . 38 PHE CB 1 1
12 11421 1 1 38 PHE CD1 C -3.246 -17.559 -16.593 1.00 . A A . 38 PHE CD1 1 1
12 11422 1 1 38 PHE CD2 C -4.360 -15.822 -15.398 1.00 . A A . 38 PHE CD2 1 1
12 11423 1 1 38 PHE CE1 C -3.884 -17.172 -17.756 1.00 . A A . 38 PHE CE1 1 1
12 11424 1 1 38 PHE CE2 C -5.002 -15.432 -16.558 1.00 . A A . 38 PHE CE2 1 1
12 11425 1 1 38 PHE CG C -3.477 -16.890 -15.402 1.00 . A A . 38 PHE CG 1 1
12 11426 1 1 38 PHE CZ C -4.763 -16.107 -17.738 1.00 . A A . 38 PHE CZ 1 1
12 11427 1 1 38 PHE H H -5.001 -17.168 -12.646 1.00 . A A . 38 PHE H 1 1
12 11428 1 1 38 PHE HA H -3.520 -19.319 -13.993 1.00 . A A . 38 PHE HA 1 1
12 11429 1 1 38 PHE HB2 H -2.703 -16.441 -13.499 1.00 . A A . 38 PHE HB2 1 1
12 11430 1 1 38 PHE HB3 H -1.780 -17.634 -14.404 1.00 . A A . 38 PHE HB3 1 1
12 11431 1 1 38 PHE HD1 H -2.559 -18.395 -16.609 1.00 . A A . 38 PHE HD1 1 1
12 11432 1 1 38 PHE HD2 H -4.547 -15.294 -14.476 1.00 . A A . 38 PHE HD2 1 1
12 11433 1 1 38 PHE HE1 H -3.696 -17.701 -18.678 1.00 . A A . 38 PHE HE1 1 1
12 11434 1 1 38 PHE HE2 H -5.690 -14.600 -16.542 1.00 . A A . 38 PHE HE2 1 1
12 11435 1 1 38 PHE HZ H -5.262 -15.802 -18.646 1.00 . A A . 38 PHE HZ 1 1
12 11436 1 1 38 PHE N N -4.840 -18.055 -13.034 1.00 . A A . 38 PHE N 1 1
12 11437 1 1 38 PHE O O -2.440 -17.852 -11.304 1.00 . A A . 38 PHE O 1 1
12 11438 1 1 39 LYS C C -0.174 -20.334 -10.924 1.00 . A A . 39 LYS C 1 1
12 11439 1 1 39 LYS CA C -1.679 -20.420 -10.684 1.00 . A A . 39 LYS CA 1 1
12 11440 1 1 39 LYS CB C -2.103 -21.830 -10.231 1.00 . A A . 39 LYS CB 1 1
12 11441 1 1 39 LYS CD C -0.750 -23.321 -11.764 1.00 . A A . 39 LYS CD 1 1
12 11442 1 1 39 LYS CE C -0.810 -24.456 -12.772 1.00 . A A . 39 LYS CE 1 1
12 11443 1 1 39 LYS CG C -2.140 -22.882 -11.336 1.00 . A A . 39 LYS CG 1 1
12 11444 1 1 39 LYS H H -2.685 -20.696 -12.530 1.00 . A A . 39 LYS H 1 1
12 11445 1 1 39 LYS HA H -1.934 -19.719 -9.903 1.00 . A A . 39 LYS HA 1 1
12 11446 1 1 39 LYS HB2 H -1.413 -22.170 -9.473 1.00 . A A . 39 LYS HB2 1 1
12 11447 1 1 39 LYS HB3 H -3.090 -21.767 -9.797 1.00 . A A . 39 LYS HB3 1 1
12 11448 1 1 39 LYS HD2 H -0.238 -22.481 -12.212 1.00 . A A . 39 LYS HD2 1 1
12 11449 1 1 39 LYS HD3 H -0.207 -23.653 -10.891 1.00 . A A . 39 LYS HD3 1 1
12 11450 1 1 39 LYS HE2 H -1.440 -24.156 -13.598 1.00 . A A . 39 LYS HE2 1 1
12 11451 1 1 39 LYS HE3 H 0.189 -24.649 -13.136 1.00 . A A . 39 LYS HE3 1 1
12 11452 1 1 39 LYS HG2 H -2.679 -23.746 -10.977 1.00 . A A . 39 LYS HG2 1 1
12 11453 1 1 39 LYS HG3 H -2.654 -22.469 -12.191 1.00 . A A . 39 LYS HG3 1 1
12 11454 1 1 39 LYS HZ1 H -2.313 -25.536 -11.792 1.00 . A A . 39 LYS HZ1 1 1
12 11455 1 1 39 LYS HZ2 H -0.736 -26.032 -11.401 1.00 . A A . 39 LYS HZ2 1 1
12 11456 1 1 39 LYS HZ3 H -1.410 -26.452 -12.897 1.00 . A A . 39 LYS HZ3 1 1
12 11457 1 1 39 LYS N N -2.413 -20.017 -11.878 1.00 . A A . 39 LYS N 1 1
12 11458 1 1 39 LYS NZ N -1.356 -25.703 -12.175 1.00 . A A . 39 LYS NZ 1 1
12 11459 1 1 39 LYS O O 0.631 -20.763 -10.099 1.00 . A A . 39 LYS O 1 1
12 11460 1 1 40 SER C C 1.836 -18.074 -12.612 1.00 . A A . 40 SER C 1 1
12 11461 1 1 40 SER CA C 1.574 -19.565 -12.426 1.00 . A A . 40 SER CA 1 1
12 11462 1 1 40 SER CB C 1.883 -20.338 -13.709 1.00 . A A . 40 SER CB 1 1
12 11463 1 1 40 SER H H -0.508 -19.441 -12.670 1.00 . A A . 40 SER H 1 1
12 11464 1 1 40 SER HA H 2.193 -19.937 -11.622 1.00 . A A . 40 SER HA 1 1
12 11465 1 1 40 SER HB2 H 1.357 -19.887 -14.536 1.00 . A A . 40 SER HB2 1 1
12 11466 1 1 40 SER HB3 H 2.946 -20.311 -13.899 1.00 . A A . 40 SER HB3 1 1
12 11467 1 1 40 SER HG H 1.610 -22.150 -14.428 1.00 . A A . 40 SER HG 1 1
12 11468 1 1 40 SER N N 0.186 -19.761 -12.061 1.00 . A A . 40 SER N 1 1
12 11469 1 1 40 SER O O 0.896 -17.292 -12.768 1.00 . A A . 40 SER O 1 1
12 11470 1 1 40 SER OG O 1.471 -21.692 -13.588 1.00 . A A . 40 SER OG 1 1
12 11471 1 1 41 LEU C C 4.011 -15.906 -14.029 1.00 . A A . 41 LEU C 1 1
12 11472 1 1 41 LEU CA C 3.446 -16.267 -12.664 1.00 . A A . 41 LEU CA 1 1
12 11473 1 1 41 LEU CB C 4.462 -15.895 -11.574 1.00 . A A . 41 LEU CB 1 1
12 11474 1 1 41 LEU CD1 C 2.706 -14.898 -10.074 1.00 . A A . 41 LEU CD1 1 1
12 11475 1 1 41 LEU CD2 C 3.575 -17.198 -9.603 1.00 . A A . 41 LEU CD2 1 1
12 11476 1 1 41 LEU CG C 3.918 -15.816 -10.140 1.00 . A A . 41 LEU CG 1 1
12 11477 1 1 41 LEU H H 3.813 -18.347 -12.559 1.00 . A A . 41 LEU H 1 1
12 11478 1 1 41 LEU HA H 2.541 -15.701 -12.504 1.00 . A A . 41 LEU HA 1 1
12 11479 1 1 41 LEU HB2 H 5.254 -16.629 -11.592 1.00 . A A . 41 LEU HB2 1 1
12 11480 1 1 41 LEU HB3 H 4.885 -14.934 -11.825 1.00 . A A . 41 LEU HB3 1 1
12 11481 1 1 41 LEU HD11 H 2.335 -14.867 -9.061 1.00 . A A . 41 LEU HD11 1 1
12 11482 1 1 41 LEU HD12 H 1.935 -15.275 -10.728 1.00 . A A . 41 LEU HD12 1 1
12 11483 1 1 41 LEU HD13 H 2.988 -13.903 -10.386 1.00 . A A . 41 LEU HD13 1 1
12 11484 1 1 41 LEU HD21 H 4.461 -17.815 -9.605 1.00 . A A . 41 LEU HD21 1 1
12 11485 1 1 41 LEU HD22 H 2.821 -17.650 -10.230 1.00 . A A . 41 LEU HD22 1 1
12 11486 1 1 41 LEU HD23 H 3.199 -17.110 -8.595 1.00 . A A . 41 LEU HD23 1 1
12 11487 1 1 41 LEU HG H 4.682 -15.394 -9.502 1.00 . A A . 41 LEU HG 1 1
12 11488 1 1 41 LEU N N 3.099 -17.679 -12.600 1.00 . A A . 41 LEU N 1 1
12 11489 1 1 41 LEU O O 4.664 -16.724 -14.676 1.00 . A A . 41 LEU O 1 1
12 11490 1 1 42 ASP C C 5.315 -13.112 -15.486 1.00 . A A . 42 ASP C 1 1
12 11491 1 1 42 ASP CA C 4.266 -14.182 -15.728 1.00 . A A . 42 ASP CA 1 1
12 11492 1 1 42 ASP CB C 3.145 -13.598 -16.594 1.00 . A A . 42 ASP CB 1 1
12 11493 1 1 42 ASP CG C 2.140 -14.632 -17.049 1.00 . A A . 42 ASP CG 1 1
12 11494 1 1 42 ASP H H 3.210 -14.085 -13.897 1.00 . A A . 42 ASP H 1 1
12 11495 1 1 42 ASP HA H 4.721 -15.011 -16.249 1.00 . A A . 42 ASP HA 1 1
12 11496 1 1 42 ASP HB2 H 2.620 -12.845 -16.027 1.00 . A A . 42 ASP HB2 1 1
12 11497 1 1 42 ASP HB3 H 3.581 -13.140 -17.471 1.00 . A A . 42 ASP HB3 1 1
12 11498 1 1 42 ASP N N 3.754 -14.678 -14.457 1.00 . A A . 42 ASP N 1 1
12 11499 1 1 42 ASP O O 5.104 -12.190 -14.694 1.00 . A A . 42 ASP O 1 1
12 11500 1 1 42 ASP OD1 O 2.407 -15.329 -18.053 1.00 . A A . 42 ASP OD1 1 1
12 11501 1 1 42 ASP OD2 O 1.069 -14.735 -16.418 1.00 . A A . 42 ASP OD2 1 1
12 11502 1 1 43 GLU C C 7.094 -10.921 -16.627 1.00 . A A . 43 GLU C 1 1
12 11503 1 1 43 GLU CA C 7.510 -12.262 -16.024 1.00 . A A . 43 GLU CA 1 1
12 11504 1 1 43 GLU CB C 8.792 -12.791 -16.677 1.00 . A A . 43 GLU CB 1 1
12 11505 1 1 43 GLU CD C 9.878 -13.789 -18.721 1.00 . A A . 43 GLU CD 1 1
12 11506 1 1 43 GLU CG C 8.624 -13.183 -18.136 1.00 . A A . 43 GLU CG 1 1
12 11507 1 1 43 GLU H H 6.543 -13.976 -16.801 1.00 . A A . 43 GLU H 1 1
12 11508 1 1 43 GLU HA H 7.688 -12.123 -14.968 1.00 . A A . 43 GLU HA 1 1
12 11509 1 1 43 GLU HB2 H 9.555 -12.028 -16.619 1.00 . A A . 43 GLU HB2 1 1
12 11510 1 1 43 GLU HB3 H 9.126 -13.660 -16.132 1.00 . A A . 43 GLU HB3 1 1
12 11511 1 1 43 GLU HG2 H 7.824 -13.903 -18.213 1.00 . A A . 43 GLU HG2 1 1
12 11512 1 1 43 GLU HG3 H 8.369 -12.300 -18.704 1.00 . A A . 43 GLU HG3 1 1
12 11513 1 1 43 GLU N N 6.438 -13.228 -16.169 1.00 . A A . 43 GLU N 1 1
12 11514 1 1 43 GLU O O 6.876 -10.803 -17.836 1.00 . A A . 43 GLU O 1 1
12 11515 1 1 43 GLU OE1 O 10.873 -13.055 -18.888 1.00 . A A . 43 GLU OE1 1 1
12 11516 1 1 43 GLU OE2 O 9.873 -15.003 -19.012 1.00 . A A . 43 GLU OE2 1 1
12 11517 1 1 44 GLY C C 5.175 -8.192 -15.833 1.00 . A A . 44 GLY C 1 1
12 11518 1 1 44 GLY CA C 6.574 -8.609 -16.244 1.00 . A A . 44 GLY CA 1 1
12 11519 1 1 44 GLY H H 7.107 -10.075 -14.814 1.00 . A A . 44 GLY H 1 1
12 11520 1 1 44 GLY HA2 H 7.277 -7.890 -15.853 1.00 . A A . 44 GLY HA2 1 1
12 11521 1 1 44 GLY HA3 H 6.635 -8.601 -17.322 1.00 . A A . 44 GLY HA3 1 1
12 11522 1 1 44 GLY N N 6.946 -9.923 -15.773 1.00 . A A . 44 GLY N 1 1
12 11523 1 1 44 GLY O O 4.772 -7.056 -16.095 1.00 . A A . 44 GLY O 1 1
12 11524 1 1 45 GLN C C 3.141 -8.001 -13.409 1.00 . A A . 45 GLN C 1 1
12 11525 1 1 45 GLN CA C 3.078 -8.730 -14.746 1.00 . A A . 45 GLN CA 1 1
12 11526 1 1 45 GLN CB C 2.149 -9.950 -14.644 1.00 . A A . 45 GLN CB 1 1
12 11527 1 1 45 GLN CD C 1.412 -11.917 -13.242 1.00 . A A . 45 GLN CD 1 1
12 11528 1 1 45 GLN CG C 2.547 -10.968 -13.587 1.00 . A A . 45 GLN CG 1 1
12 11529 1 1 45 GLN H H 4.773 -9.989 -15.021 1.00 . A A . 45 GLN H 1 1
12 11530 1 1 45 GLN HA H 2.671 -8.048 -15.479 1.00 . A A . 45 GLN HA 1 1
12 11531 1 1 45 GLN HB2 H 1.152 -9.606 -14.414 1.00 . A A . 45 GLN HB2 1 1
12 11532 1 1 45 GLN HB3 H 2.130 -10.450 -15.602 1.00 . A A . 45 GLN HB3 1 1
12 11533 1 1 45 GLN HE21 H 1.888 -13.106 -14.759 1.00 . A A . 45 GLN HE21 1 1
12 11534 1 1 45 GLN HE22 H 0.545 -13.613 -13.801 1.00 . A A . 45 GLN HE22 1 1
12 11535 1 1 45 GLN HG2 H 3.380 -11.545 -13.958 1.00 . A A . 45 GLN HG2 1 1
12 11536 1 1 45 GLN HG3 H 2.842 -10.441 -12.691 1.00 . A A . 45 GLN HG3 1 1
12 11537 1 1 45 GLN N N 4.423 -9.087 -15.194 1.00 . A A . 45 GLN N 1 1
12 11538 1 1 45 GLN NE2 N 1.269 -12.985 -14.010 1.00 . A A . 45 GLN NE2 1 1
12 11539 1 1 45 GLN O O 3.987 -8.302 -12.561 1.00 . A A . 45 GLN O 1 1
12 11540 1 1 45 GLN OE1 O 0.651 -11.676 -12.308 1.00 . A A . 45 GLN OE1 1 1
12 11541 1 1 46 ALA C C 1.243 -6.769 -11.015 1.00 . A A . 46 ALA C 1 1
12 11542 1 1 46 ALA CA C 2.234 -6.219 -12.028 1.00 . A A . 46 ALA CA 1 1
12 11543 1 1 46 ALA CB C 1.888 -4.779 -12.372 1.00 . A A . 46 ALA CB 1 1
12 11544 1 1 46 ALA H H 1.568 -6.885 -13.922 1.00 . A A . 46 ALA H 1 1
12 11545 1 1 46 ALA HA H 3.225 -6.235 -11.598 1.00 . A A . 46 ALA HA 1 1
12 11546 1 1 46 ALA HB1 H 2.612 -4.390 -13.072 1.00 . A A . 46 ALA HB1 1 1
12 11547 1 1 46 ALA HB2 H 1.901 -4.183 -11.472 1.00 . A A . 46 ALA HB2 1 1
12 11548 1 1 46 ALA HB3 H 0.903 -4.741 -12.814 1.00 . A A . 46 ALA HB3 1 1
12 11549 1 1 46 ALA N N 2.250 -7.037 -13.231 1.00 . A A . 46 ALA N 1 1
12 11550 1 1 46 ALA O O 0.172 -7.254 -11.384 1.00 . A A . 46 ALA O 1 1
12 11551 1 1 47 VAL C C 0.867 -6.334 -7.418 1.00 . A A . 47 VAL C 1 1
12 11552 1 1 47 VAL CA C 0.758 -7.201 -8.667 1.00 . A A . 47 VAL CA 1 1
12 11553 1 1 47 VAL CB C 1.130 -8.655 -8.282 1.00 . A A . 47 VAL CB 1 1
12 11554 1 1 47 VAL CG1 C 0.740 -9.635 -9.377 1.00 . A A . 47 VAL CG1 1 1
12 11555 1 1 47 VAL CG2 C 2.617 -8.767 -7.973 1.00 . A A . 47 VAL CG2 1 1
12 11556 1 1 47 VAL H H 2.457 -6.266 -9.508 1.00 . A A . 47 VAL H 1 1
12 11557 1 1 47 VAL HA H -0.266 -7.195 -9.013 1.00 . A A . 47 VAL HA 1 1
12 11558 1 1 47 VAL HB H 0.582 -8.918 -7.389 1.00 . A A . 47 VAL HB 1 1
12 11559 1 1 47 VAL HG11 H 1.283 -9.400 -10.280 1.00 . A A . 47 VAL HG11 1 1
12 11560 1 1 47 VAL HG12 H -0.321 -9.561 -9.564 1.00 . A A . 47 VAL HG12 1 1
12 11561 1 1 47 VAL HG13 H 0.981 -10.640 -9.063 1.00 . A A . 47 VAL HG13 1 1
12 11562 1 1 47 VAL HG21 H 3.187 -8.405 -8.816 1.00 . A A . 47 VAL HG21 1 1
12 11563 1 1 47 VAL HG22 H 2.868 -9.801 -7.786 1.00 . A A . 47 VAL HG22 1 1
12 11564 1 1 47 VAL HG23 H 2.849 -8.176 -7.100 1.00 . A A . 47 VAL HG23 1 1
12 11565 1 1 47 VAL N N 1.602 -6.689 -9.739 1.00 . A A . 47 VAL N 1 1
12 11566 1 1 47 VAL O O 1.874 -5.649 -7.204 1.00 . A A . 47 VAL O 1 1
12 11567 1 1 48 THR C C 0.408 -6.876 -4.357 1.00 . A A . 48 THR C 1 1
12 11568 1 1 48 THR CA C -0.129 -5.791 -5.280 1.00 . A A . 48 THR CA 1 1
12 11569 1 1 48 THR CB C -1.525 -5.328 -4.815 1.00 . A A . 48 THR CB 1 1
12 11570 1 1 48 THR CG2 C -1.449 -4.615 -3.473 1.00 . A A . 48 THR CG2 1 1
12 11571 1 1 48 THR H H -1.014 -6.774 -6.920 1.00 . A A . 48 THR H 1 1
12 11572 1 1 48 THR HA H 0.547 -4.947 -5.284 1.00 . A A . 48 THR HA 1 1
12 11573 1 1 48 THR HB H -2.162 -6.196 -4.712 1.00 . A A . 48 THR HB 1 1
12 11574 1 1 48 THR HG1 H -3.057 -4.501 -5.760 1.00 . A A . 48 THR HG1 1 1
12 11575 1 1 48 THR HG21 H -1.058 -5.291 -2.729 1.00 . A A . 48 THR HG21 1 1
12 11576 1 1 48 THR HG22 H -2.436 -4.289 -3.181 1.00 . A A . 48 THR HG22 1 1
12 11577 1 1 48 THR HG23 H -0.798 -3.757 -3.558 1.00 . A A . 48 THR HG23 1 1
12 11578 1 1 48 THR N N -0.183 -6.351 -6.614 1.00 . A A . 48 THR N 1 1
12 11579 1 1 48 THR O O -0.033 -8.021 -4.425 1.00 . A A . 48 THR O 1 1
12 11580 1 1 48 THR OG1 O -2.090 -4.446 -5.796 1.00 . A A . 48 THR OG1 1 1
12 11581 1 1 49 PHE C C 2.636 -7.075 -1.486 1.00 . A A . 49 PHE C 1 1
12 11582 1 1 49 PHE CA C 2.123 -7.568 -2.828 1.00 . A A . 49 PHE CA 1 1
12 11583 1 1 49 PHE CB C 3.276 -7.973 -3.761 1.00 . A A . 49 PHE CB 1 1
12 11584 1 1 49 PHE CD1 C 4.624 -9.838 -2.773 1.00 . A A . 49 PHE CD1 1 1
12 11585 1 1 49 PHE CD2 C 5.557 -7.643 -2.772 1.00 . A A . 49 PHE CD2 1 1
12 11586 1 1 49 PHE CE1 C 5.761 -10.318 -2.159 1.00 . A A . 49 PHE CE1 1 1
12 11587 1 1 49 PHE CE2 C 6.695 -8.122 -2.160 1.00 . A A . 49 PHE CE2 1 1
12 11588 1 1 49 PHE CG C 4.506 -8.497 -3.082 1.00 . A A . 49 PHE CG 1 1
12 11589 1 1 49 PHE CZ C 6.797 -9.461 -1.853 1.00 . A A . 49 PHE CZ 1 1
12 11590 1 1 49 PHE H H 1.538 -5.589 -3.321 1.00 . A A . 49 PHE H 1 1
12 11591 1 1 49 PHE HA H 1.480 -8.421 -2.672 1.00 . A A . 49 PHE HA 1 1
12 11592 1 1 49 PHE HB2 H 2.925 -8.743 -4.428 1.00 . A A . 49 PHE HB2 1 1
12 11593 1 1 49 PHE HB3 H 3.565 -7.112 -4.347 1.00 . A A . 49 PHE HB3 1 1
12 11594 1 1 49 PHE HD1 H 3.816 -10.512 -3.012 1.00 . A A . 49 PHE HD1 1 1
12 11595 1 1 49 PHE HD2 H 5.475 -6.594 -3.008 1.00 . A A . 49 PHE HD2 1 1
12 11596 1 1 49 PHE HE1 H 5.842 -11.368 -1.917 1.00 . A A . 49 PHE HE1 1 1
12 11597 1 1 49 PHE HE2 H 7.506 -7.450 -1.923 1.00 . A A . 49 PHE HE2 1 1
12 11598 1 1 49 PHE HZ H 7.688 -9.838 -1.373 1.00 . A A . 49 PHE HZ 1 1
12 11599 1 1 49 PHE N N 1.353 -6.539 -3.505 1.00 . A A . 49 PHE N 1 1
12 11600 1 1 49 PHE O O 3.012 -5.924 -1.355 1.00 . A A . 49 PHE O 1 1
12 11601 1 1 50 ASP C C 4.511 -8.368 1.014 1.00 . A A . 50 ASP C 1 1
12 11602 1 1 50 ASP CA C 3.229 -7.576 0.798 1.00 . A A . 50 ASP CA 1 1
12 11603 1 1 50 ASP CB C 2.245 -7.811 1.946 1.00 . A A . 50 ASP CB 1 1
12 11604 1 1 50 ASP CG C 2.790 -7.338 3.277 1.00 . A A . 50 ASP CG 1 1
12 11605 1 1 50 ASP H H 2.242 -8.836 -0.604 1.00 . A A . 50 ASP H 1 1
12 11606 1 1 50 ASP HA H 3.478 -6.526 0.758 1.00 . A A . 50 ASP HA 1 1
12 11607 1 1 50 ASP HB2 H 1.327 -7.278 1.742 1.00 . A A . 50 ASP HB2 1 1
12 11608 1 1 50 ASP HB3 H 2.033 -8.868 2.019 1.00 . A A . 50 ASP HB3 1 1
12 11609 1 1 50 ASP N N 2.639 -7.937 -0.484 1.00 . A A . 50 ASP N 1 1
12 11610 1 1 50 ASP O O 4.629 -9.510 0.570 1.00 . A A . 50 ASP O 1 1
12 11611 1 1 50 ASP OD1 O 3.332 -6.214 3.335 1.00 . A A . 50 ASP OD1 1 1
12 11612 1 1 50 ASP OD2 O 2.659 -8.075 4.274 1.00 . A A . 50 ASP OD2 1 1
12 11613 1 1 51 VAL C C 7.077 -8.621 3.322 1.00 . A A . 51 VAL C 1 1
12 11614 1 1 51 VAL CA C 6.774 -8.399 1.848 1.00 . A A . 51 VAL CA 1 1
12 11615 1 1 51 VAL CB C 7.911 -7.575 1.186 1.00 . A A . 51 VAL CB 1 1
12 11616 1 1 51 VAL CG1 C 7.962 -6.156 1.737 1.00 . A A . 51 VAL CG1 1 1
12 11617 1 1 51 VAL CG2 C 9.258 -8.269 1.358 1.00 . A A . 51 VAL CG2 1 1
12 11618 1 1 51 VAL H H 5.317 -6.880 2.069 1.00 . A A . 51 VAL H 1 1
12 11619 1 1 51 VAL HA H 6.733 -9.362 1.358 1.00 . A A . 51 VAL HA 1 1
12 11620 1 1 51 VAL HB H 7.702 -7.510 0.128 1.00 . A A . 51 VAL HB 1 1
12 11621 1 1 51 VAL HG11 H 8.759 -5.613 1.254 1.00 . A A . 51 VAL HG11 1 1
12 11622 1 1 51 VAL HG12 H 8.141 -6.188 2.802 1.00 . A A . 51 VAL HG12 1 1
12 11623 1 1 51 VAL HG13 H 7.021 -5.662 1.546 1.00 . A A . 51 VAL HG13 1 1
12 11624 1 1 51 VAL HG21 H 10.029 -7.684 0.877 1.00 . A A . 51 VAL HG21 1 1
12 11625 1 1 51 VAL HG22 H 9.219 -9.251 0.909 1.00 . A A . 51 VAL HG22 1 1
12 11626 1 1 51 VAL HG23 H 9.485 -8.363 2.411 1.00 . A A . 51 VAL HG23 1 1
12 11627 1 1 51 VAL N N 5.480 -7.763 1.672 1.00 . A A . 51 VAL N 1 1
12 11628 1 1 51 VAL O O 6.950 -7.707 4.139 1.00 . A A . 51 VAL O 1 1
12 11629 1 1 52 GLU C C 9.343 -10.563 5.005 1.00 . A A . 52 GLU C 1 1
12 11630 1 1 52 GLU CA C 7.884 -10.141 5.013 1.00 . A A . 52 GLU CA 1 1
12 11631 1 1 52 GLU CB C 7.005 -11.216 5.665 1.00 . A A . 52 GLU CB 1 1
12 11632 1 1 52 GLU CD C 6.258 -13.622 5.700 1.00 . A A . 52 GLU CD 1 1
12 11633 1 1 52 GLU CG C 6.956 -12.534 4.911 1.00 . A A . 52 GLU CG 1 1
12 11634 1 1 52 GLU H H 7.449 -10.558 2.987 1.00 . A A . 52 GLU H 1 1
12 11635 1 1 52 GLU HA H 7.799 -9.227 5.585 1.00 . A A . 52 GLU HA 1 1
12 11636 1 1 52 GLU HB2 H 7.380 -11.411 6.658 1.00 . A A . 52 GLU HB2 1 1
12 11637 1 1 52 GLU HB3 H 5.998 -10.835 5.743 1.00 . A A . 52 GLU HB3 1 1
12 11638 1 1 52 GLU HG2 H 6.425 -12.385 3.983 1.00 . A A . 52 GLU HG2 1 1
12 11639 1 1 52 GLU HG3 H 7.967 -12.853 4.701 1.00 . A A . 52 GLU HG3 1 1
12 11640 1 1 52 GLU N N 7.453 -9.843 3.663 1.00 . A A . 52 GLU N 1 1
12 11641 1 1 52 GLU O O 9.779 -11.328 4.139 1.00 . A A . 52 GLU O 1 1
12 11642 1 1 52 GLU OE1 O 5.007 -13.664 5.690 1.00 . A A . 52 GLU OE1 1 1
12 11643 1 1 52 GLU OE2 O 6.956 -14.441 6.335 1.00 . A A . 52 GLU OE2 1 1
12 11644 1 1 53 GLU C C 11.754 -11.776 6.441 1.00 . A A . 53 GLU C 1 1
12 11645 1 1 53 GLU CA C 11.519 -10.326 6.043 1.00 . A A . 53 GLU CA 1 1
12 11646 1 1 53 GLU CB C 12.176 -9.382 7.046 1.00 . A A . 53 GLU CB 1 1
12 11647 1 1 53 GLU CD C 12.573 -6.992 7.746 1.00 . A A . 53 GLU CD 1 1
12 11648 1 1 53 GLU CG C 11.977 -7.913 6.708 1.00 . A A . 53 GLU CG 1 1
12 11649 1 1 53 GLU H H 9.681 -9.475 6.640 1.00 . A A . 53 GLU H 1 1
12 11650 1 1 53 GLU HA H 11.947 -10.157 5.066 1.00 . A A . 53 GLU HA 1 1
12 11651 1 1 53 GLU HB2 H 11.756 -9.565 8.024 1.00 . A A . 53 GLU HB2 1 1
12 11652 1 1 53 GLU HB3 H 13.237 -9.584 7.074 1.00 . A A . 53 GLU HB3 1 1
12 11653 1 1 53 GLU HG2 H 12.444 -7.709 5.756 1.00 . A A . 53 GLU HG2 1 1
12 11654 1 1 53 GLU HG3 H 10.918 -7.714 6.639 1.00 . A A . 53 GLU HG3 1 1
12 11655 1 1 53 GLU N N 10.097 -10.049 5.960 1.00 . A A . 53 GLU N 1 1
12 11656 1 1 53 GLU O O 11.041 -12.320 7.287 1.00 . A A . 53 GLU O 1 1
12 11657 1 1 53 GLU OE1 O 11.904 -6.731 8.766 1.00 . A A . 53 GLU OE1 1 1
12 11658 1 1 53 GLU OE2 O 13.723 -6.541 7.556 1.00 . A A . 53 GLU OE2 1 1
12 11659 1 1 54 GLY C C 14.507 -14.012 6.337 1.00 . A A . 54 GLY C 1 1
12 11660 1 1 54 GLY CA C 13.031 -13.788 6.100 1.00 . A A . 54 GLY CA 1 1
12 11661 1 1 54 GLY H H 13.278 -11.915 5.162 1.00 . A A . 54 GLY H 1 1
12 11662 1 1 54 GLY HA2 H 12.484 -14.091 6.980 1.00 . A A . 54 GLY HA2 1 1
12 11663 1 1 54 GLY HA3 H 12.713 -14.392 5.263 1.00 . A A . 54 GLY HA3 1 1
12 11664 1 1 54 GLY N N 12.736 -12.401 5.816 1.00 . A A . 54 GLY N 1 1
12 11665 1 1 54 GLY O O 15.314 -13.095 6.165 1.00 . A A . 54 GLY O 1 1
12 11666 1 1 55 GLN C C 17.113 -15.450 5.765 1.00 . A A . 55 GLN C 1 1
12 11667 1 1 55 GLN CA C 16.248 -15.566 7.018 1.00 . A A . 55 GLN CA 1 1
12 11668 1 1 55 GLN CB C 16.340 -16.986 7.587 1.00 . A A . 55 GLN CB 1 1
12 11669 1 1 55 GLN CD C 15.917 -16.317 9.996 1.00 . A A . 55 GLN CD 1 1
12 11670 1 1 55 GLN CG C 15.493 -17.198 8.835 1.00 . A A . 55 GLN CG 1 1
12 11671 1 1 55 GLN H H 14.173 -15.918 6.813 1.00 . A A . 55 GLN H 1 1
12 11672 1 1 55 GLN HA H 16.611 -14.867 7.758 1.00 . A A . 55 GLN HA 1 1
12 11673 1 1 55 GLN HB2 H 16.012 -17.685 6.832 1.00 . A A . 55 GLN HB2 1 1
12 11674 1 1 55 GLN HB3 H 17.370 -17.196 7.836 1.00 . A A . 55 GLN HB3 1 1
12 11675 1 1 55 GLN HE21 H 17.820 -16.417 9.424 1.00 . A A . 55 GLN HE21 1 1
12 11676 1 1 55 GLN HE22 H 17.504 -15.467 10.834 1.00 . A A . 55 GLN HE22 1 1
12 11677 1 1 55 GLN HG2 H 14.464 -16.976 8.596 1.00 . A A . 55 GLN HG2 1 1
12 11678 1 1 55 GLN HG3 H 15.575 -18.232 9.139 1.00 . A A . 55 GLN HG3 1 1
12 11679 1 1 55 GLN N N 14.861 -15.227 6.725 1.00 . A A . 55 GLN N 1 1
12 11680 1 1 55 GLN NE2 N 17.208 -16.040 10.095 1.00 . A A . 55 GLN NE2 1 1
12 11681 1 1 55 GLN O O 17.001 -16.267 4.851 1.00 . A A . 55 GLN O 1 1
12 11682 1 1 55 GLN OE1 O 15.093 -15.905 10.810 1.00 . A A . 55 GLN OE1 1 1
12 11683 1 1 56 ARG C C 18.155 -13.874 3.317 1.00 . A A . 56 ARG C 1 1
12 11684 1 1 56 ARG CA C 18.888 -14.179 4.626 1.00 . A A . 56 ARG CA 1 1
12 11685 1 1 56 ARG CB C 19.821 -15.382 4.451 1.00 . A A . 56 ARG CB 1 1
12 11686 1 1 56 ARG CD C 21.407 -17.007 5.543 1.00 . A A . 56 ARG CD 1 1
12 11687 1 1 56 ARG CG C 20.616 -15.718 5.704 1.00 . A A . 56 ARG CG 1 1
12 11688 1 1 56 ARG CZ C 22.622 -17.652 3.496 1.00 . A A . 56 ARG CZ 1 1
12 11689 1 1 56 ARG H H 17.950 -13.778 6.483 1.00 . A A . 56 ARG H 1 1
12 11690 1 1 56 ARG HA H 19.485 -13.318 4.887 1.00 . A A . 56 ARG HA 1 1
12 11691 1 1 56 ARG HB2 H 19.231 -16.246 4.182 1.00 . A A . 56 ARG HB2 1 1
12 11692 1 1 56 ARG HB3 H 20.518 -15.170 3.654 1.00 . A A . 56 ARG HB3 1 1
12 11693 1 1 56 ARG HD2 H 21.829 -17.277 6.499 1.00 . A A . 56 ARG HD2 1 1
12 11694 1 1 56 ARG HD3 H 20.734 -17.786 5.216 1.00 . A A . 56 ARG HD3 1 1
12 11695 1 1 56 ARG HE H 23.176 -16.189 4.743 1.00 . A A . 56 ARG HE 1 1
12 11696 1 1 56 ARG HG2 H 21.304 -14.910 5.908 1.00 . A A . 56 ARG HG2 1 1
12 11697 1 1 56 ARG HG3 H 19.932 -15.827 6.533 1.00 . A A . 56 ARG HG3 1 1
12 11698 1 1 56 ARG HH11 H 20.931 -18.712 3.826 1.00 . A A . 56 ARG HH11 1 1
12 11699 1 1 56 ARG HH12 H 21.818 -19.164 2.401 1.00 . A A . 56 ARG HH12 1 1
12 11700 1 1 56 ARG HH21 H 24.355 -16.787 2.906 1.00 . A A . 56 ARG HH21 1 1
12 11701 1 1 56 ARG HH22 H 23.774 -18.062 1.878 1.00 . A A . 56 ARG HH22 1 1
12 11702 1 1 56 ARG N N 17.954 -14.413 5.731 1.00 . A A . 56 ARG N 1 1
12 11703 1 1 56 ARG NE N 22.490 -16.880 4.571 1.00 . A A . 56 ARG NE 1 1
12 11704 1 1 56 ARG NH1 N 21.718 -18.583 3.221 1.00 . A A . 56 ARG NH1 1 1
12 11705 1 1 56 ARG NH2 N 23.665 -17.487 2.696 1.00 . A A . 56 ARG NH2 1 1
12 11706 1 1 56 ARG O O 18.724 -14.005 2.230 1.00 . A A . 56 ARG O 1 1
12 11707 1 1 57 GLY C C 14.660 -12.955 2.530 1.00 . A A . 57 GLY C 1 1
12 11708 1 1 57 GLY CA C 16.141 -13.093 2.242 1.00 . A A . 57 GLY CA 1 1
12 11709 1 1 57 GLY H H 16.488 -13.378 4.310 1.00 . A A . 57 GLY H 1 1
12 11710 1 1 57 GLY HA2 H 16.512 -12.155 1.856 1.00 . A A . 57 GLY HA2 1 1
12 11711 1 1 57 GLY HA3 H 16.282 -13.859 1.493 1.00 . A A . 57 GLY HA3 1 1
12 11712 1 1 57 GLY N N 16.902 -13.446 3.423 1.00 . A A . 57 GLY N 1 1
12 11713 1 1 57 GLY O O 14.065 -13.842 3.140 1.00 . A A . 57 GLY O 1 1
12 11714 1 1 58 PRO C C 11.751 -12.472 1.404 1.00 . A A . 58 PRO C 1 1
12 11715 1 1 58 PRO CA C 12.606 -11.607 2.323 1.00 . A A . 58 PRO CA 1 1
12 11716 1 1 58 PRO CB C 12.435 -10.128 1.981 1.00 . A A . 58 PRO CB 1 1
12 11717 1 1 58 PRO CD C 14.680 -10.721 1.401 1.00 . A A . 58 PRO CD 1 1
12 11718 1 1 58 PRO CG C 13.527 -9.834 1.012 1.00 . A A . 58 PRO CG 1 1
12 11719 1 1 58 PRO HA H 12.322 -11.781 3.351 1.00 . A A . 58 PRO HA 1 1
12 11720 1 1 58 PRO HB2 H 11.460 -9.969 1.542 1.00 . A A . 58 PRO HB2 1 1
12 11721 1 1 58 PRO HB3 H 12.533 -9.533 2.878 1.00 . A A . 58 PRO HB3 1 1
12 11722 1 1 58 PRO HD2 H 15.200 -11.073 0.523 1.00 . A A . 58 PRO HD2 1 1
12 11723 1 1 58 PRO HD3 H 15.356 -10.190 2.054 1.00 . A A . 58 PRO HD3 1 1
12 11724 1 1 58 PRO HG2 H 13.199 -10.062 0.008 1.00 . A A . 58 PRO HG2 1 1
12 11725 1 1 58 PRO HG3 H 13.814 -8.797 1.087 1.00 . A A . 58 PRO HG3 1 1
12 11726 1 1 58 PRO N N 14.037 -11.840 2.114 1.00 . A A . 58 PRO N 1 1
12 11727 1 1 58 PRO O O 12.111 -12.711 0.246 1.00 . A A . 58 PRO O 1 1
12 11728 1 1 59 GLN C C 8.422 -13.118 0.841 1.00 . A A . 59 GLN C 1 1
12 11729 1 1 59 GLN CA C 9.751 -13.803 1.132 1.00 . A A . 59 GLN CA 1 1
12 11730 1 1 59 GLN CB C 9.519 -15.138 1.849 1.00 . A A . 59 GLN CB 1 1
12 11731 1 1 59 GLN CD C 8.412 -16.386 3.738 1.00 . A A . 59 GLN CD 1 1
12 11732 1 1 59 GLN CG C 8.668 -15.034 3.105 1.00 . A A . 59 GLN CG 1 1
12 11733 1 1 59 GLN H H 10.350 -12.672 2.817 1.00 . A A . 59 GLN H 1 1
12 11734 1 1 59 GLN HA H 10.246 -13.997 0.192 1.00 . A A . 59 GLN HA 1 1
12 11735 1 1 59 GLN HB2 H 9.031 -15.817 1.166 1.00 . A A . 59 GLN HB2 1 1
12 11736 1 1 59 GLN HB3 H 10.479 -15.552 2.125 1.00 . A A . 59 GLN HB3 1 1
12 11737 1 1 59 GLN HE21 H 10.006 -16.167 4.902 1.00 . A A . 59 GLN HE21 1 1
12 11738 1 1 59 GLN HE22 H 9.135 -17.654 5.090 1.00 . A A . 59 GLN HE22 1 1
12 11739 1 1 59 GLN HG2 H 9.180 -14.409 3.821 1.00 . A A . 59 GLN HG2 1 1
12 11740 1 1 59 GLN HG3 H 7.720 -14.585 2.848 1.00 . A A . 59 GLN HG3 1 1
12 11741 1 1 59 GLN N N 10.617 -12.936 1.908 1.00 . A A . 59 GLN N 1 1
12 11742 1 1 59 GLN NE2 N 9.268 -16.773 4.670 1.00 . A A . 59 GLN NE2 1 1
12 11743 1 1 59 GLN O O 8.059 -12.125 1.486 1.00 . A A . 59 GLN O 1 1
12 11744 1 1 59 GLN OE1 O 7.441 -17.072 3.405 1.00 . A A . 59 GLN OE1 1 1
12 11745 1 1 60 ALA C C 5.334 -13.377 0.435 1.00 . A A . 60 ALA C 1 1
12 11746 1 1 60 ALA CA C 6.444 -13.095 -0.570 1.00 . A A . 60 ALA CA 1 1
12 11747 1 1 60 ALA CB C 6.065 -13.647 -1.935 1.00 . A A . 60 ALA CB 1 1
12 11748 1 1 60 ALA H H 8.062 -14.449 -0.595 1.00 . A A . 60 ALA H 1 1
12 11749 1 1 60 ALA HA H 6.568 -12.026 -0.666 1.00 . A A . 60 ALA HA 1 1
12 11750 1 1 60 ALA HB1 H 5.149 -13.184 -2.269 1.00 . A A . 60 ALA HB1 1 1
12 11751 1 1 60 ALA HB2 H 5.923 -14.715 -1.866 1.00 . A A . 60 ALA HB2 1 1
12 11752 1 1 60 ALA HB3 H 6.853 -13.434 -2.641 1.00 . A A . 60 ALA HB3 1 1
12 11753 1 1 60 ALA N N 7.713 -13.654 -0.139 1.00 . A A . 60 ALA N 1 1
12 11754 1 1 60 ALA O O 5.206 -14.493 0.941 1.00 . A A . 60 ALA O 1 1
12 11755 1 1 61 ALA C C 2.186 -11.800 0.949 1.00 . A A . 61 ALA C 1 1
12 11756 1 1 61 ALA CA C 3.380 -12.501 1.577 1.00 . A A . 61 ALA CA 1 1
12 11757 1 1 61 ALA CB C 3.665 -11.933 2.961 1.00 . A A . 61 ALA CB 1 1
12 11758 1 1 61 ALA H H 4.749 -11.467 0.351 1.00 . A A . 61 ALA H 1 1
12 11759 1 1 61 ALA HA H 3.161 -13.555 1.677 1.00 . A A . 61 ALA HA 1 1
12 11760 1 1 61 ALA HB1 H 4.536 -12.418 3.380 1.00 . A A . 61 ALA HB1 1 1
12 11761 1 1 61 ALA HB2 H 2.814 -12.107 3.602 1.00 . A A . 61 ALA HB2 1 1
12 11762 1 1 61 ALA HB3 H 3.847 -10.870 2.884 1.00 . A A . 61 ALA HB3 1 1
12 11763 1 1 61 ALA N N 4.542 -12.356 0.721 1.00 . A A . 61 ALA N 1 1
12 11764 1 1 61 ALA O O 2.189 -10.585 0.798 1.00 . A A . 61 ALA O 1 1
12 11765 1 1 62 ASN C C 0.313 -11.422 -1.419 1.00 . A A . 62 ASN C 1 1
12 11766 1 1 62 ASN CA C -0.029 -12.026 -0.062 1.00 . A A . 62 ASN CA 1 1
12 11767 1 1 62 ASN CB C -0.707 -10.952 0.804 1.00 . A A . 62 ASN CB 1 1
12 11768 1 1 62 ASN CG C -0.988 -11.409 2.218 1.00 . A A . 62 ASN CG 1 1
12 11769 1 1 62 ASN H H 1.224 -13.535 0.743 1.00 . A A . 62 ASN H 1 1
12 11770 1 1 62 ASN HA H -0.721 -12.840 -0.214 1.00 . A A . 62 ASN HA 1 1
12 11771 1 1 62 ASN HB2 H -0.067 -10.083 0.850 1.00 . A A . 62 ASN HB2 1 1
12 11772 1 1 62 ASN HB3 H -1.646 -10.675 0.345 1.00 . A A . 62 ASN HB3 1 1
12 11773 1 1 62 ASN HD21 H 0.771 -10.702 2.813 1.00 . A A . 62 ASN HD21 1 1
12 11774 1 1 62 ASN HD22 H -0.197 -11.450 4.043 1.00 . A A . 62 ASN HD22 1 1
12 11775 1 1 62 ASN N N 1.170 -12.572 0.580 1.00 . A A . 62 ASN N 1 1
12 11776 1 1 62 ASN ND2 N -0.045 -11.163 3.115 1.00 . A A . 62 ASN ND2 1 1
12 11777 1 1 62 ASN O O 0.683 -10.249 -1.518 1.00 . A A . 62 ASN O 1 1
12 11778 1 1 62 ASN OD1 O -2.045 -11.967 2.504 1.00 . A A . 62 ASN OD1 1 1
12 11779 1 1 63 VAL C C -0.963 -11.569 -4.466 1.00 . A A . 63 VAL C 1 1
12 11780 1 1 63 VAL CA C 0.399 -11.743 -3.812 1.00 . A A . 63 VAL CA 1 1
12 11781 1 1 63 VAL CB C 1.271 -12.692 -4.666 1.00 . A A . 63 VAL CB 1 1
12 11782 1 1 63 VAL CG1 C 1.442 -12.147 -6.078 1.00 . A A . 63 VAL CG1 1 1
12 11783 1 1 63 VAL CG2 C 2.628 -12.908 -4.014 1.00 . A A . 63 VAL CG2 1 1
12 11784 1 1 63 VAL H H 0.019 -13.184 -2.313 1.00 . A A . 63 VAL H 1 1
12 11785 1 1 63 VAL HA H 0.889 -10.778 -3.751 1.00 . A A . 63 VAL HA 1 1
12 11786 1 1 63 VAL HB H 0.769 -13.647 -4.730 1.00 . A A . 63 VAL HB 1 1
12 11787 1 1 63 VAL HG11 H 1.913 -11.176 -6.035 1.00 . A A . 63 VAL HG11 1 1
12 11788 1 1 63 VAL HG12 H 0.474 -12.057 -6.548 1.00 . A A . 63 VAL HG12 1 1
12 11789 1 1 63 VAL HG13 H 2.060 -12.823 -6.653 1.00 . A A . 63 VAL HG13 1 1
12 11790 1 1 63 VAL HG21 H 2.491 -13.337 -3.032 1.00 . A A . 63 VAL HG21 1 1
12 11791 1 1 63 VAL HG22 H 3.137 -11.960 -3.925 1.00 . A A . 63 VAL HG22 1 1
12 11792 1 1 63 VAL HG23 H 3.218 -13.579 -4.622 1.00 . A A . 63 VAL HG23 1 1
12 11793 1 1 63 VAL N N 0.219 -12.233 -2.457 1.00 . A A . 63 VAL N 1 1
12 11794 1 1 63 VAL O O -1.594 -12.541 -4.877 1.00 . A A . 63 VAL O 1 1
12 11795 1 1 64 GLN C C -2.646 -9.466 -6.455 1.00 . A A . 64 GLN C 1 1
12 11796 1 1 64 GLN CA C -2.749 -10.034 -5.044 1.00 . A A . 64 GLN CA 1 1
12 11797 1 1 64 GLN CB C -3.454 -9.044 -4.113 1.00 . A A . 64 GLN CB 1 1
12 11798 1 1 64 GLN CD C -5.581 -7.864 -3.453 1.00 . A A . 64 GLN CD 1 1
12 11799 1 1 64 GLN CG C -4.919 -8.805 -4.442 1.00 . A A . 64 GLN CG 1 1
12 11800 1 1 64 GLN H H -0.848 -9.591 -4.238 1.00 . A A . 64 GLN H 1 1
12 11801 1 1 64 GLN HA H -3.312 -10.954 -5.076 1.00 . A A . 64 GLN HA 1 1
12 11802 1 1 64 GLN HB2 H -3.395 -9.419 -3.102 1.00 . A A . 64 GLN HB2 1 1
12 11803 1 1 64 GLN HB3 H -2.939 -8.096 -4.162 1.00 . A A . 64 GLN HB3 1 1
12 11804 1 1 64 GLN HE21 H -7.322 -8.789 -3.698 1.00 . A A . 64 GLN HE21 1 1
12 11805 1 1 64 GLN HE22 H -7.325 -7.450 -2.602 1.00 . A A . 64 GLN HE22 1 1
12 11806 1 1 64 GLN HG2 H -4.990 -8.373 -5.430 1.00 . A A . 64 GLN HG2 1 1
12 11807 1 1 64 GLN HG3 H -5.441 -9.751 -4.423 1.00 . A A . 64 GLN HG3 1 1
12 11808 1 1 64 GLN N N -1.426 -10.334 -4.528 1.00 . A A . 64 GLN N 1 1
12 11809 1 1 64 GLN NE2 N -6.870 -8.054 -3.226 1.00 . A A . 64 GLN NE2 1 1
12 11810 1 1 64 GLN O O -1.806 -8.610 -6.726 1.00 . A A . 64 GLN O 1 1
12 11811 1 1 64 GLN OE1 O -4.933 -6.984 -2.889 1.00 . A A . 64 GLN OE1 1 1
12 11812 1 1 65 LYS C C -3.807 -8.043 -8.855 1.00 . A A . 65 LYS C 1 1
12 11813 1 1 65 LYS CA C -3.471 -9.529 -8.738 1.00 . A A . 65 LYS CA 1 1
12 11814 1 1 65 LYS CB C -4.476 -10.351 -9.541 1.00 . A A . 65 LYS CB 1 1
12 11815 1 1 65 LYS CD C -2.890 -11.348 -11.195 1.00 . A A . 65 LYS CD 1 1
12 11816 1 1 65 LYS CE C -2.668 -11.686 -12.658 1.00 . A A . 65 LYS CE 1 1
12 11817 1 1 65 LYS CG C -4.121 -10.479 -11.009 1.00 . A A . 65 LYS CG 1 1
12 11818 1 1 65 LYS H H -4.164 -10.606 -7.063 1.00 . A A . 65 LYS H 1 1
12 11819 1 1 65 LYS HA H -2.477 -9.701 -9.126 1.00 . A A . 65 LYS HA 1 1
12 11820 1 1 65 LYS HB2 H -4.527 -11.345 -9.118 1.00 . A A . 65 LYS HB2 1 1
12 11821 1 1 65 LYS HB3 H -5.448 -9.887 -9.466 1.00 . A A . 65 LYS HB3 1 1
12 11822 1 1 65 LYS HD2 H -2.027 -10.815 -10.824 1.00 . A A . 65 LYS HD2 1 1
12 11823 1 1 65 LYS HD3 H -3.017 -12.263 -10.636 1.00 . A A . 65 LYS HD3 1 1
12 11824 1 1 65 LYS HE2 H -2.480 -10.772 -13.201 1.00 . A A . 65 LYS HE2 1 1
12 11825 1 1 65 LYS HE3 H -1.808 -12.335 -12.737 1.00 . A A . 65 LYS HE3 1 1
12 11826 1 1 65 LYS HG2 H -4.951 -10.925 -11.535 1.00 . A A . 65 LYS HG2 1 1
12 11827 1 1 65 LYS HG3 H -3.921 -9.496 -11.409 1.00 . A A . 65 LYS HG3 1 1
12 11828 1 1 65 LYS HZ1 H -4.698 -11.780 -13.137 1.00 . A A . 65 LYS HZ1 1 1
12 11829 1 1 65 LYS HZ2 H -4.019 -13.288 -12.785 1.00 . A A . 65 LYS HZ2 1 1
12 11830 1 1 65 LYS HZ3 H -3.694 -12.527 -14.270 1.00 . A A . 65 LYS HZ3 1 1
12 11831 1 1 65 LYS N N -3.496 -9.950 -7.347 1.00 . A A . 65 LYS N 1 1
12 11832 1 1 65 LYS NZ N -3.849 -12.368 -13.253 1.00 . A A . 65 LYS NZ 1 1
12 11833 1 1 65 LYS O O -4.776 -7.577 -8.259 1.00 . A A . 65 LYS O 1 1
12 11834 1 1 66 ALA C C -4.204 -5.673 -10.963 1.00 . A A . 66 ALA C 1 1
12 11835 1 1 66 ALA CA C -3.245 -5.884 -9.800 1.00 . A A . 66 ALA CA 1 1
12 11836 1 1 66 ALA CB C -1.938 -5.138 -10.036 1.00 . A A . 66 ALA CB 1 1
12 11837 1 1 66 ALA H H -2.227 -7.721 -10.037 1.00 . A A . 66 ALA H 1 1
12 11838 1 1 66 ALA HA H -3.698 -5.494 -8.900 1.00 . A A . 66 ALA HA 1 1
12 11839 1 1 66 ALA HB1 H -2.138 -4.081 -10.131 1.00 . A A . 66 ALA HB1 1 1
12 11840 1 1 66 ALA HB2 H -1.475 -5.500 -10.942 1.00 . A A . 66 ALA HB2 1 1
12 11841 1 1 66 ALA HB3 H -1.273 -5.305 -9.200 1.00 . A A . 66 ALA HB3 1 1
12 11842 1 1 66 ALA N N -3.000 -7.304 -9.602 1.00 . A A . 66 ALA N 1 1
12 11843 1 1 66 ALA O O -5.378 -5.331 -10.714 1.00 . A A . 66 ALA O 1 1
12 11844 1 1 66 ALA OXT O -3.788 -5.878 -12.122 1.00 . A A . 66 ALA OXT 1 1
13 11845 1 1 1 MET C C 3.055 -3.783 -1.052 1.00 . A A . 1 MET C 1 1
13 11846 1 1 1 MET CA C 2.306 -3.870 0.269 1.00 . A A . 1 MET CA 1 1
13 11847 1 1 1 MET CB C 2.390 -2.532 1.014 1.00 . A A . 1 MET CB 1 1
13 11848 1 1 1 MET CE C 5.659 -0.249 2.236 1.00 . A A . 1 MET CE 1 1
13 11849 1 1 1 MET CG C 3.814 -2.077 1.302 1.00 . A A . 1 MET CG 1 1
13 11850 1 1 1 MET H1 H 2.735 -5.875 0.653 1.00 . A A . 1 MET H1 1 1
13 11851 1 1 1 MET H2 H 2.471 -4.953 2.052 1.00 . A A . 1 MET H2 1 1
13 11852 1 1 1 MET H3 H 3.932 -4.802 1.190 1.00 . A A . 1 MET H3 1 1
13 11853 1 1 1 MET HA H 1.271 -4.112 0.073 1.00 . A A . 1 MET HA 1 1
13 11854 1 1 1 MET HB2 H 1.905 -1.770 0.420 1.00 . A A . 1 MET HB2 1 1
13 11855 1 1 1 MET HB3 H 1.869 -2.627 1.955 1.00 . A A . 1 MET HB3 1 1
13 11856 1 1 1 MET HE1 H 6.061 -0.231 1.234 1.00 . A A . 1 MET HE1 1 1
13 11857 1 1 1 MET HE2 H 6.111 -1.057 2.791 1.00 . A A . 1 MET HE2 1 1
13 11858 1 1 1 MET HE3 H 5.873 0.689 2.727 1.00 . A A . 1 MET HE3 1 1
13 11859 1 1 1 MET HG2 H 4.298 -2.824 1.913 1.00 . A A . 1 MET HG2 1 1
13 11860 1 1 1 MET HG3 H 4.344 -1.986 0.365 1.00 . A A . 1 MET HG3 1 1
13 11861 1 1 1 MET N N 2.898 -4.951 1.098 1.00 . A A . 1 MET N 1 1
13 11862 1 1 1 MET O O 3.149 -2.720 -1.666 1.00 . A A . 1 MET O 1 1
13 11863 1 1 1 MET SD S 3.885 -0.496 2.163 1.00 . A A . 1 MET SD 1 1
13 11864 1 1 2 GLU C C 3.827 -5.026 -3.934 1.00 . A A . 2 GLU C 1 1
13 11865 1 1 2 GLU CA C 4.512 -4.952 -2.580 1.00 . A A . 2 GLU CA 1 1
13 11866 1 1 2 GLU CB C 5.478 -6.129 -2.402 1.00 . A A . 2 GLU CB 1 1
13 11867 1 1 2 GLU CD C 6.345 -4.883 -0.373 1.00 . A A . 2 GLU CD 1 1
13 11868 1 1 2 GLU CG C 6.064 -6.235 -1.000 1.00 . A A . 2 GLU CG 1 1
13 11869 1 1 2 GLU H H 3.247 -5.769 -1.114 1.00 . A A . 2 GLU H 1 1
13 11870 1 1 2 GLU HA H 5.079 -4.034 -2.535 1.00 . A A . 2 GLU HA 1 1
13 11871 1 1 2 GLU HB2 H 4.952 -7.046 -2.620 1.00 . A A . 2 GLU HB2 1 1
13 11872 1 1 2 GLU HB3 H 6.293 -6.019 -3.101 1.00 . A A . 2 GLU HB3 1 1
13 11873 1 1 2 GLU HG2 H 5.363 -6.765 -0.371 1.00 . A A . 2 GLU HG2 1 1
13 11874 1 1 2 GLU HG3 H 6.989 -6.790 -1.053 1.00 . A A . 2 GLU HG3 1 1
13 11875 1 1 2 GLU N N 3.552 -4.922 -1.502 1.00 . A A . 2 GLU N 1 1
13 11876 1 1 2 GLU O O 3.532 -6.106 -4.436 1.00 . A A . 2 GLU O 1 1
13 11877 1 1 2 GLU OE1 O 7.262 -4.177 -0.848 1.00 . A A . 2 GLU OE1 1 1
13 11878 1 1 2 GLU OE2 O 5.624 -4.520 0.585 1.00 . A A . 2 GLU OE2 1 1
13 11879 1 1 3 GLN C C 4.185 -3.631 -6.822 1.00 . A A . 3 GLN C 1 1
13 11880 1 1 3 GLN CA C 3.022 -3.783 -5.850 1.00 . A A . 3 GLN CA 1 1
13 11881 1 1 3 GLN CB C 2.049 -2.598 -5.959 1.00 . A A . 3 GLN CB 1 1
13 11882 1 1 3 GLN CD C 1.886 -2.202 -8.467 1.00 . A A . 3 GLN CD 1 1
13 11883 1 1 3 GLN CG C 1.161 -2.612 -7.200 1.00 . A A . 3 GLN CG 1 1
13 11884 1 1 3 GLN H H 3.713 -3.039 -3.999 1.00 . A A . 3 GLN H 1 1
13 11885 1 1 3 GLN HA H 2.497 -4.704 -6.064 1.00 . A A . 3 GLN HA 1 1
13 11886 1 1 3 GLN HB2 H 1.408 -2.596 -5.090 1.00 . A A . 3 GLN HB2 1 1
13 11887 1 1 3 GLN HB3 H 2.623 -1.683 -5.969 1.00 . A A . 3 GLN HB3 1 1
13 11888 1 1 3 GLN HE21 H 0.712 -3.386 -9.544 1.00 . A A . 3 GLN HE21 1 1
13 11889 1 1 3 GLN HE22 H 1.904 -2.500 -10.427 1.00 . A A . 3 GLN HE22 1 1
13 11890 1 1 3 GLN HG2 H 0.776 -3.611 -7.336 1.00 . A A . 3 GLN HG2 1 1
13 11891 1 1 3 GLN HG3 H 0.337 -1.932 -7.040 1.00 . A A . 3 GLN HG3 1 1
13 11892 1 1 3 GLN N N 3.555 -3.866 -4.502 1.00 . A A . 3 GLN N 1 1
13 11893 1 1 3 GLN NE2 N 1.460 -2.752 -9.592 1.00 . A A . 3 GLN NE2 1 1
13 11894 1 1 3 GLN O O 5.021 -2.736 -6.665 1.00 . A A . 3 GLN O 1 1
13 11895 1 1 3 GLN OE1 O 2.820 -1.398 -8.436 1.00 . A A . 3 GLN OE1 1 1
13 11896 1 1 4 GLY C C 5.183 -5.403 -9.905 1.00 . A A . 4 GLY C 1 1
13 11897 1 1 4 GLY CA C 5.371 -4.472 -8.730 1.00 . A A . 4 GLY CA 1 1
13 11898 1 1 4 GLY H H 3.566 -5.207 -7.895 1.00 . A A . 4 GLY H 1 1
13 11899 1 1 4 GLY HA2 H 5.475 -3.461 -9.099 1.00 . A A . 4 GLY HA2 1 1
13 11900 1 1 4 GLY HA3 H 6.276 -4.748 -8.210 1.00 . A A . 4 GLY HA3 1 1
13 11901 1 1 4 GLY N N 4.266 -4.518 -7.800 1.00 . A A . 4 GLY N 1 1
13 11902 1 1 4 GLY O O 4.061 -5.792 -10.230 1.00 . A A . 4 GLY O 1 1
13 11903 1 1 5 THR C C 6.984 -7.923 -11.447 1.00 . A A . 5 THR C 1 1
13 11904 1 1 5 THR CA C 6.240 -6.618 -11.710 1.00 . A A . 5 THR CA 1 1
13 11905 1 1 5 THR CB C 6.858 -5.898 -12.926 1.00 . A A . 5 THR CB 1 1
13 11906 1 1 5 THR CG2 C 6.696 -6.713 -14.201 1.00 . A A . 5 THR CG2 1 1
13 11907 1 1 5 THR H H 7.152 -5.453 -10.206 1.00 . A A . 5 THR H 1 1
13 11908 1 1 5 THR HA H 5.206 -6.838 -11.931 1.00 . A A . 5 THR HA 1 1
13 11909 1 1 5 THR HB H 7.912 -5.751 -12.741 1.00 . A A . 5 THR HB 1 1
13 11910 1 1 5 THR HG1 H 5.549 -4.508 -12.426 1.00 . A A . 5 THR HG1 1 1
13 11911 1 1 5 THR HG21 H 7.176 -7.673 -14.080 1.00 . A A . 5 THR HG21 1 1
13 11912 1 1 5 THR HG22 H 7.152 -6.184 -15.026 1.00 . A A . 5 THR HG22 1 1
13 11913 1 1 5 THR HG23 H 5.646 -6.860 -14.405 1.00 . A A . 5 THR HG23 1 1
13 11914 1 1 5 THR N N 6.282 -5.764 -10.539 1.00 . A A . 5 THR N 1 1
13 11915 1 1 5 THR O O 8.041 -7.928 -10.805 1.00 . A A . 5 THR O 1 1
13 11916 1 1 5 THR OG1 O 6.231 -4.620 -13.096 1.00 . A A . 5 THR OG1 1 1
13 11917 1 1 6 VAL C C 8.315 -10.346 -12.669 1.00 . A A . 6 VAL C 1 1
13 11918 1 1 6 VAL CA C 7.065 -10.320 -11.799 1.00 . A A . 6 VAL CA 1 1
13 11919 1 1 6 VAL CB C 6.131 -11.478 -12.213 1.00 . A A . 6 VAL CB 1 1
13 11920 1 1 6 VAL CG1 C 6.821 -12.817 -12.011 1.00 . A A . 6 VAL CG1 1 1
13 11921 1 1 6 VAL CG2 C 4.835 -11.430 -11.422 1.00 . A A . 6 VAL CG2 1 1
13 11922 1 1 6 VAL H H 5.537 -8.965 -12.356 1.00 . A A . 6 VAL H 1 1
13 11923 1 1 6 VAL HA H 7.349 -10.462 -10.767 1.00 . A A . 6 VAL HA 1 1
13 11924 1 1 6 VAL HB H 5.894 -11.370 -13.262 1.00 . A A . 6 VAL HB 1 1
13 11925 1 1 6 VAL HG11 H 7.082 -12.932 -10.969 1.00 . A A . 6 VAL HG11 1 1
13 11926 1 1 6 VAL HG12 H 7.715 -12.855 -12.615 1.00 . A A . 6 VAL HG12 1 1
13 11927 1 1 6 VAL HG13 H 6.152 -13.614 -12.305 1.00 . A A . 6 VAL HG13 1 1
13 11928 1 1 6 VAL HG21 H 4.174 -12.210 -11.770 1.00 . A A . 6 VAL HG21 1 1
13 11929 1 1 6 VAL HG22 H 4.363 -10.468 -11.561 1.00 . A A . 6 VAL HG22 1 1
13 11930 1 1 6 VAL HG23 H 5.048 -11.580 -10.375 1.00 . A A . 6 VAL HG23 1 1
13 11931 1 1 6 VAL N N 6.415 -9.026 -11.915 1.00 . A A . 6 VAL N 1 1
13 11932 1 1 6 VAL O O 8.223 -10.352 -13.896 1.00 . A A . 6 VAL O 1 1
13 11933 1 1 7 LYS C C 10.962 -11.686 -13.413 1.00 . A A . 7 LYS C 1 1
13 11934 1 1 7 LYS CA C 10.741 -10.340 -12.739 1.00 . A A . 7 LYS CA 1 1
13 11935 1 1 7 LYS CB C 11.900 -10.036 -11.783 1.00 . A A . 7 LYS CB 1 1
13 11936 1 1 7 LYS CD C 14.384 -10.094 -11.398 1.00 . A A . 7 LYS CD 1 1
13 11937 1 1 7 LYS CE C 14.550 -8.698 -10.819 1.00 . A A . 7 LYS CE 1 1
13 11938 1 1 7 LYS CG C 13.269 -10.157 -12.431 1.00 . A A . 7 LYS CG 1 1
13 11939 1 1 7 LYS H H 9.481 -10.344 -11.045 1.00 . A A . 7 LYS H 1 1
13 11940 1 1 7 LYS HA H 10.697 -9.572 -13.497 1.00 . A A . 7 LYS HA 1 1
13 11941 1 1 7 LYS HB2 H 11.791 -9.028 -11.410 1.00 . A A . 7 LYS HB2 1 1
13 11942 1 1 7 LYS HB3 H 11.857 -10.724 -10.953 1.00 . A A . 7 LYS HB3 1 1
13 11943 1 1 7 LYS HD2 H 14.152 -10.776 -10.595 1.00 . A A . 7 LYS HD2 1 1
13 11944 1 1 7 LYS HD3 H 15.312 -10.391 -11.867 1.00 . A A . 7 LYS HD3 1 1
13 11945 1 1 7 LYS HE2 H 13.589 -8.351 -10.465 1.00 . A A . 7 LYS HE2 1 1
13 11946 1 1 7 LYS HE3 H 15.241 -8.745 -9.990 1.00 . A A . 7 LYS HE3 1 1
13 11947 1 1 7 LYS HG2 H 13.327 -11.101 -12.950 1.00 . A A . 7 LYS HG2 1 1
13 11948 1 1 7 LYS HG3 H 13.395 -9.347 -13.136 1.00 . A A . 7 LYS HG3 1 1
13 11949 1 1 7 LYS HZ1 H 15.970 -8.077 -12.221 1.00 . A A . 7 LYS HZ1 1 1
13 11950 1 1 7 LYS HZ2 H 15.218 -6.801 -11.388 1.00 . A A . 7 LYS HZ2 1 1
13 11951 1 1 7 LYS HZ3 H 14.380 -7.627 -12.607 1.00 . A A . 7 LYS HZ3 1 1
13 11952 1 1 7 LYS N N 9.476 -10.340 -12.026 1.00 . A A . 7 LYS N 1 1
13 11953 1 1 7 LYS NZ N 15.066 -7.737 -11.828 1.00 . A A . 7 LYS NZ 1 1
13 11954 1 1 7 LYS O O 11.103 -11.764 -14.635 1.00 . A A . 7 LYS O 1 1
13 11955 1 1 8 TRP C C 10.876 -15.121 -12.068 1.00 . A A . 8 TRP C 1 1
13 11956 1 1 8 TRP CA C 11.249 -14.080 -13.116 1.00 . A A . 8 TRP CA 1 1
13 11957 1 1 8 TRP CB C 12.735 -14.188 -13.482 1.00 . A A . 8 TRP CB 1 1
13 11958 1 1 8 TRP CD1 C 12.542 -16.221 -15.033 1.00 . A A . 8 TRP CD1 1 1
13 11959 1 1 8 TRP CD2 C 14.266 -16.307 -13.611 1.00 . A A . 8 TRP CD2 1 1
13 11960 1 1 8 TRP CE2 C 14.276 -17.472 -14.395 1.00 . A A . 8 TRP CE2 1 1
13 11961 1 1 8 TRP CE3 C 15.259 -16.136 -12.642 1.00 . A A . 8 TRP CE3 1 1
13 11962 1 1 8 TRP CG C 13.144 -15.523 -14.027 1.00 . A A . 8 TRP CG 1 1
13 11963 1 1 8 TRP CH2 C 16.208 -18.266 -13.294 1.00 . A A . 8 TRP CH2 1 1
13 11964 1 1 8 TRP CZ2 C 15.247 -18.460 -14.249 1.00 . A A . 8 TRP CZ2 1 1
13 11965 1 1 8 TRP CZ3 C 16.221 -17.117 -12.496 1.00 . A A . 8 TRP CZ3 1 1
13 11966 1 1 8 TRP H H 10.781 -12.623 -11.651 1.00 . A A . 8 TRP H 1 1
13 11967 1 1 8 TRP HA H 10.651 -14.240 -14.001 1.00 . A A . 8 TRP HA 1 1
13 11968 1 1 8 TRP HB2 H 12.964 -13.443 -14.230 1.00 . A A . 8 TRP HB2 1 1
13 11969 1 1 8 TRP HB3 H 13.327 -13.991 -12.599 1.00 . A A . 8 TRP HB3 1 1
13 11970 1 1 8 TRP HD1 H 11.661 -15.888 -15.560 1.00 . A A . 8 TRP HD1 1 1
13 11971 1 1 8 TRP HE1 H 12.972 -18.073 -15.924 1.00 . A A . 8 TRP HE1 1 1
13 11972 1 1 8 TRP HE3 H 15.284 -15.256 -12.016 1.00 . A A . 8 TRP HE3 1 1
13 11973 1 1 8 TRP HH2 H 16.980 -19.008 -13.145 1.00 . A A . 8 TRP HH2 1 1
13 11974 1 1 8 TRP HZ2 H 15.252 -19.352 -14.857 1.00 . A A . 8 TRP HZ2 1 1
13 11975 1 1 8 TRP HZ3 H 16.996 -17.002 -11.754 1.00 . A A . 8 TRP HZ3 1 1
13 11976 1 1 8 TRP N N 10.968 -12.744 -12.612 1.00 . A A . 8 TRP N 1 1
13 11977 1 1 8 TRP NE1 N 13.213 -17.399 -15.256 1.00 . A A . 8 TRP NE1 1 1
13 11978 1 1 8 TRP O O 11.088 -14.906 -10.880 1.00 . A A . 8 TRP O 1 1
13 11979 1 1 9 PHE C C 10.759 -18.558 -11.906 1.00 . A A . 9 PHE C 1 1
13 11980 1 1 9 PHE CA C 9.940 -17.307 -11.592 1.00 . A A . 9 PHE CA 1 1
13 11981 1 1 9 PHE CB C 8.423 -17.586 -11.641 1.00 . A A . 9 PHE CB 1 1
13 11982 1 1 9 PHE CD1 C 7.833 -17.098 -14.045 1.00 . A A . 9 PHE CD1 1 1
13 11983 1 1 9 PHE CD2 C 7.426 -19.291 -13.200 1.00 . A A . 9 PHE CD2 1 1
13 11984 1 1 9 PHE CE1 C 7.334 -17.479 -15.277 1.00 . A A . 9 PHE CE1 1 1
13 11985 1 1 9 PHE CE2 C 6.928 -19.676 -14.430 1.00 . A A . 9 PHE CE2 1 1
13 11986 1 1 9 PHE CG C 7.887 -17.999 -12.992 1.00 . A A . 9 PHE CG 1 1
13 11987 1 1 9 PHE CZ C 6.881 -18.770 -15.469 1.00 . A A . 9 PHE CZ 1 1
13 11988 1 1 9 PHE H H 10.120 -16.338 -13.460 1.00 . A A . 9 PHE H 1 1
13 11989 1 1 9 PHE HA H 10.198 -16.980 -10.595 1.00 . A A . 9 PHE HA 1 1
13 11990 1 1 9 PHE HB2 H 8.192 -18.376 -10.943 1.00 . A A . 9 PHE HB2 1 1
13 11991 1 1 9 PHE HB3 H 7.897 -16.690 -11.339 1.00 . A A . 9 PHE HB3 1 1
13 11992 1 1 9 PHE HD1 H 8.189 -16.089 -13.898 1.00 . A A . 9 PHE HD1 1 1
13 11993 1 1 9 PHE HD2 H 7.462 -20.002 -12.388 1.00 . A A . 9 PHE HD2 1 1
13 11994 1 1 9 PHE HE1 H 7.296 -16.768 -16.089 1.00 . A A . 9 PHE HE1 1 1
13 11995 1 1 9 PHE HE2 H 6.575 -20.685 -14.577 1.00 . A A . 9 PHE HE2 1 1
13 11996 1 1 9 PHE HZ H 6.491 -19.070 -16.430 1.00 . A A . 9 PHE HZ 1 1
13 11997 1 1 9 PHE N N 10.300 -16.232 -12.503 1.00 . A A . 9 PHE N 1 1
13 11998 1 1 9 PHE O O 10.415 -19.350 -12.781 1.00 . A A . 9 PHE O 1 1
13 11999 1 1 10 ASN C C 12.196 -21.159 -11.087 1.00 . A A . 10 ASN C 1 1
13 12000 1 1 10 ASN CA C 12.794 -19.803 -11.450 1.00 . A A . 10 ASN CA 1 1
13 12001 1 1 10 ASN CB C 14.129 -19.586 -10.714 1.00 . A A . 10 ASN CB 1 1
13 12002 1 1 10 ASN CG C 13.977 -19.187 -9.251 1.00 . A A . 10 ASN CG 1 1
13 12003 1 1 10 ASN H H 12.046 -18.093 -10.454 1.00 . A A . 10 ASN H 1 1
13 12004 1 1 10 ASN HA H 12.990 -19.802 -12.512 1.00 . A A . 10 ASN HA 1 1
13 12005 1 1 10 ASN HB2 H 14.700 -20.500 -10.752 1.00 . A A . 10 ASN HB2 1 1
13 12006 1 1 10 ASN HB3 H 14.683 -18.808 -11.223 1.00 . A A . 10 ASN HB3 1 1
13 12007 1 1 10 ASN HD21 H 15.594 -20.221 -8.769 1.00 . A A . 10 ASN HD21 1 1
13 12008 1 1 10 ASN HD22 H 14.818 -19.401 -7.467 1.00 . A A . 10 ASN HD22 1 1
13 12009 1 1 10 ASN N N 11.860 -18.716 -11.192 1.00 . A A . 10 ASN N 1 1
13 12010 1 1 10 ASN ND2 N 14.886 -19.654 -8.413 1.00 . A A . 10 ASN ND2 1 1
13 12011 1 1 10 ASN O O 12.329 -21.637 -9.958 1.00 . A A . 10 ASN O 1 1
13 12012 1 1 10 ASN OD1 O 13.059 -18.465 -8.877 1.00 . A A . 10 ASN OD1 1 1
13 12013 1 1 11 ALA C C 12.082 -24.147 -11.796 1.00 . A A . 11 ALA C 1 1
13 12014 1 1 11 ALA CA C 10.971 -23.110 -11.900 1.00 . A A . 11 ALA CA 1 1
13 12015 1 1 11 ALA CB C 10.044 -23.433 -13.061 1.00 . A A . 11 ALA CB 1 1
13 12016 1 1 11 ALA H H 11.412 -21.309 -12.918 1.00 . A A . 11 ALA H 1 1
13 12017 1 1 11 ALA HA H 10.391 -23.122 -10.988 1.00 . A A . 11 ALA HA 1 1
13 12018 1 1 11 ALA HB1 H 10.606 -23.418 -13.984 1.00 . A A . 11 ALA HB1 1 1
13 12019 1 1 11 ALA HB2 H 9.255 -22.696 -13.109 1.00 . A A . 11 ALA HB2 1 1
13 12020 1 1 11 ALA HB3 H 9.614 -24.412 -12.917 1.00 . A A . 11 ALA HB3 1 1
13 12021 1 1 11 ALA N N 11.534 -21.775 -12.062 1.00 . A A . 11 ALA N 1 1
13 12022 1 1 11 ALA O O 11.850 -25.292 -11.409 1.00 . A A . 11 ALA O 1 1
13 12023 1 1 12 GLU C C 14.650 -24.962 -10.541 1.00 . A A . 12 GLU C 1 1
13 12024 1 1 12 GLU CA C 14.491 -24.531 -11.996 1.00 . A A . 12 GLU CA 1 1
13 12025 1 1 12 GLU CB C 15.706 -23.706 -12.425 1.00 . A A . 12 GLU CB 1 1
13 12026 1 1 12 GLU CD C 18.203 -23.536 -12.651 1.00 . A A . 12 GLU CD 1 1
13 12027 1 1 12 GLU CG C 17.032 -24.444 -12.347 1.00 . A A . 12 GLU CG 1 1
13 12028 1 1 12 GLU H H 13.372 -22.838 -12.577 1.00 . A A . 12 GLU H 1 1
13 12029 1 1 12 GLU HA H 14.410 -25.404 -12.624 1.00 . A A . 12 GLU HA 1 1
13 12030 1 1 12 GLU HB2 H 15.561 -23.387 -13.446 1.00 . A A . 12 GLU HB2 1 1
13 12031 1 1 12 GLU HB3 H 15.770 -22.833 -11.793 1.00 . A A . 12 GLU HB3 1 1
13 12032 1 1 12 GLU HG2 H 17.153 -24.843 -11.351 1.00 . A A . 12 GLU HG2 1 1
13 12033 1 1 12 GLU HG3 H 17.026 -25.253 -13.063 1.00 . A A . 12 GLU HG3 1 1
13 12034 1 1 12 GLU N N 13.289 -23.725 -12.161 1.00 . A A . 12 GLU N 1 1
13 12035 1 1 12 GLU O O 15.081 -26.078 -10.253 1.00 . A A . 12 GLU O 1 1
13 12036 1 1 12 GLU OE1 O 18.375 -23.158 -13.830 1.00 . A A . 12 GLU OE1 1 1
13 12037 1 1 12 GLU OE2 O 18.940 -23.172 -11.712 1.00 . A A . 12 GLU OE2 1 1
13 12038 1 1 13 LYS C C 13.084 -24.297 -7.508 1.00 . A A . 13 LYS C 1 1
13 12039 1 1 13 LYS CA C 14.441 -24.318 -8.207 1.00 . A A . 13 LYS CA 1 1
13 12040 1 1 13 LYS CB C 15.379 -23.275 -7.597 1.00 . A A . 13 LYS CB 1 1
13 12041 1 1 13 LYS CD C 17.580 -22.050 -7.811 1.00 . A A . 13 LYS CD 1 1
13 12042 1 1 13 LYS CE C 18.106 -22.270 -6.402 1.00 . A A . 13 LYS CE 1 1
13 12043 1 1 13 LYS CG C 16.729 -23.213 -8.296 1.00 . A A . 13 LYS CG 1 1
13 12044 1 1 13 LYS H H 13.902 -23.215 -9.930 1.00 . A A . 13 LYS H 1 1
13 12045 1 1 13 LYS HA H 14.880 -25.298 -8.088 1.00 . A A . 13 LYS HA 1 1
13 12046 1 1 13 LYS HB2 H 14.915 -22.301 -7.666 1.00 . A A . 13 LYS HB2 1 1
13 12047 1 1 13 LYS HB3 H 15.545 -23.517 -6.558 1.00 . A A . 13 LYS HB3 1 1
13 12048 1 1 13 LYS HD2 H 18.419 -21.929 -8.480 1.00 . A A . 13 LYS HD2 1 1
13 12049 1 1 13 LYS HD3 H 16.979 -21.153 -7.824 1.00 . A A . 13 LYS HD3 1 1
13 12050 1 1 13 LYS HE2 H 17.272 -22.293 -5.719 1.00 . A A . 13 LYS HE2 1 1
13 12051 1 1 13 LYS HE3 H 18.626 -23.216 -6.369 1.00 . A A . 13 LYS HE3 1 1
13 12052 1 1 13 LYS HG2 H 17.261 -24.133 -8.105 1.00 . A A . 13 LYS HG2 1 1
13 12053 1 1 13 LYS HG3 H 16.566 -23.107 -9.359 1.00 . A A . 13 LYS HG3 1 1
13 12054 1 1 13 LYS HZ1 H 18.525 -20.287 -5.893 1.00 . A A . 13 LYS HZ1 1 1
13 12055 1 1 13 LYS HZ2 H 19.787 -21.065 -6.710 1.00 . A A . 13 LYS HZ2 1 1
13 12056 1 1 13 LYS HZ3 H 19.489 -21.418 -5.077 1.00 . A A . 13 LYS HZ3 1 1
13 12057 1 1 13 LYS N N 14.288 -24.066 -9.632 1.00 . A A . 13 LYS N 1 1
13 12058 1 1 13 LYS NZ N 19.039 -21.186 -5.991 1.00 . A A . 13 LYS NZ 1 1
13 12059 1 1 13 LYS O O 12.964 -24.696 -6.351 1.00 . A A . 13 LYS O 1 1
13 12060 1 1 14 GLY C C 10.453 -22.534 -6.890 1.00 . A A . 14 GLY C 1 1
13 12061 1 1 14 GLY CA C 10.723 -23.791 -7.687 1.00 . A A . 14 GLY CA 1 1
13 12062 1 1 14 GLY H H 12.238 -23.495 -9.130 1.00 . A A . 14 GLY H 1 1
13 12063 1 1 14 GLY HA2 H 10.021 -23.842 -8.505 1.00 . A A . 14 GLY HA2 1 1
13 12064 1 1 14 GLY HA3 H 10.578 -24.650 -7.047 1.00 . A A . 14 GLY HA3 1 1
13 12065 1 1 14 GLY N N 12.070 -23.827 -8.225 1.00 . A A . 14 GLY N 1 1
13 12066 1 1 14 GLY O O 9.853 -22.588 -5.815 1.00 . A A . 14 GLY O 1 1
13 12067 1 1 15 PHE C C 10.338 -19.023 -7.680 1.00 . A A . 15 PHE C 1 1
13 12068 1 1 15 PHE CA C 10.734 -20.128 -6.713 1.00 . A A . 15 PHE CA 1 1
13 12069 1 1 15 PHE CB C 12.033 -19.739 -5.994 1.00 . A A . 15 PHE CB 1 1
13 12070 1 1 15 PHE CD1 C 11.751 -20.703 -3.693 1.00 . A A . 15 PHE CD1 1 1
13 12071 1 1 15 PHE CD2 C 13.508 -21.545 -5.070 1.00 . A A . 15 PHE CD2 1 1
13 12072 1 1 15 PHE CE1 C 12.125 -21.567 -2.682 1.00 . A A . 15 PHE CE1 1 1
13 12073 1 1 15 PHE CE2 C 13.886 -22.412 -4.064 1.00 . A A . 15 PHE CE2 1 1
13 12074 1 1 15 PHE CG C 12.437 -20.683 -4.897 1.00 . A A . 15 PHE CG 1 1
13 12075 1 1 15 PHE CZ C 13.194 -22.424 -2.869 1.00 . A A . 15 PHE CZ 1 1
13 12076 1 1 15 PHE H H 11.305 -21.402 -8.309 1.00 . A A . 15 PHE H 1 1
13 12077 1 1 15 PHE HA H 9.951 -20.249 -5.981 1.00 . A A . 15 PHE HA 1 1
13 12078 1 1 15 PHE HB2 H 12.837 -19.705 -6.713 1.00 . A A . 15 PHE HB2 1 1
13 12079 1 1 15 PHE HB3 H 11.908 -18.758 -5.560 1.00 . A A . 15 PHE HB3 1 1
13 12080 1 1 15 PHE HD1 H 10.913 -20.035 -3.548 1.00 . A A . 15 PHE HD1 1 1
13 12081 1 1 15 PHE HD2 H 14.050 -21.537 -6.005 1.00 . A A . 15 PHE HD2 1 1
13 12082 1 1 15 PHE HE1 H 11.583 -21.573 -1.747 1.00 . A A . 15 PHE HE1 1 1
13 12083 1 1 15 PHE HE2 H 14.720 -23.079 -4.212 1.00 . A A . 15 PHE HE2 1 1
13 12084 1 1 15 PHE HZ H 13.489 -23.100 -2.081 1.00 . A A . 15 PHE HZ 1 1
13 12085 1 1 15 PHE N N 10.887 -21.395 -7.416 1.00 . A A . 15 PHE N 1 1
13 12086 1 1 15 PHE O O 9.960 -19.285 -8.823 1.00 . A A . 15 PHE O 1 1
13 12087 1 1 16 GLY C C 10.696 -15.375 -7.437 1.00 . A A . 16 GLY C 1 1
13 12088 1 1 16 GLY CA C 10.141 -16.644 -8.043 1.00 . A A . 16 GLY CA 1 1
13 12089 1 1 16 GLY H H 10.680 -17.654 -6.271 1.00 . A A . 16 GLY H 1 1
13 12090 1 1 16 GLY HA2 H 10.587 -16.796 -9.014 1.00 . A A . 16 GLY HA2 1 1
13 12091 1 1 16 GLY HA3 H 9.072 -16.541 -8.156 1.00 . A A . 16 GLY HA3 1 1
13 12092 1 1 16 GLY N N 10.423 -17.791 -7.209 1.00 . A A . 16 GLY N 1 1
13 12093 1 1 16 GLY O O 10.981 -15.333 -6.239 1.00 . A A . 16 GLY O 1 1
13 12094 1 1 17 PHE C C 10.563 -11.917 -8.366 1.00 . A A . 17 PHE C 1 1
13 12095 1 1 17 PHE CA C 11.369 -13.069 -7.778 1.00 . A A . 17 PHE CA 1 1
13 12096 1 1 17 PHE CB C 12.850 -12.900 -8.135 1.00 . A A . 17 PHE CB 1 1
13 12097 1 1 17 PHE CD1 C 14.118 -13.737 -6.139 1.00 . A A . 17 PHE CD1 1 1
13 12098 1 1 17 PHE CD2 C 14.241 -14.989 -8.165 1.00 . A A . 17 PHE CD2 1 1
13 12099 1 1 17 PHE CE1 C 14.950 -14.650 -5.521 1.00 . A A . 17 PHE CE1 1 1
13 12100 1 1 17 PHE CE2 C 15.074 -15.905 -7.553 1.00 . A A . 17 PHE CE2 1 1
13 12101 1 1 17 PHE CG C 13.755 -13.895 -7.466 1.00 . A A . 17 PHE CG 1 1
13 12102 1 1 17 PHE CZ C 15.428 -15.735 -6.230 1.00 . A A . 17 PHE CZ 1 1
13 12103 1 1 17 PHE H H 10.665 -14.456 -9.212 1.00 . A A . 17 PHE H 1 1
13 12104 1 1 17 PHE HA H 11.264 -13.054 -6.704 1.00 . A A . 17 PHE HA 1 1
13 12105 1 1 17 PHE HB2 H 12.970 -13.011 -9.203 1.00 . A A . 17 PHE HB2 1 1
13 12106 1 1 17 PHE HB3 H 13.170 -11.910 -7.844 1.00 . A A . 17 PHE HB3 1 1
13 12107 1 1 17 PHE HD1 H 13.743 -12.888 -5.584 1.00 . A A . 17 PHE HD1 1 1
13 12108 1 1 17 PHE HD2 H 13.964 -15.122 -9.201 1.00 . A A . 17 PHE HD2 1 1
13 12109 1 1 17 PHE HE1 H 15.226 -14.514 -4.486 1.00 . A A . 17 PHE HE1 1 1
13 12110 1 1 17 PHE HE2 H 15.446 -16.752 -8.108 1.00 . A A . 17 PHE HE2 1 1
13 12111 1 1 17 PHE HZ H 16.079 -16.450 -5.749 1.00 . A A . 17 PHE HZ 1 1
13 12112 1 1 17 PHE N N 10.869 -14.348 -8.256 1.00 . A A . 17 PHE N 1 1
13 12113 1 1 17 PHE O O 10.279 -11.884 -9.572 1.00 . A A . 17 PHE O 1 1
13 12114 1 1 18 ILE C C 10.400 -8.560 -7.822 1.00 . A A . 18 ILE C 1 1
13 12115 1 1 18 ILE CA C 9.479 -9.773 -7.914 1.00 . A A . 18 ILE CA 1 1
13 12116 1 1 18 ILE CB C 8.236 -9.519 -7.020 1.00 . A A . 18 ILE CB 1 1
13 12117 1 1 18 ILE CD1 C 6.822 -11.227 -8.289 1.00 . A A . 18 ILE CD1 1 1
13 12118 1 1 18 ILE CG1 C 7.350 -10.764 -6.949 1.00 . A A . 18 ILE CG1 1 1
13 12119 1 1 18 ILE CG2 C 7.428 -8.329 -7.526 1.00 . A A . 18 ILE CG2 1 1
13 12120 1 1 18 ILE H H 10.428 -11.095 -6.552 1.00 . A A . 18 ILE H 1 1
13 12121 1 1 18 ILE HA H 9.156 -9.903 -8.936 1.00 . A A . 18 ILE HA 1 1
13 12122 1 1 18 ILE HB H 8.585 -9.282 -6.028 1.00 . A A . 18 ILE HB 1 1
13 12123 1 1 18 ILE HD11 H 6.218 -12.111 -8.149 1.00 . A A . 18 ILE HD11 1 1
13 12124 1 1 18 ILE HD12 H 7.652 -11.455 -8.941 1.00 . A A . 18 ILE HD12 1 1
13 12125 1 1 18 ILE HD13 H 6.221 -10.444 -8.729 1.00 . A A . 18 ILE HD13 1 1
13 12126 1 1 18 ILE HG12 H 7.920 -11.575 -6.523 1.00 . A A . 18 ILE HG12 1 1
13 12127 1 1 18 ILE HG13 H 6.502 -10.557 -6.313 1.00 . A A . 18 ILE HG13 1 1
13 12128 1 1 18 ILE HG21 H 6.582 -8.165 -6.875 1.00 . A A . 18 ILE HG21 1 1
13 12129 1 1 18 ILE HG22 H 7.076 -8.531 -8.527 1.00 . A A . 18 ILE HG22 1 1
13 12130 1 1 18 ILE HG23 H 8.052 -7.447 -7.536 1.00 . A A . 18 ILE HG23 1 1
13 12131 1 1 18 ILE N N 10.203 -10.974 -7.503 1.00 . A A . 18 ILE N 1 1
13 12132 1 1 18 ILE O O 11.267 -8.505 -6.949 1.00 . A A . 18 ILE O 1 1
13 12133 1 1 19 GLU C C 10.129 -5.255 -8.064 1.00 . A A . 19 GLU C 1 1
13 12134 1 1 19 GLU CA C 10.997 -6.365 -8.648 1.00 . A A . 19 GLU CA 1 1
13 12135 1 1 19 GLU CB C 11.541 -5.987 -10.028 1.00 . A A . 19 GLU CB 1 1
13 12136 1 1 19 GLU CD C 13.452 -4.799 -11.171 1.00 . A A . 19 GLU CD 1 1
13 12137 1 1 19 GLU CG C 12.484 -4.795 -10.006 1.00 . A A . 19 GLU CG 1 1
13 12138 1 1 19 GLU H H 9.557 -7.709 -9.430 1.00 . A A . 19 GLU H 1 1
13 12139 1 1 19 GLU HA H 11.828 -6.537 -7.978 1.00 . A A . 19 GLU HA 1 1
13 12140 1 1 19 GLU HB2 H 12.075 -6.833 -10.435 1.00 . A A . 19 GLU HB2 1 1
13 12141 1 1 19 GLU HB3 H 10.711 -5.751 -10.677 1.00 . A A . 19 GLU HB3 1 1
13 12142 1 1 19 GLU HG2 H 11.899 -3.887 -10.045 1.00 . A A . 19 GLU HG2 1 1
13 12143 1 1 19 GLU HG3 H 13.050 -4.818 -9.087 1.00 . A A . 19 GLU HG3 1 1
13 12144 1 1 19 GLU N N 10.227 -7.597 -8.717 1.00 . A A . 19 GLU N 1 1
13 12145 1 1 19 GLU O O 9.012 -5.017 -8.531 1.00 . A A . 19 GLU O 1 1
13 12146 1 1 19 GLU OE1 O 13.081 -4.340 -12.269 1.00 . A A . 19 GLU OE1 1 1
13 12147 1 1 19 GLU OE2 O 14.590 -5.283 -10.994 1.00 . A A . 19 GLU OE2 1 1
13 12148 1 1 20 ARG C C 10.494 -2.265 -6.223 1.00 . A A . 20 ARG C 1 1
13 12149 1 1 20 ARG CA C 9.844 -3.641 -6.272 1.00 . A A . 20 ARG CA 1 1
13 12150 1 1 20 ARG CB C 9.630 -4.162 -4.852 1.00 . A A . 20 ARG CB 1 1
13 12151 1 1 20 ARG CD C 7.147 -4.149 -4.663 1.00 . A A . 20 ARG CD 1 1
13 12152 1 1 20 ARG CG C 8.388 -5.019 -4.704 1.00 . A A . 20 ARG CG 1 1
13 12153 1 1 20 ARG CZ C 6.701 -2.058 -3.410 1.00 . A A . 20 ARG CZ 1 1
13 12154 1 1 20 ARG H H 11.570 -4.754 -6.771 1.00 . A A . 20 ARG H 1 1
13 12155 1 1 20 ARG HA H 8.883 -3.552 -6.756 1.00 . A A . 20 ARG HA 1 1
13 12156 1 1 20 ARG HB2 H 10.486 -4.754 -4.563 1.00 . A A . 20 ARG HB2 1 1
13 12157 1 1 20 ARG HB3 H 9.541 -3.320 -4.182 1.00 . A A . 20 ARG HB3 1 1
13 12158 1 1 20 ARG HD2 H 7.145 -3.502 -5.528 1.00 . A A . 20 ARG HD2 1 1
13 12159 1 1 20 ARG HD3 H 6.273 -4.785 -4.686 1.00 . A A . 20 ARG HD3 1 1
13 12160 1 1 20 ARG HE H 7.404 -3.752 -2.603 1.00 . A A . 20 ARG HE 1 1
13 12161 1 1 20 ARG HG2 H 8.320 -5.695 -5.544 1.00 . A A . 20 ARG HG2 1 1
13 12162 1 1 20 ARG HG3 H 8.456 -5.583 -3.785 1.00 . A A . 20 ARG HG3 1 1
13 12163 1 1 20 ARG HH11 H 6.172 -1.954 -5.372 1.00 . A A . 20 ARG HH11 1 1
13 12164 1 1 20 ARG HH12 H 5.939 -0.486 -4.460 1.00 . A A . 20 ARG HH12 1 1
13 12165 1 1 20 ARG HH21 H 7.056 -1.875 -1.425 1.00 . A A . 20 ARG HH21 1 1
13 12166 1 1 20 ARG HH22 H 6.438 -0.442 -2.204 1.00 . A A . 20 ARG HH22 1 1
13 12167 1 1 20 ARG N N 10.634 -4.598 -7.030 1.00 . A A . 20 ARG N 1 1
13 12168 1 1 20 ARG NE N 7.105 -3.327 -3.453 1.00 . A A . 20 ARG NE 1 1
13 12169 1 1 20 ARG NH1 N 6.235 -1.456 -4.501 1.00 . A A . 20 ARG NH1 1 1
13 12170 1 1 20 ARG NH2 N 6.734 -1.409 -2.256 1.00 . A A . 20 ARG NH2 1 1
13 12171 1 1 20 ARG O O 11.613 -2.068 -6.696 1.00 . A A . 20 ARG O 1 1
13 12172 1 1 21 GLU C C 11.385 0.158 -4.518 1.00 . A A . 21 GLU C 1 1
13 12173 1 1 21 GLU CA C 10.223 0.053 -5.496 1.00 . A A . 21 GLU CA 1 1
13 12174 1 1 21 GLU CB C 9.066 0.922 -4.997 1.00 . A A . 21 GLU CB 1 1
13 12175 1 1 21 GLU CD C 8.648 2.912 -3.516 1.00 . A A . 21 GLU CD 1 1
13 12176 1 1 21 GLU CG C 9.463 2.350 -4.661 1.00 . A A . 21 GLU CG 1 1
13 12177 1 1 21 GLU H H 8.894 -1.567 -5.261 1.00 . A A . 21 GLU H 1 1
13 12178 1 1 21 GLU HA H 10.539 0.402 -6.466 1.00 . A A . 21 GLU HA 1 1
13 12179 1 1 21 GLU HB2 H 8.303 0.957 -5.760 1.00 . A A . 21 GLU HB2 1 1
13 12180 1 1 21 GLU HB3 H 8.650 0.471 -4.107 1.00 . A A . 21 GLU HB3 1 1
13 12181 1 1 21 GLU HG2 H 10.508 2.368 -4.384 1.00 . A A . 21 GLU HG2 1 1
13 12182 1 1 21 GLU HG3 H 9.312 2.970 -5.533 1.00 . A A . 21 GLU HG3 1 1
13 12183 1 1 21 GLU N N 9.770 -1.324 -5.626 1.00 . A A . 21 GLU N 1 1
13 12184 1 1 21 GLU O O 12.408 0.773 -4.811 1.00 . A A . 21 GLU O 1 1
13 12185 1 1 21 GLU OE1 O 9.037 2.690 -2.348 1.00 . A A . 21 GLU OE1 1 1
13 12186 1 1 21 GLU OE2 O 7.620 3.571 -3.770 1.00 . A A . 21 GLU OE2 1 1
13 12187 1 1 22 ASN C C 13.174 -1.467 -2.255 1.00 . A A . 22 ASN C 1 1
13 12188 1 1 22 ASN CA C 12.183 -0.308 -2.277 1.00 . A A . 22 ASN CA 1 1
13 12189 1 1 22 ASN CB C 11.440 -0.221 -0.940 1.00 . A A . 22 ASN CB 1 1
13 12190 1 1 22 ASN CG C 12.323 0.219 0.215 1.00 . A A . 22 ASN CG 1 1
13 12191 1 1 22 ASN H H 10.433 -1.022 -3.224 1.00 . A A . 22 ASN H 1 1
13 12192 1 1 22 ASN HA H 12.722 0.613 -2.438 1.00 . A A . 22 ASN HA 1 1
13 12193 1 1 22 ASN HB2 H 10.631 0.487 -1.034 1.00 . A A . 22 ASN HB2 1 1
13 12194 1 1 22 ASN HB3 H 11.034 -1.194 -0.704 1.00 . A A . 22 ASN HB3 1 1
13 12195 1 1 22 ASN HD21 H 11.857 2.125 -0.131 1.00 . A A . 22 ASN HD21 1 1
13 12196 1 1 22 ASN HD22 H 12.916 1.836 1.214 1.00 . A A . 22 ASN HD22 1 1
13 12197 1 1 22 ASN N N 11.221 -0.459 -3.359 1.00 . A A . 22 ASN N 1 1
13 12198 1 1 22 ASN ND2 N 12.379 1.521 0.453 1.00 . A A . 22 ASN ND2 1 1
13 12199 1 1 22 ASN O O 14.268 -1.346 -1.705 1.00 . A A . 22 ASN O 1 1
13 12200 1 1 22 ASN OD1 O 12.945 -0.600 0.889 1.00 . A A . 22 ASN OD1 1 1
13 12201 1 1 23 GLY C C 13.691 -4.470 -4.173 1.00 . A A . 23 GLY C 1 1
13 12202 1 1 23 GLY CA C 13.647 -3.756 -2.842 1.00 . A A . 23 GLY CA 1 1
13 12203 1 1 23 GLY H H 11.932 -2.618 -3.319 1.00 . A A . 23 GLY H 1 1
13 12204 1 1 23 GLY HA2 H 14.650 -3.452 -2.577 1.00 . A A . 23 GLY HA2 1 1
13 12205 1 1 23 GLY HA3 H 13.282 -4.441 -2.092 1.00 . A A . 23 GLY HA3 1 1
13 12206 1 1 23 GLY N N 12.794 -2.585 -2.859 1.00 . A A . 23 GLY N 1 1
13 12207 1 1 23 GLY O O 12.743 -4.411 -4.954 1.00 . A A . 23 GLY O 1 1
13 12208 1 1 24 ASP C C 15.014 -7.387 -5.376 1.00 . A A . 24 ASP C 1 1
13 12209 1 1 24 ASP CA C 14.972 -5.893 -5.663 1.00 . A A . 24 ASP CA 1 1
13 12210 1 1 24 ASP CB C 16.250 -5.456 -6.391 1.00 . A A . 24 ASP CB 1 1
13 12211 1 1 24 ASP CG C 17.503 -5.611 -5.546 1.00 . A A . 24 ASP CG 1 1
13 12212 1 1 24 ASP H H 15.518 -5.152 -3.761 1.00 . A A . 24 ASP H 1 1
13 12213 1 1 24 ASP HA H 14.121 -5.687 -6.296 1.00 . A A . 24 ASP HA 1 1
13 12214 1 1 24 ASP HB2 H 16.368 -6.053 -7.282 1.00 . A A . 24 ASP HB2 1 1
13 12215 1 1 24 ASP HB3 H 16.153 -4.417 -6.672 1.00 . A A . 24 ASP HB3 1 1
13 12216 1 1 24 ASP N N 14.796 -5.146 -4.429 1.00 . A A . 24 ASP N 1 1
13 12217 1 1 24 ASP O O 15.551 -7.813 -4.352 1.00 . A A . 24 ASP O 1 1
13 12218 1 1 24 ASP OD1 O 17.761 -4.737 -4.691 1.00 . A A . 24 ASP OD1 1 1
13 12219 1 1 24 ASP OD2 O 18.242 -6.601 -5.733 1.00 . A A . 24 ASP OD2 1 1
13 12220 1 1 25 ASP C C 13.723 -10.033 -4.824 1.00 . A A . 25 ASP C 1 1
13 12221 1 1 25 ASP CA C 14.350 -9.624 -6.150 1.00 . A A . 25 ASP CA 1 1
13 12222 1 1 25 ASP CB C 15.723 -10.288 -6.306 1.00 . A A . 25 ASP CB 1 1
13 12223 1 1 25 ASP CG C 16.223 -10.279 -7.735 1.00 . A A . 25 ASP CG 1 1
13 12224 1 1 25 ASP H H 14.030 -7.747 -7.072 1.00 . A A . 25 ASP H 1 1
13 12225 1 1 25 ASP HA H 13.710 -9.979 -6.945 1.00 . A A . 25 ASP HA 1 1
13 12226 1 1 25 ASP HB2 H 16.439 -9.761 -5.693 1.00 . A A . 25 ASP HB2 1 1
13 12227 1 1 25 ASP HB3 H 15.657 -11.313 -5.972 1.00 . A A . 25 ASP HB3 1 1
13 12228 1 1 25 ASP N N 14.429 -8.166 -6.283 1.00 . A A . 25 ASP N 1 1
13 12229 1 1 25 ASP O O 14.418 -10.408 -3.878 1.00 . A A . 25 ASP O 1 1
13 12230 1 1 25 ASP OD1 O 16.897 -9.306 -8.127 1.00 . A A . 25 ASP OD1 1 1
13 12231 1 1 25 ASP OD2 O 15.965 -11.256 -8.469 1.00 . A A . 25 ASP OD2 1 1
13 12232 1 1 26 VAL C C 11.365 -11.843 -3.673 1.00 . A A . 26 VAL C 1 1
13 12233 1 1 26 VAL CA C 11.665 -10.351 -3.580 1.00 . A A . 26 VAL CA 1 1
13 12234 1 1 26 VAL CB C 10.344 -9.562 -3.436 1.00 . A A . 26 VAL CB 1 1
13 12235 1 1 26 VAL CG1 C 9.631 -9.922 -2.141 1.00 . A A . 26 VAL CG1 1 1
13 12236 1 1 26 VAL CG2 C 10.601 -8.064 -3.500 1.00 . A A . 26 VAL CG2 1 1
13 12237 1 1 26 VAL H H 11.919 -9.566 -5.528 1.00 . A A . 26 VAL H 1 1
13 12238 1 1 26 VAL HA H 12.278 -10.164 -2.711 1.00 . A A . 26 VAL HA 1 1
13 12239 1 1 26 VAL HB H 9.699 -9.828 -4.261 1.00 . A A . 26 VAL HB 1 1
13 12240 1 1 26 VAL HG11 H 8.710 -9.363 -2.069 1.00 . A A . 26 VAL HG11 1 1
13 12241 1 1 26 VAL HG12 H 10.266 -9.680 -1.301 1.00 . A A . 26 VAL HG12 1 1
13 12242 1 1 26 VAL HG13 H 9.410 -10.980 -2.132 1.00 . A A . 26 VAL HG13 1 1
13 12243 1 1 26 VAL HG21 H 11.282 -7.782 -2.712 1.00 . A A . 26 VAL HG21 1 1
13 12244 1 1 26 VAL HG22 H 9.667 -7.535 -3.376 1.00 . A A . 26 VAL HG22 1 1
13 12245 1 1 26 VAL HG23 H 11.032 -7.813 -4.458 1.00 . A A . 26 VAL HG23 1 1
13 12246 1 1 26 VAL N N 12.407 -9.935 -4.759 1.00 . A A . 26 VAL N 1 1
13 12247 1 1 26 VAL O O 10.945 -12.325 -4.728 1.00 . A A . 26 VAL O 1 1
13 12248 1 1 27 PHE C C 10.034 -14.473 -2.685 1.00 . A A . 27 PHE C 1 1
13 12249 1 1 27 PHE CA C 11.480 -14.015 -2.565 1.00 . A A . 27 PHE CA 1 1
13 12250 1 1 27 PHE CB C 12.083 -14.590 -1.281 1.00 . A A . 27 PHE CB 1 1
13 12251 1 1 27 PHE CD1 C 14.486 -15.079 -1.793 1.00 . A A . 27 PHE CD1 1 1
13 12252 1 1 27 PHE CD2 C 13.990 -13.297 -0.288 1.00 . A A . 27 PHE CD2 1 1
13 12253 1 1 27 PHE CE1 C 15.836 -14.833 -1.644 1.00 . A A . 27 PHE CE1 1 1
13 12254 1 1 27 PHE CE2 C 15.339 -13.047 -0.135 1.00 . A A . 27 PHE CE2 1 1
13 12255 1 1 27 PHE CG C 13.549 -14.315 -1.118 1.00 . A A . 27 PHE CG 1 1
13 12256 1 1 27 PHE CZ C 16.263 -13.816 -0.814 1.00 . A A . 27 PHE CZ 1 1
13 12257 1 1 27 PHE H H 11.821 -12.094 -1.743 1.00 . A A . 27 PHE H 1 1
13 12258 1 1 27 PHE HA H 12.036 -14.392 -3.411 1.00 . A A . 27 PHE HA 1 1
13 12259 1 1 27 PHE HB2 H 11.571 -14.165 -0.429 1.00 . A A . 27 PHE HB2 1 1
13 12260 1 1 27 PHE HB3 H 11.944 -15.660 -1.279 1.00 . A A . 27 PHE HB3 1 1
13 12261 1 1 27 PHE HD1 H 14.152 -15.874 -2.442 1.00 . A A . 27 PHE HD1 1 1
13 12262 1 1 27 PHE HD2 H 13.267 -12.694 0.243 1.00 . A A . 27 PHE HD2 1 1
13 12263 1 1 27 PHE HE1 H 16.556 -15.434 -2.176 1.00 . A A . 27 PHE HE1 1 1
13 12264 1 1 27 PHE HE2 H 15.671 -12.251 0.516 1.00 . A A . 27 PHE HE2 1 1
13 12265 1 1 27 PHE HZ H 17.318 -13.622 -0.696 1.00 . A A . 27 PHE HZ 1 1
13 12266 1 1 27 PHE N N 11.588 -12.559 -2.576 1.00 . A A . 27 PHE N 1 1
13 12267 1 1 27 PHE O O 9.242 -14.310 -1.759 1.00 . A A . 27 PHE O 1 1
13 12268 1 1 28 VAL C C 8.418 -17.118 -3.909 1.00 . A A . 28 VAL C 1 1
13 12269 1 1 28 VAL CA C 8.367 -15.604 -4.025 1.00 . A A . 28 VAL CA 1 1
13 12270 1 1 28 VAL CB C 7.786 -15.221 -5.401 1.00 . A A . 28 VAL CB 1 1
13 12271 1 1 28 VAL CG1 C 6.367 -15.747 -5.559 1.00 . A A . 28 VAL CG1 1 1
13 12272 1 1 28 VAL CG2 C 7.820 -13.718 -5.591 1.00 . A A . 28 VAL CG2 1 1
13 12273 1 1 28 VAL H H 10.349 -15.095 -4.557 1.00 . A A . 28 VAL H 1 1
13 12274 1 1 28 VAL HA H 7.716 -15.213 -3.257 1.00 . A A . 28 VAL HA 1 1
13 12275 1 1 28 VAL HB H 8.400 -15.672 -6.166 1.00 . A A . 28 VAL HB 1 1
13 12276 1 1 28 VAL HG11 H 5.980 -15.457 -6.525 1.00 . A A . 28 VAL HG11 1 1
13 12277 1 1 28 VAL HG12 H 5.740 -15.333 -4.781 1.00 . A A . 28 VAL HG12 1 1
13 12278 1 1 28 VAL HG13 H 6.372 -16.824 -5.481 1.00 . A A . 28 VAL HG13 1 1
13 12279 1 1 28 VAL HG21 H 8.840 -13.368 -5.519 1.00 . A A . 28 VAL HG21 1 1
13 12280 1 1 28 VAL HG22 H 7.222 -13.243 -4.827 1.00 . A A . 28 VAL HG22 1 1
13 12281 1 1 28 VAL HG23 H 7.422 -13.469 -6.564 1.00 . A A . 28 VAL HG23 1 1
13 12282 1 1 28 VAL N N 9.693 -15.046 -3.824 1.00 . A A . 28 VAL N 1 1
13 12283 1 1 28 VAL O O 9.275 -17.770 -4.509 1.00 . A A . 28 VAL O 1 1
13 12284 1 1 29 HIS C C 5.979 -19.567 -3.196 1.00 . A A . 29 HIS C 1 1
13 12285 1 1 29 HIS CA C 7.413 -19.109 -2.960 1.00 . A A . 29 HIS CA 1 1
13 12286 1 1 29 HIS CB C 7.933 -19.554 -1.578 1.00 . A A . 29 HIS CB 1 1
13 12287 1 1 29 HIS CD2 C 6.489 -17.881 -0.182 1.00 . A A . 29 HIS CD2 1 1
13 12288 1 1 29 HIS CE1 C 6.382 -19.044 1.670 1.00 . A A . 29 HIS CE1 1 1
13 12289 1 1 29 HIS CG C 7.170 -19.037 -0.387 1.00 . A A . 29 HIS CG 1 1
13 12290 1 1 29 HIS H H 6.862 -17.090 -2.665 1.00 . A A . 29 HIS H 1 1
13 12291 1 1 29 HIS HA H 8.036 -19.557 -3.722 1.00 . A A . 29 HIS HA 1 1
13 12292 1 1 29 HIS HB2 H 7.906 -20.633 -1.533 1.00 . A A . 29 HIS HB2 1 1
13 12293 1 1 29 HIS HB3 H 8.957 -19.229 -1.476 1.00 . A A . 29 HIS HB3 1 1
13 12294 1 1 29 HIS HD1 H 7.511 -20.613 0.978 1.00 . A A . 29 HIS HD1 1 1
13 12295 1 1 29 HIS HD2 H 6.355 -17.083 -0.897 1.00 . A A . 29 HIS HD2 1 1
13 12296 1 1 29 HIS HE1 H 6.153 -19.348 2.680 1.00 . A A . 29 HIS HE1 1 1
13 12297 1 1 29 HIS HE2 H 5.666 -17.127 1.603 1.00 . A A . 29 HIS HE2 1 1
13 12298 1 1 29 HIS N N 7.504 -17.668 -3.127 1.00 . A A . 29 HIS N 1 1
13 12299 1 1 29 HIS ND1 N 7.086 -19.738 0.796 1.00 . A A . 29 HIS ND1 1 1
13 12300 1 1 29 HIS NE2 N 6.009 -17.913 1.104 1.00 . A A . 29 HIS NE2 1 1
13 12301 1 1 29 HIS O O 5.036 -18.815 -2.945 1.00 . A A . 29 HIS O 1 1
13 12302 1 1 30 PHE C C 3.471 -21.302 -3.032 1.00 . A A . 30 PHE C 1 1
13 12303 1 1 30 PHE CA C 4.534 -21.311 -4.134 1.00 . A A . 30 PHE CA 1 1
13 12304 1 1 30 PHE CB C 4.706 -22.729 -4.692 1.00 . A A . 30 PHE CB 1 1
13 12305 1 1 30 PHE CD1 C 3.652 -22.692 -6.970 1.00 . A A . 30 PHE CD1 1 1
13 12306 1 1 30 PHE CD2 C 2.602 -23.982 -5.260 1.00 . A A . 30 PHE CD2 1 1
13 12307 1 1 30 PHE CE1 C 2.671 -23.072 -7.865 1.00 . A A . 30 PHE CE1 1 1
13 12308 1 1 30 PHE CE2 C 1.616 -24.365 -6.151 1.00 . A A . 30 PHE CE2 1 1
13 12309 1 1 30 PHE CG C 3.629 -23.142 -5.658 1.00 . A A . 30 PHE CG 1 1
13 12310 1 1 30 PHE CZ C 1.650 -23.909 -7.456 1.00 . A A . 30 PHE CZ 1 1
13 12311 1 1 30 PHE H H 6.616 -21.398 -3.698 1.00 . A A . 30 PHE H 1 1
13 12312 1 1 30 PHE HA H 4.204 -20.664 -4.932 1.00 . A A . 30 PHE HA 1 1
13 12313 1 1 30 PHE HB2 H 5.653 -22.792 -5.206 1.00 . A A . 30 PHE HB2 1 1
13 12314 1 1 30 PHE HB3 H 4.703 -23.430 -3.870 1.00 . A A . 30 PHE HB3 1 1
13 12315 1 1 30 PHE HD1 H 4.450 -22.037 -7.292 1.00 . A A . 30 PHE HD1 1 1
13 12316 1 1 30 PHE HD2 H 2.574 -24.338 -4.241 1.00 . A A . 30 PHE HD2 1 1
13 12317 1 1 30 PHE HE1 H 2.701 -22.714 -8.884 1.00 . A A . 30 PHE HE1 1 1
13 12318 1 1 30 PHE HE2 H 0.820 -25.020 -5.828 1.00 . A A . 30 PHE HE2 1 1
13 12319 1 1 30 PHE HZ H 0.881 -24.207 -8.154 1.00 . A A . 30 PHE HZ 1 1
13 12320 1 1 30 PHE N N 5.825 -20.802 -3.661 1.00 . A A . 30 PHE N 1 1
13 12321 1 1 30 PHE O O 2.277 -21.312 -3.316 1.00 . A A . 30 PHE O 1 1
13 12322 1 1 31 SER C C 2.164 -19.936 -0.636 1.00 . A A . 31 SER C 1 1
13 12323 1 1 31 SER CA C 2.992 -21.230 -0.641 1.00 . A A . 31 SER CA 1 1
13 12324 1 1 31 SER CB C 3.791 -21.360 0.664 1.00 . A A . 31 SER CB 1 1
13 12325 1 1 31 SER H H 4.871 -21.286 -1.611 1.00 . A A . 31 SER H 1 1
13 12326 1 1 31 SER HA H 2.322 -22.072 -0.726 1.00 . A A . 31 SER HA 1 1
13 12327 1 1 31 SER HB2 H 4.378 -22.267 0.632 1.00 . A A . 31 SER HB2 1 1
13 12328 1 1 31 SER HB3 H 4.453 -20.511 0.759 1.00 . A A . 31 SER HB3 1 1
13 12329 1 1 31 SER HG H 2.107 -21.843 1.561 1.00 . A A . 31 SER HG 1 1
13 12330 1 1 31 SER N N 3.908 -21.269 -1.778 1.00 . A A . 31 SER N 1 1
13 12331 1 1 31 SER O O 1.092 -19.873 -0.035 1.00 . A A . 31 SER O 1 1
13 12332 1 1 31 SER OG O 2.946 -21.410 1.801 1.00 . A A . 31 SER OG 1 1
13 12333 1 1 32 ALA C C 1.012 -17.470 -2.482 1.00 . A A . 32 ALA C 1 1
13 12334 1 1 32 ALA CA C 2.009 -17.608 -1.339 1.00 . A A . 32 ALA CA 1 1
13 12335 1 1 32 ALA CB C 3.060 -16.522 -1.448 1.00 . A A . 32 ALA CB 1 1
13 12336 1 1 32 ALA H H 3.466 -19.052 -1.869 1.00 . A A . 32 ALA H 1 1
13 12337 1 1 32 ALA HA H 1.490 -17.484 -0.399 1.00 . A A . 32 ALA HA 1 1
13 12338 1 1 32 ALA HB1 H 2.574 -15.560 -1.493 1.00 . A A . 32 ALA HB1 1 1
13 12339 1 1 32 ALA HB2 H 3.644 -16.674 -2.345 1.00 . A A . 32 ALA HB2 1 1
13 12340 1 1 32 ALA HB3 H 3.708 -16.561 -0.585 1.00 . A A . 32 ALA HB3 1 1
13 12341 1 1 32 ALA N N 2.652 -18.919 -1.336 1.00 . A A . 32 ALA N 1 1
13 12342 1 1 32 ALA O O 0.236 -16.507 -2.536 1.00 . A A . 32 ALA O 1 1
13 12343 1 1 33 ILE C C -1.202 -18.807 -4.308 1.00 . A A . 33 ILE C 1 1
13 12344 1 1 33 ILE CA C 0.228 -18.367 -4.598 1.00 . A A . 33 ILE CA 1 1
13 12345 1 1 33 ILE CB C 0.812 -19.260 -5.718 1.00 . A A . 33 ILE CB 1 1
13 12346 1 1 33 ILE CD1 C 2.669 -17.599 -6.306 1.00 . A A . 33 ILE CD1 1 1
13 12347 1 1 33 ILE CG1 C 2.318 -19.011 -5.889 1.00 . A A . 33 ILE CG1 1 1
13 12348 1 1 33 ILE CG2 C 0.083 -19.008 -7.032 1.00 . A A . 33 ILE CG2 1 1
13 12349 1 1 33 ILE H H 1.610 -19.215 -3.244 1.00 . A A . 33 ILE H 1 1
13 12350 1 1 33 ILE HA H 0.219 -17.344 -4.947 1.00 . A A . 33 ILE HA 1 1
13 12351 1 1 33 ILE HB H 0.656 -20.293 -5.443 1.00 . A A . 33 ILE HB 1 1
13 12352 1 1 33 ILE HD11 H 2.300 -16.901 -5.567 1.00 . A A . 33 ILE HD11 1 1
13 12353 1 1 33 ILE HD12 H 2.217 -17.384 -7.262 1.00 . A A . 33 ILE HD12 1 1
13 12354 1 1 33 ILE HD13 H 3.741 -17.504 -6.386 1.00 . A A . 33 ILE HD13 1 1
13 12355 1 1 33 ILE HG12 H 2.815 -19.207 -4.952 1.00 . A A . 33 ILE HG12 1 1
13 12356 1 1 33 ILE HG13 H 2.702 -19.685 -6.642 1.00 . A A . 33 ILE HG13 1 1
13 12357 1 1 33 ILE HG21 H -0.972 -19.202 -6.901 1.00 . A A . 33 ILE HG21 1 1
13 12358 1 1 33 ILE HG22 H 0.477 -19.662 -7.796 1.00 . A A . 33 ILE HG22 1 1
13 12359 1 1 33 ILE HG23 H 0.226 -17.980 -7.329 1.00 . A A . 33 ILE HG23 1 1
13 12360 1 1 33 ILE N N 1.039 -18.431 -3.393 1.00 . A A . 33 ILE N 1 1
13 12361 1 1 33 ILE O O -1.428 -19.766 -3.569 1.00 . A A . 33 ILE O 1 1
13 12362 1 1 34 GLN C C -4.039 -18.877 -6.175 1.00 . A A . 34 GLN C 1 1
13 12363 1 1 34 GLN CA C -3.559 -18.483 -4.787 1.00 . A A . 34 GLN CA 1 1
13 12364 1 1 34 GLN CB C -4.437 -17.356 -4.228 1.00 . A A . 34 GLN CB 1 1
13 12365 1 1 34 GLN CD C -5.695 -15.244 -4.823 1.00 . A A . 34 GLN CD 1 1
13 12366 1 1 34 GLN CG C -4.495 -16.123 -5.117 1.00 . A A . 34 GLN CG 1 1
13 12367 1 1 34 GLN H H -1.927 -17.265 -5.344 1.00 . A A . 34 GLN H 1 1
13 12368 1 1 34 GLN HA H -3.626 -19.344 -4.137 1.00 . A A . 34 GLN HA 1 1
13 12369 1 1 34 GLN HB2 H -5.443 -17.729 -4.103 1.00 . A A . 34 GLN HB2 1 1
13 12370 1 1 34 GLN HB3 H -4.050 -17.061 -3.264 1.00 . A A . 34 GLN HB3 1 1
13 12371 1 1 34 GLN HE21 H -4.674 -13.635 -5.377 1.00 . A A . 34 GLN HE21 1 1
13 12372 1 1 34 GLN HE22 H -6.310 -13.360 -4.895 1.00 . A A . 34 GLN HE22 1 1
13 12373 1 1 34 GLN HG2 H -3.598 -15.542 -4.959 1.00 . A A . 34 GLN HG2 1 1
13 12374 1 1 34 GLN HG3 H -4.541 -16.439 -6.148 1.00 . A A . 34 GLN HG3 1 1
13 12375 1 1 34 GLN N N -2.163 -18.083 -4.861 1.00 . A A . 34 GLN N 1 1
13 12376 1 1 34 GLN NE2 N -5.545 -13.951 -5.048 1.00 . A A . 34 GLN NE2 1 1
13 12377 1 1 34 GLN O O -3.261 -18.871 -7.130 1.00 . A A . 34 GLN O 1 1
13 12378 1 1 34 GLN OE1 O -6.751 -15.727 -4.400 1.00 . A A . 34 GLN OE1 1 1
13 12379 1 1 35 GLY C C -6.472 -18.384 -8.284 1.00 . A A . 35 GLY C 1 1
13 12380 1 1 35 GLY CA C -5.840 -19.567 -7.588 1.00 . A A . 35 GLY CA 1 1
13 12381 1 1 35 GLY H H -5.899 -19.193 -5.507 1.00 . A A . 35 GLY H 1 1
13 12382 1 1 35 GLY HA2 H -5.037 -19.948 -8.201 1.00 . A A . 35 GLY HA2 1 1
13 12383 1 1 35 GLY HA3 H -6.583 -20.339 -7.461 1.00 . A A . 35 GLY HA3 1 1
13 12384 1 1 35 GLY N N -5.310 -19.208 -6.296 1.00 . A A . 35 GLY N 1 1
13 12385 1 1 35 GLY O O -7.672 -18.141 -8.147 1.00 . A A . 35 GLY O 1 1
13 12386 1 1 36 ASP C C -6.053 -16.813 -11.279 1.00 . A A . 36 ASP C 1 1
13 12387 1 1 36 ASP CA C -6.152 -16.505 -9.794 1.00 . A A . 36 ASP CA 1 1
13 12388 1 1 36 ASP CB C -5.353 -15.241 -9.453 1.00 . A A . 36 ASP CB 1 1
13 12389 1 1 36 ASP CG C -5.923 -13.994 -10.106 1.00 . A A . 36 ASP CG 1 1
13 12390 1 1 36 ASP H H -4.713 -17.892 -9.092 1.00 . A A . 36 ASP H 1 1
13 12391 1 1 36 ASP HA H -7.190 -16.351 -9.537 1.00 . A A . 36 ASP HA 1 1
13 12392 1 1 36 ASP HB2 H -5.360 -15.097 -8.383 1.00 . A A . 36 ASP HB2 1 1
13 12393 1 1 36 ASP HB3 H -4.334 -15.367 -9.787 1.00 . A A . 36 ASP HB3 1 1
13 12394 1 1 36 ASP N N -5.665 -17.650 -9.036 1.00 . A A . 36 ASP N 1 1
13 12395 1 1 36 ASP O O -5.103 -16.409 -11.954 1.00 . A A . 36 ASP O 1 1
13 12396 1 1 36 ASP OD1 O -5.550 -13.687 -11.261 1.00 . A A . 36 ASP OD1 1 1
13 12397 1 1 36 ASP OD2 O -6.744 -13.309 -9.463 1.00 . A A . 36 ASP OD2 1 1
13 12398 1 1 37 GLY C C -5.979 -19.248 -13.230 1.00 . A A . 37 GLY C 1 1
13 12399 1 1 37 GLY CA C -6.941 -18.078 -13.132 1.00 . A A . 37 GLY CA 1 1
13 12400 1 1 37 GLY H H -7.792 -17.793 -11.215 1.00 . A A . 37 GLY H 1 1
13 12401 1 1 37 GLY HA2 H -7.924 -18.400 -13.445 1.00 . A A . 37 GLY HA2 1 1
13 12402 1 1 37 GLY HA3 H -6.602 -17.288 -13.786 1.00 . A A . 37 GLY HA3 1 1
13 12403 1 1 37 GLY N N -7.018 -17.573 -11.776 1.00 . A A . 37 GLY N 1 1
13 12404 1 1 37 GLY O O -6.348 -20.338 -13.666 1.00 . A A . 37 GLY O 1 1
13 12405 1 1 38 PHE C C -3.006 -19.998 -11.422 1.00 . A A . 38 PHE C 1 1
13 12406 1 1 38 PHE CA C -3.720 -20.045 -12.768 1.00 . A A . 38 PHE CA 1 1
13 12407 1 1 38 PHE CB C -2.696 -19.837 -13.892 1.00 . A A . 38 PHE CB 1 1
13 12408 1 1 38 PHE CD1 C -3.694 -20.878 -15.947 1.00 . A A . 38 PHE CD1 1 1
13 12409 1 1 38 PHE CD2 C -3.454 -18.506 -15.879 1.00 . A A . 38 PHE CD2 1 1
13 12410 1 1 38 PHE CE1 C -4.242 -20.786 -17.213 1.00 . A A . 38 PHE CE1 1 1
13 12411 1 1 38 PHE CE2 C -4.000 -18.410 -17.143 1.00 . A A . 38 PHE CE2 1 1
13 12412 1 1 38 PHE CG C -3.295 -19.739 -15.267 1.00 . A A . 38 PHE CG 1 1
13 12413 1 1 38 PHE CZ C -4.395 -19.551 -17.811 1.00 . A A . 38 PHE CZ 1 1
13 12414 1 1 38 PHE H H -4.516 -18.112 -12.487 1.00 . A A . 38 PHE H 1 1
13 12415 1 1 38 PHE HA H -4.195 -21.007 -12.885 1.00 . A A . 38 PHE HA 1 1
13 12416 1 1 38 PHE HB2 H -2.152 -18.922 -13.705 1.00 . A A . 38 PHE HB2 1 1
13 12417 1 1 38 PHE HB3 H -2.001 -20.665 -13.888 1.00 . A A . 38 PHE HB3 1 1
13 12418 1 1 38 PHE HD1 H -3.575 -21.845 -15.480 1.00 . A A . 38 PHE HD1 1 1
13 12419 1 1 38 PHE HD2 H -3.146 -17.611 -15.357 1.00 . A A . 38 PHE HD2 1 1
13 12420 1 1 38 PHE HE1 H -4.550 -21.680 -17.735 1.00 . A A . 38 PHE HE1 1 1
13 12421 1 1 38 PHE HE2 H -4.118 -17.443 -17.609 1.00 . A A . 38 PHE HE2 1 1
13 12422 1 1 38 PHE HZ H -4.822 -19.477 -18.800 1.00 . A A . 38 PHE HZ 1 1
13 12423 1 1 38 PHE N N -4.745 -19.016 -12.804 1.00 . A A . 38 PHE N 1 1
13 12424 1 1 38 PHE O O -3.187 -19.052 -10.652 1.00 . A A . 38 PHE O 1 1
13 12425 1 1 39 LYS C C 0.085 -20.744 -10.337 1.00 . A A . 39 LYS C 1 1
13 12426 1 1 39 LYS CA C -1.364 -21.000 -9.942 1.00 . A A . 39 LYS CA 1 1
13 12427 1 1 39 LYS CB C -1.508 -22.298 -9.127 1.00 . A A . 39 LYS CB 1 1
13 12428 1 1 39 LYS CD C -0.286 -23.958 -10.600 1.00 . A A . 39 LYS CD 1 1
13 12429 1 1 39 LYS CE C -0.412 -25.257 -11.377 1.00 . A A . 39 LYS CE 1 1
13 12430 1 1 39 LYS CG C -1.608 -23.574 -9.953 1.00 . A A . 39 LYS CG 1 1
13 12431 1 1 39 LYS H H -2.166 -21.783 -11.743 1.00 . A A . 39 LYS H 1 1
13 12432 1 1 39 LYS HA H -1.695 -20.171 -9.331 1.00 . A A . 39 LYS HA 1 1
13 12433 1 1 39 LYS HB2 H -0.649 -22.391 -8.477 1.00 . A A . 39 LYS HB2 1 1
13 12434 1 1 39 LYS HB3 H -2.396 -22.222 -8.517 1.00 . A A . 39 LYS HB3 1 1
13 12435 1 1 39 LYS HD2 H 0.016 -23.172 -11.276 1.00 . A A . 39 LYS HD2 1 1
13 12436 1 1 39 LYS HD3 H 0.460 -24.080 -9.828 1.00 . A A . 39 LYS HD3 1 1
13 12437 1 1 39 LYS HE2 H 0.543 -25.487 -11.825 1.00 . A A . 39 LYS HE2 1 1
13 12438 1 1 39 LYS HE3 H -0.687 -26.044 -10.691 1.00 . A A . 39 LYS HE3 1 1
13 12439 1 1 39 LYS HG2 H -1.922 -24.380 -9.308 1.00 . A A . 39 LYS HG2 1 1
13 12440 1 1 39 LYS HG3 H -2.347 -23.428 -10.729 1.00 . A A . 39 LYS HG3 1 1
13 12441 1 1 39 LYS HZ1 H -1.474 -26.059 -12.991 1.00 . A A . 39 LYS HZ1 1 1
13 12442 1 1 39 LYS HZ2 H -1.212 -24.388 -13.098 1.00 . A A . 39 LYS HZ2 1 1
13 12443 1 1 39 LYS HZ3 H -2.382 -24.993 -12.031 1.00 . A A . 39 LYS HZ3 1 1
13 12444 1 1 39 LYS N N -2.204 -21.013 -11.134 1.00 . A A . 39 LYS N 1 1
13 12445 1 1 39 LYS NZ N -1.440 -25.168 -12.447 1.00 . A A . 39 LYS NZ 1 1
13 12446 1 1 39 LYS O O 1.000 -20.834 -9.520 1.00 . A A . 39 LYS O 1 1
13 12447 1 1 40 SER C C 1.524 -18.549 -12.490 1.00 . A A . 40 SER C 1 1
13 12448 1 1 40 SER CA C 1.567 -20.030 -12.121 1.00 . A A . 40 SER CA 1 1
13 12449 1 1 40 SER CB C 1.922 -20.873 -13.351 1.00 . A A . 40 SER CB 1 1
13 12450 1 1 40 SER H H -0.490 -20.458 -12.218 1.00 . A A . 40 SER H 1 1
13 12451 1 1 40 SER HA H 2.306 -20.188 -11.349 1.00 . A A . 40 SER HA 1 1
13 12452 1 1 40 SER HB2 H 1.297 -20.577 -14.181 1.00 . A A . 40 SER HB2 1 1
13 12453 1 1 40 SER HB3 H 2.958 -20.713 -13.607 1.00 . A A . 40 SER HB3 1 1
13 12454 1 1 40 SER HG H 2.439 -22.767 -13.512 1.00 . A A . 40 SER HG 1 1
13 12455 1 1 40 SER N N 0.272 -20.426 -11.606 1.00 . A A . 40 SER N 1 1
13 12456 1 1 40 SER O O 0.540 -18.079 -13.062 1.00 . A A . 40 SER O 1 1
13 12457 1 1 40 SER OG O 1.722 -22.257 -13.102 1.00 . A A . 40 SER OG 1 1
13 12458 1 1 41 LEU C C 3.558 -16.137 -13.628 1.00 . A A . 41 LEU C 1 1
13 12459 1 1 41 LEU CA C 2.626 -16.393 -12.457 1.00 . A A . 41 LEU CA 1 1
13 12460 1 1 41 LEU CB C 3.103 -15.609 -11.233 1.00 . A A . 41 LEU CB 1 1
13 12461 1 1 41 LEU CD1 C 2.810 -14.911 -8.846 1.00 . A A . 41 LEU CD1 1 1
13 12462 1 1 41 LEU CD2 C 0.801 -15.234 -10.298 1.00 . A A . 41 LEU CD2 1 1
13 12463 1 1 41 LEU CG C 2.213 -15.714 -9.991 1.00 . A A . 41 LEU CG 1 1
13 12464 1 1 41 LEU H H 3.345 -18.244 -11.734 1.00 . A A . 41 LEU H 1 1
13 12465 1 1 41 LEU HA H 1.631 -16.070 -12.721 1.00 . A A . 41 LEU HA 1 1
13 12466 1 1 41 LEU HB2 H 4.089 -15.963 -10.971 1.00 . A A . 41 LEU HB2 1 1
13 12467 1 1 41 LEU HB3 H 3.177 -14.568 -11.508 1.00 . A A . 41 LEU HB3 1 1
13 12468 1 1 41 LEU HD11 H 2.182 -15.007 -7.972 1.00 . A A . 41 LEU HD11 1 1
13 12469 1 1 41 LEU HD12 H 2.873 -13.870 -9.130 1.00 . A A . 41 LEU HD12 1 1
13 12470 1 1 41 LEU HD13 H 3.799 -15.283 -8.621 1.00 . A A . 41 LEU HD13 1 1
13 12471 1 1 41 LEU HD21 H 0.359 -15.875 -11.046 1.00 . A A . 41 LEU HD21 1 1
13 12472 1 1 41 LEU HD22 H 0.839 -14.220 -10.670 1.00 . A A . 41 LEU HD22 1 1
13 12473 1 1 41 LEU HD23 H 0.204 -15.265 -9.398 1.00 . A A . 41 LEU HD23 1 1
13 12474 1 1 41 LEU HG H 2.157 -16.747 -9.680 1.00 . A A . 41 LEU HG 1 1
13 12475 1 1 41 LEU N N 2.579 -17.819 -12.168 1.00 . A A . 41 LEU N 1 1
13 12476 1 1 41 LEU O O 4.649 -16.701 -13.691 1.00 . A A . 41 LEU O 1 1
13 12477 1 1 42 ASP C C 4.743 -13.779 -15.594 1.00 . A A . 42 ASP C 1 1
13 12478 1 1 42 ASP CA C 3.903 -15.041 -15.757 1.00 . A A . 42 ASP CA 1 1
13 12479 1 1 42 ASP CB C 2.997 -14.951 -16.997 1.00 . A A . 42 ASP CB 1 1
13 12480 1 1 42 ASP CG C 2.157 -13.686 -17.071 1.00 . A A . 42 ASP CG 1 1
13 12481 1 1 42 ASP H H 2.273 -14.829 -14.425 1.00 . A A . 42 ASP H 1 1
13 12482 1 1 42 ASP HA H 4.577 -15.877 -15.885 1.00 . A A . 42 ASP HA 1 1
13 12483 1 1 42 ASP HB2 H 3.615 -14.989 -17.881 1.00 . A A . 42 ASP HB2 1 1
13 12484 1 1 42 ASP HB3 H 2.330 -15.801 -17.002 1.00 . A A . 42 ASP HB3 1 1
13 12485 1 1 42 ASP N N 3.125 -15.299 -14.556 1.00 . A A . 42 ASP N 1 1
13 12486 1 1 42 ASP O O 4.238 -12.705 -15.251 1.00 . A A . 42 ASP O 1 1
13 12487 1 1 42 ASP OD1 O 1.053 -13.659 -16.482 1.00 . A A . 42 ASP OD1 1 1
13 12488 1 1 42 ASP OD2 O 2.573 -12.732 -17.766 1.00 . A A . 42 ASP OD2 1 1
13 12489 1 1 43 GLU C C 6.627 -11.710 -16.685 1.00 . A A . 43 GLU C 1 1
13 12490 1 1 43 GLU CA C 6.948 -12.796 -15.668 1.00 . A A . 43 GLU CA 1 1
13 12491 1 1 43 GLU CB C 8.419 -13.239 -15.753 1.00 . A A . 43 GLU CB 1 1
13 12492 1 1 43 GLU CD C 8.412 -14.230 -18.100 1.00 . A A . 43 GLU CD 1 1
13 12493 1 1 43 GLU CG C 8.691 -14.458 -16.630 1.00 . A A . 43 GLU CG 1 1
13 12494 1 1 43 GLU H H 6.389 -14.786 -16.096 1.00 . A A . 43 GLU H 1 1
13 12495 1 1 43 GLU HA H 6.777 -12.383 -14.683 1.00 . A A . 43 GLU HA 1 1
13 12496 1 1 43 GLU HB2 H 9.002 -12.417 -16.139 1.00 . A A . 43 GLU HB2 1 1
13 12497 1 1 43 GLU HB3 H 8.764 -13.465 -14.754 1.00 . A A . 43 GLU HB3 1 1
13 12498 1 1 43 GLU HG2 H 9.729 -14.731 -16.522 1.00 . A A . 43 GLU HG2 1 1
13 12499 1 1 43 GLU HG3 H 8.073 -15.274 -16.286 1.00 . A A . 43 GLU HG3 1 1
13 12500 1 1 43 GLU N N 6.041 -13.917 -15.815 1.00 . A A . 43 GLU N 1 1
13 12501 1 1 43 GLU O O 6.421 -11.984 -17.867 1.00 . A A . 43 GLU O 1 1
13 12502 1 1 43 GLU OE1 O 9.063 -13.352 -18.703 1.00 . A A . 43 GLU OE1 1 1
13 12503 1 1 43 GLU OE2 O 7.563 -14.951 -18.662 1.00 . A A . 43 GLU OE2 1 1
13 12504 1 1 44 GLY C C 4.819 -8.803 -16.639 1.00 . A A . 44 GLY C 1 1
13 12505 1 1 44 GLY CA C 6.160 -9.379 -17.048 1.00 . A A . 44 GLY CA 1 1
13 12506 1 1 44 GLY H H 6.793 -10.319 -15.266 1.00 . A A . 44 GLY H 1 1
13 12507 1 1 44 GLY HA2 H 6.909 -8.604 -16.985 1.00 . A A . 44 GLY HA2 1 1
13 12508 1 1 44 GLY HA3 H 6.096 -9.723 -18.070 1.00 . A A . 44 GLY HA3 1 1
13 12509 1 1 44 GLY N N 6.557 -10.482 -16.205 1.00 . A A . 44 GLY N 1 1
13 12510 1 1 44 GLY O O 4.459 -7.702 -17.055 1.00 . A A . 44 GLY O 1 1
13 12511 1 1 45 GLN C C 2.952 -8.181 -14.115 1.00 . A A . 45 GLN C 1 1
13 12512 1 1 45 GLN CA C 2.776 -9.064 -15.347 1.00 . A A . 45 GLN CA 1 1
13 12513 1 1 45 GLN CB C 1.840 -10.231 -15.012 1.00 . A A . 45 GLN CB 1 1
13 12514 1 1 45 GLN CD C 1.317 -12.167 -13.466 1.00 . A A . 45 GLN CD 1 1
13 12515 1 1 45 GLN CG C 2.242 -11.004 -13.766 1.00 . A A . 45 GLN CG 1 1
13 12516 1 1 45 GLN H H 4.381 -10.443 -15.559 1.00 . A A . 45 GLN H 1 1
13 12517 1 1 45 GLN HA H 2.331 -8.474 -16.135 1.00 . A A . 45 GLN HA 1 1
13 12518 1 1 45 GLN HB2 H 0.841 -9.844 -14.865 1.00 . A A . 45 GLN HB2 1 1
13 12519 1 1 45 GLN HB3 H 1.829 -10.917 -15.845 1.00 . A A . 45 GLN HB3 1 1
13 12520 1 1 45 GLN HE21 H -0.215 -11.192 -14.263 1.00 . A A . 45 GLN HE21 1 1
13 12521 1 1 45 GLN HE22 H -0.561 -12.772 -13.655 1.00 . A A . 45 GLN HE22 1 1
13 12522 1 1 45 GLN HG2 H 3.242 -11.388 -13.903 1.00 . A A . 45 GLN HG2 1 1
13 12523 1 1 45 GLN HG3 H 2.232 -10.328 -12.922 1.00 . A A . 45 GLN HG3 1 1
13 12524 1 1 45 GLN N N 4.068 -9.547 -15.827 1.00 . A A . 45 GLN N 1 1
13 12525 1 1 45 GLN NE2 N 0.053 -12.028 -13.827 1.00 . A A . 45 GLN NE2 1 1
13 12526 1 1 45 GLN O O 3.915 -8.338 -13.354 1.00 . A A . 45 GLN O 1 1
13 12527 1 1 45 GLN OE1 O 1.733 -13.176 -12.906 1.00 . A A . 45 GLN OE1 1 1
13 12528 1 1 46 ALA C C 1.080 -6.963 -11.700 1.00 . A A . 46 ALA C 1 1
13 12529 1 1 46 ALA CA C 2.022 -6.399 -12.752 1.00 . A A . 46 ALA CA 1 1
13 12530 1 1 46 ALA CB C 1.613 -4.982 -13.123 1.00 . A A . 46 ALA CB 1 1
13 12531 1 1 46 ALA H H 1.311 -7.145 -14.597 1.00 . A A . 46 ALA H 1 1
13 12532 1 1 46 ALA HA H 3.026 -6.373 -12.352 1.00 . A A . 46 ALA HA 1 1
13 12533 1 1 46 ALA HB1 H 0.598 -4.987 -13.496 1.00 . A A . 46 ALA HB1 1 1
13 12534 1 1 46 ALA HB2 H 2.275 -4.606 -13.887 1.00 . A A . 46 ALA HB2 1 1
13 12535 1 1 46 ALA HB3 H 1.673 -4.349 -12.250 1.00 . A A . 46 ALA HB3 1 1
13 12536 1 1 46 ALA N N 2.024 -7.254 -13.927 1.00 . A A . 46 ALA N 1 1
13 12537 1 1 46 ALA O O -0.102 -7.171 -11.965 1.00 . A A . 46 ALA O 1 1
13 12538 1 1 47 VAL C C 1.131 -7.163 -8.105 1.00 . A A . 47 VAL C 1 1
13 12539 1 1 47 VAL CA C 0.825 -7.817 -9.444 1.00 . A A . 47 VAL CA 1 1
13 12540 1 1 47 VAL CB C 1.088 -9.335 -9.336 1.00 . A A . 47 VAL CB 1 1
13 12541 1 1 47 VAL CG1 C 0.421 -10.084 -10.479 1.00 . A A . 47 VAL CG1 1 1
13 12542 1 1 47 VAL CG2 C 2.582 -9.618 -9.313 1.00 . A A . 47 VAL CG2 1 1
13 12543 1 1 47 VAL H H 2.541 -6.967 -10.342 1.00 . A A . 47 VAL H 1 1
13 12544 1 1 47 VAL HA H -0.223 -7.673 -9.673 1.00 . A A . 47 VAL HA 1 1
13 12545 1 1 47 VAL HB H 0.664 -9.688 -8.409 1.00 . A A . 47 VAL HB 1 1
13 12546 1 1 47 VAL HG11 H 0.810 -9.727 -11.420 1.00 . A A . 47 VAL HG11 1 1
13 12547 1 1 47 VAL HG12 H -0.646 -9.917 -10.444 1.00 . A A . 47 VAL HG12 1 1
13 12548 1 1 47 VAL HG13 H 0.622 -11.140 -10.383 1.00 . A A . 47 VAL HG13 1 1
13 12549 1 1 47 VAL HG21 H 3.031 -9.261 -10.228 1.00 . A A . 47 VAL HG21 1 1
13 12550 1 1 47 VAL HG22 H 2.746 -10.682 -9.222 1.00 . A A . 47 VAL HG22 1 1
13 12551 1 1 47 VAL HG23 H 3.030 -9.111 -8.471 1.00 . A A . 47 VAL HG23 1 1
13 12552 1 1 47 VAL N N 1.605 -7.211 -10.513 1.00 . A A . 47 VAL N 1 1
13 12553 1 1 47 VAL O O 2.040 -6.336 -7.999 1.00 . A A . 47 VAL O 1 1
13 12554 1 1 48 THR C C 0.767 -8.160 -4.778 1.00 . A A . 48 THR C 1 1
13 12555 1 1 48 THR CA C 0.545 -7.012 -5.760 1.00 . A A . 48 THR CA 1 1
13 12556 1 1 48 THR CB C -0.687 -6.185 -5.332 1.00 . A A . 48 THR CB 1 1
13 12557 1 1 48 THR CG2 C -0.433 -5.446 -4.025 1.00 . A A . 48 THR CG2 1 1
13 12558 1 1 48 THR H H -0.341 -8.201 -7.252 1.00 . A A . 48 THR H 1 1
13 12559 1 1 48 THR HA H 1.412 -6.370 -5.759 1.00 . A A . 48 THR HA 1 1
13 12560 1 1 48 THR HB H -1.524 -6.855 -5.195 1.00 . A A . 48 THR HB 1 1
13 12561 1 1 48 THR HG1 H -1.839 -4.784 -6.132 1.00 . A A . 48 THR HG1 1 1
13 12562 1 1 48 THR HG21 H -0.191 -6.158 -3.250 1.00 . A A . 48 THR HG21 1 1
13 12563 1 1 48 THR HG22 H -1.320 -4.898 -3.745 1.00 . A A . 48 THR HG22 1 1
13 12564 1 1 48 THR HG23 H 0.390 -4.759 -4.153 1.00 . A A . 48 THR HG23 1 1
13 12565 1 1 48 THR N N 0.369 -7.539 -7.096 1.00 . A A . 48 THR N 1 1
13 12566 1 1 48 THR O O 0.215 -9.244 -4.944 1.00 . A A . 48 THR O 1 1
13 12567 1 1 48 THR OG1 O -1.011 -5.235 -6.358 1.00 . A A . 48 THR OG1 1 1
13 12568 1 1 49 PHE C C 1.850 -8.357 -1.377 1.00 . A A . 49 PHE C 1 1
13 12569 1 1 49 PHE CA C 1.885 -8.945 -2.776 1.00 . A A . 49 PHE CA 1 1
13 12570 1 1 49 PHE CB C 3.277 -9.543 -3.007 1.00 . A A . 49 PHE CB 1 1
13 12571 1 1 49 PHE CD1 C 3.596 -10.084 -5.439 1.00 . A A . 49 PHE CD1 1 1
13 12572 1 1 49 PHE CD2 C 3.251 -11.878 -3.909 1.00 . A A . 49 PHE CD2 1 1
13 12573 1 1 49 PHE CE1 C 3.700 -10.987 -6.477 1.00 . A A . 49 PHE CE1 1 1
13 12574 1 1 49 PHE CE2 C 3.352 -12.784 -4.945 1.00 . A A . 49 PHE CE2 1 1
13 12575 1 1 49 PHE CG C 3.369 -10.520 -4.144 1.00 . A A . 49 PHE CG 1 1
13 12576 1 1 49 PHE CZ C 3.577 -12.339 -6.230 1.00 . A A . 49 PHE CZ 1 1
13 12577 1 1 49 PHE H H 2.030 -7.053 -3.706 1.00 . A A . 49 PHE H 1 1
13 12578 1 1 49 PHE HA H 1.144 -9.724 -2.856 1.00 . A A . 49 PHE HA 1 1
13 12579 1 1 49 PHE HB2 H 3.971 -8.741 -3.209 1.00 . A A . 49 PHE HB2 1 1
13 12580 1 1 49 PHE HB3 H 3.588 -10.053 -2.106 1.00 . A A . 49 PHE HB3 1 1
13 12581 1 1 49 PHE HD1 H 3.690 -9.026 -5.635 1.00 . A A . 49 PHE HD1 1 1
13 12582 1 1 49 PHE HD2 H 3.074 -12.229 -2.902 1.00 . A A . 49 PHE HD2 1 1
13 12583 1 1 49 PHE HE1 H 3.877 -10.636 -7.481 1.00 . A A . 49 PHE HE1 1 1
13 12584 1 1 49 PHE HE2 H 3.255 -13.842 -4.749 1.00 . A A . 49 PHE HE2 1 1
13 12585 1 1 49 PHE HZ H 3.658 -13.046 -7.040 1.00 . A A . 49 PHE HZ 1 1
13 12586 1 1 49 PHE N N 1.591 -7.928 -3.773 1.00 . A A . 49 PHE N 1 1
13 12587 1 1 49 PHE O O 2.136 -7.174 -1.174 1.00 . A A . 49 PHE O 1 1
13 12588 1 1 50 ASP C C 3.104 -9.213 1.394 1.00 . A A . 50 ASP C 1 1
13 12589 1 1 50 ASP CA C 1.689 -8.810 0.983 1.00 . A A . 50 ASP CA 1 1
13 12590 1 1 50 ASP CB C 0.648 -9.467 1.891 1.00 . A A . 50 ASP CB 1 1
13 12591 1 1 50 ASP CG C 0.734 -8.956 3.314 1.00 . A A . 50 ASP CG 1 1
13 12592 1 1 50 ASP H H 1.103 -10.064 -0.641 1.00 . A A . 50 ASP H 1 1
13 12593 1 1 50 ASP HA H 1.599 -7.736 1.055 1.00 . A A . 50 ASP HA 1 1
13 12594 1 1 50 ASP HB2 H -0.340 -9.258 1.509 1.00 . A A . 50 ASP HB2 1 1
13 12595 1 1 50 ASP HB3 H 0.808 -10.536 1.900 1.00 . A A . 50 ASP HB3 1 1
13 12596 1 1 50 ASP N N 1.495 -9.180 -0.411 1.00 . A A . 50 ASP N 1 1
13 12597 1 1 50 ASP O O 3.666 -10.156 0.843 1.00 . A A . 50 ASP O 1 1
13 12598 1 1 50 ASP OD1 O 1.205 -7.813 3.512 1.00 . A A . 50 ASP OD1 1 1
13 12599 1 1 50 ASP OD2 O 0.346 -9.691 4.242 1.00 . A A . 50 ASP OD2 1 1
13 12600 1 1 51 VAL C C 5.309 -9.403 3.973 1.00 . A A . 51 VAL C 1 1
13 12601 1 1 51 VAL CA C 5.101 -8.687 2.640 1.00 . A A . 51 VAL CA 1 1
13 12602 1 1 51 VAL CB C 5.857 -7.334 2.631 1.00 . A A . 51 VAL CB 1 1
13 12603 1 1 51 VAL CG1 C 5.300 -6.382 3.681 1.00 . A A . 51 VAL CG1 1 1
13 12604 1 1 51 VAL CG2 C 7.352 -7.546 2.827 1.00 . A A . 51 VAL CG2 1 1
13 12605 1 1 51 VAL H H 3.160 -7.861 2.863 1.00 . A A . 51 VAL H 1 1
13 12606 1 1 51 VAL HA H 5.521 -9.302 1.856 1.00 . A A . 51 VAL HA 1 1
13 12607 1 1 51 VAL HB H 5.710 -6.879 1.664 1.00 . A A . 51 VAL HB 1 1
13 12608 1 1 51 VAL HG11 H 5.383 -6.834 4.659 1.00 . A A . 51 VAL HG11 1 1
13 12609 1 1 51 VAL HG12 H 4.261 -6.179 3.467 1.00 . A A . 51 VAL HG12 1 1
13 12610 1 1 51 VAL HG13 H 5.859 -5.460 3.662 1.00 . A A . 51 VAL HG13 1 1
13 12611 1 1 51 VAL HG21 H 7.530 -7.996 3.793 1.00 . A A . 51 VAL HG21 1 1
13 12612 1 1 51 VAL HG22 H 7.860 -6.594 2.773 1.00 . A A . 51 VAL HG22 1 1
13 12613 1 1 51 VAL HG23 H 7.726 -8.198 2.052 1.00 . A A . 51 VAL HG23 1 1
13 12614 1 1 51 VAL N N 3.690 -8.500 2.338 1.00 . A A . 51 VAL N 1 1
13 12615 1 1 51 VAL O O 4.652 -9.100 4.971 1.00 . A A . 51 VAL O 1 1
13 12616 1 1 52 GLU C C 8.136 -10.955 5.336 1.00 . A A . 52 GLU C 1 1
13 12617 1 1 52 GLU CA C 6.626 -11.062 5.176 1.00 . A A . 52 GLU CA 1 1
13 12618 1 1 52 GLU CB C 6.217 -12.537 5.156 1.00 . A A . 52 GLU CB 1 1
13 12619 1 1 52 GLU CD C 4.399 -14.240 5.496 1.00 . A A . 52 GLU CD 1 1
13 12620 1 1 52 GLU CG C 4.726 -12.772 5.329 1.00 . A A . 52 GLU CG 1 1
13 12621 1 1 52 GLU H H 6.607 -10.653 3.104 1.00 . A A . 52 GLU H 1 1
13 12622 1 1 52 GLU HA H 6.150 -10.574 6.014 1.00 . A A . 52 GLU HA 1 1
13 12623 1 1 52 GLU HB2 H 6.518 -12.966 4.212 1.00 . A A . 52 GLU HB2 1 1
13 12624 1 1 52 GLU HB3 H 6.735 -13.050 5.954 1.00 . A A . 52 GLU HB3 1 1
13 12625 1 1 52 GLU HG2 H 4.387 -12.240 6.206 1.00 . A A . 52 GLU HG2 1 1
13 12626 1 1 52 GLU HG3 H 4.210 -12.399 4.457 1.00 . A A . 52 GLU HG3 1 1
13 12627 1 1 52 GLU N N 6.207 -10.380 3.962 1.00 . A A . 52 GLU N 1 1
13 12628 1 1 52 GLU O O 8.895 -11.339 4.444 1.00 . A A . 52 GLU O 1 1
13 12629 1 1 52 GLU OE1 O 4.766 -14.820 6.537 1.00 . A A . 52 GLU OE1 1 1
13 12630 1 1 52 GLU OE2 O 3.795 -14.832 4.585 1.00 . A A . 52 GLU OE2 1 1
13 12631 1 1 53 GLU C C 10.482 -11.548 7.467 1.00 . A A . 53 GLU C 1 1
13 12632 1 1 53 GLU CA C 9.992 -10.305 6.741 1.00 . A A . 53 GLU CA 1 1
13 12633 1 1 53 GLU CB C 10.277 -9.048 7.560 1.00 . A A . 53 GLU CB 1 1
13 12634 1 1 53 GLU CD C 10.326 -6.526 7.596 1.00 . A A . 53 GLU CD 1 1
13 12635 1 1 53 GLU CG C 9.954 -7.766 6.813 1.00 . A A . 53 GLU CG 1 1
13 12636 1 1 53 GLU H H 7.917 -10.102 7.128 1.00 . A A . 53 GLU H 1 1
13 12637 1 1 53 GLU HA H 10.507 -10.232 5.793 1.00 . A A . 53 GLU HA 1 1
13 12638 1 1 53 GLU HB2 H 9.683 -9.074 8.462 1.00 . A A . 53 GLU HB2 1 1
13 12639 1 1 53 GLU HB3 H 11.323 -9.032 7.825 1.00 . A A . 53 GLU HB3 1 1
13 12640 1 1 53 GLU HG2 H 10.499 -7.760 5.880 1.00 . A A . 53 GLU HG2 1 1
13 12641 1 1 53 GLU HG3 H 8.894 -7.741 6.609 1.00 . A A . 53 GLU HG3 1 1
13 12642 1 1 53 GLU N N 8.571 -10.421 6.461 1.00 . A A . 53 GLU N 1 1
13 12643 1 1 53 GLU O O 10.067 -11.831 8.596 1.00 . A A . 53 GLU O 1 1
13 12644 1 1 53 GLU OE1 O 11.522 -6.170 7.616 1.00 . A A . 53 GLU OE1 1 1
13 12645 1 1 53 GLU OE2 O 9.427 -5.890 8.177 1.00 . A A . 53 GLU OE2 1 1
13 12646 1 1 54 GLY C C 13.295 -13.566 7.649 1.00 . A A . 54 GLY C 1 1
13 12647 1 1 54 GLY CA C 11.810 -13.555 7.349 1.00 . A A . 54 GLY CA 1 1
13 12648 1 1 54 GLY H H 11.695 -11.983 5.940 1.00 . A A . 54 GLY H 1 1
13 12649 1 1 54 GLY HA2 H 11.271 -13.754 8.264 1.00 . A A . 54 GLY HA2 1 1
13 12650 1 1 54 GLY HA3 H 11.592 -14.338 6.640 1.00 . A A . 54 GLY HA3 1 1
13 12651 1 1 54 GLY N N 11.352 -12.296 6.806 1.00 . A A . 54 GLY N 1 1
13 12652 1 1 54 GLY O O 13.970 -12.535 7.566 1.00 . A A . 54 GLY O 1 1
13 12653 1 1 55 GLN C C 16.090 -15.045 7.130 1.00 . A A . 55 GLN C 1 1
13 12654 1 1 55 GLN CA C 15.200 -14.909 8.359 1.00 . A A . 55 GLN CA 1 1
13 12655 1 1 55 GLN CB C 15.347 -16.130 9.270 1.00 . A A . 55 GLN CB 1 1
13 12656 1 1 55 GLN CD C 14.709 -18.549 9.648 1.00 . A A . 55 GLN CD 1 1
13 12657 1 1 55 GLN CG C 14.854 -17.424 8.642 1.00 . A A . 55 GLN CG 1 1
13 12658 1 1 55 GLN H H 13.221 -15.536 7.954 1.00 . A A . 55 GLN H 1 1
13 12659 1 1 55 GLN HA H 15.496 -14.027 8.905 1.00 . A A . 55 GLN HA 1 1
13 12660 1 1 55 GLN HB2 H 16.390 -16.252 9.523 1.00 . A A . 55 GLN HB2 1 1
13 12661 1 1 55 GLN HB3 H 14.784 -15.957 10.175 1.00 . A A . 55 GLN HB3 1 1
13 12662 1 1 55 GLN HE21 H 13.218 -19.326 8.596 1.00 . A A . 55 GLN HE21 1 1
13 12663 1 1 55 GLN HE22 H 13.634 -20.173 10.046 1.00 . A A . 55 GLN HE22 1 1
13 12664 1 1 55 GLN HG2 H 13.890 -17.245 8.189 1.00 . A A . 55 GLN HG2 1 1
13 12665 1 1 55 GLN HG3 H 15.556 -17.730 7.880 1.00 . A A . 55 GLN HG3 1 1
13 12666 1 1 55 GLN N N 13.805 -14.745 7.975 1.00 . A A . 55 GLN N 1 1
13 12667 1 1 55 GLN NE2 N 13.762 -19.439 9.403 1.00 . A A . 55 GLN NE2 1 1
13 12668 1 1 55 GLN O O 17.302 -14.857 7.205 1.00 . A A . 55 GLN O 1 1
13 12669 1 1 55 GLN OE1 O 15.436 -18.618 10.639 1.00 . A A . 55 GLN OE1 1 1
13 12670 1 1 56 ARG C C 16.189 -14.145 4.013 1.00 . A A . 56 ARG C 1 1
13 12671 1 1 56 ARG CA C 16.215 -15.480 4.745 1.00 . A A . 56 ARG CA 1 1
13 12672 1 1 56 ARG CB C 15.607 -16.576 3.869 1.00 . A A . 56 ARG CB 1 1
13 12673 1 1 56 ARG CD C 17.102 -18.595 4.092 1.00 . A A . 56 ARG CD 1 1
13 12674 1 1 56 ARG CG C 15.757 -17.977 4.443 1.00 . A A . 56 ARG CG 1 1
13 12675 1 1 56 ARG CZ C 19.501 -18.238 4.551 1.00 . A A . 56 ARG CZ 1 1
13 12676 1 1 56 ARG H H 14.516 -15.548 6.006 1.00 . A A . 56 ARG H 1 1
13 12677 1 1 56 ARG HA H 17.239 -15.735 4.976 1.00 . A A . 56 ARG HA 1 1
13 12678 1 1 56 ARG HB2 H 14.553 -16.375 3.742 1.00 . A A . 56 ARG HB2 1 1
13 12679 1 1 56 ARG HB3 H 16.087 -16.554 2.901 1.00 . A A . 56 ARG HB3 1 1
13 12680 1 1 56 ARG HD2 H 17.154 -19.575 4.541 1.00 . A A . 56 ARG HD2 1 1
13 12681 1 1 56 ARG HD3 H 17.164 -18.692 3.019 1.00 . A A . 56 ARG HD3 1 1
13 12682 1 1 56 ARG HE H 18.059 -16.896 4.893 1.00 . A A . 56 ARG HE 1 1
13 12683 1 1 56 ARG HG2 H 15.668 -17.926 5.516 1.00 . A A . 56 ARG HG2 1 1
13 12684 1 1 56 ARG HG3 H 14.972 -18.603 4.045 1.00 . A A . 56 ARG HG3 1 1
13 12685 1 1 56 ARG HH11 H 19.053 -20.080 3.809 1.00 . A A . 56 ARG HH11 1 1
13 12686 1 1 56 ARG HH12 H 20.742 -19.797 4.138 1.00 . A A . 56 ARG HH12 1 1
13 12687 1 1 56 ARG HH21 H 20.264 -16.506 5.287 1.00 . A A . 56 ARG HH21 1 1
13 12688 1 1 56 ARG HH22 H 21.431 -17.759 4.948 1.00 . A A . 56 ARG HH22 1 1
13 12689 1 1 56 ARG N N 15.483 -15.374 5.999 1.00 . A A . 56 ARG N 1 1
13 12690 1 1 56 ARG NE N 18.241 -17.804 4.562 1.00 . A A . 56 ARG NE 1 1
13 12691 1 1 56 ARG NH1 N 19.787 -19.466 4.129 1.00 . A A . 56 ARG NH1 1 1
13 12692 1 1 56 ARG NH2 N 20.475 -17.441 4.963 1.00 . A A . 56 ARG NH2 1 1
13 12693 1 1 56 ARG O O 17.172 -13.740 3.395 1.00 . A A . 56 ARG O 1 1
13 12694 1 1 57 GLY C C 13.433 -11.811 3.332 1.00 . A A . 57 GLY C 1 1
13 12695 1 1 57 GLY CA C 14.896 -12.181 3.465 1.00 . A A . 57 GLY CA 1 1
13 12696 1 1 57 GLY H H 14.303 -13.861 4.592 1.00 . A A . 57 GLY H 1 1
13 12697 1 1 57 GLY HA2 H 15.401 -11.433 4.058 1.00 . A A . 57 GLY HA2 1 1
13 12698 1 1 57 GLY HA3 H 15.341 -12.213 2.482 1.00 . A A . 57 GLY HA3 1 1
13 12699 1 1 57 GLY N N 15.055 -13.471 4.097 1.00 . A A . 57 GLY N 1 1
13 12700 1 1 57 GLY O O 12.572 -12.496 3.892 1.00 . A A . 57 GLY O 1 1
13 12701 1 1 58 PRO C C 10.987 -11.300 1.453 1.00 . A A . 58 PRO C 1 1
13 12702 1 1 58 PRO CA C 11.729 -10.328 2.366 1.00 . A A . 58 PRO CA 1 1
13 12703 1 1 58 PRO CB C 11.867 -8.957 1.702 1.00 . A A . 58 PRO CB 1 1
13 12704 1 1 58 PRO CD C 14.077 -9.849 1.921 1.00 . A A . 58 PRO CD 1 1
13 12705 1 1 58 PRO CG C 13.208 -8.980 1.053 1.00 . A A . 58 PRO CG 1 1
13 12706 1 1 58 PRO HA H 11.191 -10.229 3.298 1.00 . A A . 58 PRO HA 1 1
13 12707 1 1 58 PRO HB2 H 11.077 -8.825 0.976 1.00 . A A . 58 PRO HB2 1 1
13 12708 1 1 58 PRO HB3 H 11.805 -8.185 2.453 1.00 . A A . 58 PRO HB3 1 1
13 12709 1 1 58 PRO HD2 H 14.769 -10.415 1.315 1.00 . A A . 58 PRO HD2 1 1
13 12710 1 1 58 PRO HD3 H 14.610 -9.248 2.642 1.00 . A A . 58 PRO HD3 1 1
13 12711 1 1 58 PRO HG2 H 13.129 -9.399 0.061 1.00 . A A . 58 PRO HG2 1 1
13 12712 1 1 58 PRO HG3 H 13.610 -7.979 1.007 1.00 . A A . 58 PRO HG3 1 1
13 12713 1 1 58 PRO N N 13.115 -10.741 2.592 1.00 . A A . 58 PRO N 1 1
13 12714 1 1 58 PRO O O 11.330 -11.453 0.277 1.00 . A A . 58 PRO O 1 1
13 12715 1 1 59 GLN C C 7.923 -12.240 0.726 1.00 . A A . 59 GLN C 1 1
13 12716 1 1 59 GLN CA C 9.186 -12.910 1.237 1.00 . A A . 59 GLN CA 1 1
13 12717 1 1 59 GLN CB C 8.803 -14.129 2.083 1.00 . A A . 59 GLN CB 1 1
13 12718 1 1 59 GLN CD C 9.544 -16.256 3.216 1.00 . A A . 59 GLN CD 1 1
13 12719 1 1 59 GLN CG C 9.979 -14.991 2.500 1.00 . A A . 59 GLN CG 1 1
13 12720 1 1 59 GLN H H 9.765 -11.814 2.950 1.00 . A A . 59 GLN H 1 1
13 12721 1 1 59 GLN HA H 9.774 -13.238 0.392 1.00 . A A . 59 GLN HA 1 1
13 12722 1 1 59 GLN HB2 H 8.305 -13.788 2.977 1.00 . A A . 59 GLN HB2 1 1
13 12723 1 1 59 GLN HB3 H 8.119 -14.744 1.516 1.00 . A A . 59 GLN HB3 1 1
13 12724 1 1 59 GLN HE21 H 11.215 -16.239 4.292 1.00 . A A . 59 GLN HE21 1 1
13 12725 1 1 59 GLN HE22 H 10.119 -17.544 4.613 1.00 . A A . 59 GLN HE22 1 1
13 12726 1 1 59 GLN HG2 H 10.542 -15.267 1.621 1.00 . A A . 59 GLN HG2 1 1
13 12727 1 1 59 GLN HG3 H 10.608 -14.418 3.165 1.00 . A A . 59 GLN HG3 1 1
13 12728 1 1 59 GLN N N 9.986 -11.969 2.002 1.00 . A A . 59 GLN N 1 1
13 12729 1 1 59 GLN NE2 N 10.374 -16.729 4.130 1.00 . A A . 59 GLN NE2 1 1
13 12730 1 1 59 GLN O O 7.272 -11.483 1.451 1.00 . A A . 59 GLN O 1 1
13 12731 1 1 59 GLN OE1 O 8.472 -16.804 2.952 1.00 . A A . 59 GLN OE1 1 1
13 12732 1 1 60 ALA C C 5.269 -13.079 -0.847 1.00 . A A . 60 ALA C 1 1
13 12733 1 1 60 ALA CA C 6.351 -12.043 -1.099 1.00 . A A . 60 ALA CA 1 1
13 12734 1 1 60 ALA CB C 6.517 -11.781 -2.589 1.00 . A A . 60 ALA CB 1 1
13 12735 1 1 60 ALA H H 8.202 -13.050 -1.076 1.00 . A A . 60 ALA H 1 1
13 12736 1 1 60 ALA HA H 6.077 -11.116 -0.613 1.00 . A A . 60 ALA HA 1 1
13 12737 1 1 60 ALA HB1 H 7.292 -11.043 -2.742 1.00 . A A . 60 ALA HB1 1 1
13 12738 1 1 60 ALA HB2 H 5.586 -11.414 -2.995 1.00 . A A . 60 ALA HB2 1 1
13 12739 1 1 60 ALA HB3 H 6.791 -12.699 -3.088 1.00 . A A . 60 ALA HB3 1 1
13 12740 1 1 60 ALA N N 7.592 -12.510 -0.524 1.00 . A A . 60 ALA N 1 1
13 12741 1 1 60 ALA O O 5.353 -14.212 -1.331 1.00 . A A . 60 ALA O 1 1
13 12742 1 1 61 ALA C C 1.870 -13.016 -0.142 1.00 . A A . 61 ALA C 1 1
13 12743 1 1 61 ALA CA C 3.200 -13.600 0.290 1.00 . A A . 61 ALA CA 1 1
13 12744 1 1 61 ALA CB C 3.201 -13.856 1.782 1.00 . A A . 61 ALA CB 1 1
13 12745 1 1 61 ALA H H 4.263 -11.777 0.281 1.00 . A A . 61 ALA H 1 1
13 12746 1 1 61 ALA HA H 3.362 -14.537 -0.218 1.00 . A A . 61 ALA HA 1 1
13 12747 1 1 61 ALA HB1 H 3.003 -12.932 2.302 1.00 . A A . 61 ALA HB1 1 1
13 12748 1 1 61 ALA HB2 H 4.165 -14.240 2.082 1.00 . A A . 61 ALA HB2 1 1
13 12749 1 1 61 ALA HB3 H 2.434 -14.577 2.023 1.00 . A A . 61 ALA HB3 1 1
13 12750 1 1 61 ALA N N 4.278 -12.701 -0.064 1.00 . A A . 61 ALA N 1 1
13 12751 1 1 61 ALA O O 1.793 -11.830 -0.421 1.00 . A A . 61 ALA O 1 1
13 12752 1 1 62 ASN C C -0.484 -12.695 -1.910 1.00 . A A . 62 ASN C 1 1
13 12753 1 1 62 ASN CA C -0.513 -13.413 -0.568 1.00 . A A . 62 ASN CA 1 1
13 12754 1 1 62 ASN CB C -1.145 -12.491 0.481 1.00 . A A . 62 ASN CB 1 1
13 12755 1 1 62 ASN CG C -1.160 -13.100 1.864 1.00 . A A . 62 ASN CG 1 1
13 12756 1 1 62 ASN H H 0.963 -14.784 0.095 1.00 . A A . 62 ASN H 1 1
13 12757 1 1 62 ASN HA H -1.124 -14.299 -0.666 1.00 . A A . 62 ASN HA 1 1
13 12758 1 1 62 ASN HB2 H -0.585 -11.568 0.523 1.00 . A A . 62 ASN HB2 1 1
13 12759 1 1 62 ASN HB3 H -2.163 -12.274 0.193 1.00 . A A . 62 ASN HB3 1 1
13 12760 1 1 62 ASN HD21 H 0.610 -12.295 2.232 1.00 . A A . 62 ASN HD21 1 1
13 12761 1 1 62 ASN HD22 H -0.077 -13.222 3.525 1.00 . A A . 62 ASN HD22 1 1
13 12762 1 1 62 ASN N N 0.829 -13.845 -0.170 1.00 . A A . 62 ASN N 1 1
13 12763 1 1 62 ASN ND2 N -0.105 -12.850 2.617 1.00 . A A . 62 ASN ND2 1 1
13 12764 1 1 62 ASN O O -0.284 -11.471 -1.971 1.00 . A A . 62 ASN O 1 1
13 12765 1 1 62 ASN OD1 O -2.110 -13.780 2.252 1.00 . A A . 62 ASN OD1 1 1
13 12766 1 1 63 VAL C C -1.997 -12.183 -4.600 1.00 . A A . 63 VAL C 1 1
13 12767 1 1 63 VAL CA C -0.676 -12.898 -4.319 1.00 . A A . 63 VAL CA 1 1
13 12768 1 1 63 VAL CB C -0.468 -13.980 -5.404 1.00 . A A . 63 VAL CB 1 1
13 12769 1 1 63 VAL CG1 C -0.396 -13.353 -6.792 1.00 . A A . 63 VAL CG1 1 1
13 12770 1 1 63 VAL CG2 C 0.776 -14.800 -5.117 1.00 . A A . 63 VAL CG2 1 1
13 12771 1 1 63 VAL H H -0.756 -14.436 -2.863 1.00 . A A . 63 VAL H 1 1
13 12772 1 1 63 VAL HA H 0.134 -12.187 -4.382 1.00 . A A . 63 VAL HA 1 1
13 12773 1 1 63 VAL HB H -1.320 -14.644 -5.384 1.00 . A A . 63 VAL HB 1 1
13 12774 1 1 63 VAL HG11 H -0.229 -14.127 -7.529 1.00 . A A . 63 VAL HG11 1 1
13 12775 1 1 63 VAL HG12 H 0.415 -12.643 -6.828 1.00 . A A . 63 VAL HG12 1 1
13 12776 1 1 63 VAL HG13 H -1.327 -12.846 -7.009 1.00 . A A . 63 VAL HG13 1 1
13 12777 1 1 63 VAL HG21 H 1.638 -14.150 -5.086 1.00 . A A . 63 VAL HG21 1 1
13 12778 1 1 63 VAL HG22 H 0.909 -15.538 -5.895 1.00 . A A . 63 VAL HG22 1 1
13 12779 1 1 63 VAL HG23 H 0.667 -15.297 -4.164 1.00 . A A . 63 VAL HG23 1 1
13 12780 1 1 63 VAL N N -0.656 -13.463 -2.979 1.00 . A A . 63 VAL N 1 1
13 12781 1 1 63 VAL O O -3.049 -12.814 -4.680 1.00 . A A . 63 VAL O 1 1
13 12782 1 1 64 GLN C C -2.959 -9.635 -6.574 1.00 . A A . 64 GLN C 1 1
13 12783 1 1 64 GLN CA C -3.092 -10.078 -5.118 1.00 . A A . 64 GLN CA 1 1
13 12784 1 1 64 GLN CB C -3.216 -8.861 -4.194 1.00 . A A . 64 GLN CB 1 1
13 12785 1 1 64 GLN CD C -4.543 -6.828 -3.511 1.00 . A A . 64 GLN CD 1 1
13 12786 1 1 64 GLN CG C -4.461 -8.024 -4.440 1.00 . A A . 64 GLN CG 1 1
13 12787 1 1 64 GLN H H -1.067 -10.418 -4.619 1.00 . A A . 64 GLN H 1 1
13 12788 1 1 64 GLN HA H -3.970 -10.697 -5.015 1.00 . A A . 64 GLN HA 1 1
13 12789 1 1 64 GLN HB2 H -3.236 -9.201 -3.170 1.00 . A A . 64 GLN HB2 1 1
13 12790 1 1 64 GLN HB3 H -2.352 -8.228 -4.335 1.00 . A A . 64 GLN HB3 1 1
13 12791 1 1 64 GLN HE21 H -5.570 -7.887 -2.181 1.00 . A A . 64 GLN HE21 1 1
13 12792 1 1 64 GLN HE22 H -5.245 -6.244 -1.746 1.00 . A A . 64 GLN HE22 1 1
13 12793 1 1 64 GLN HG2 H -4.447 -7.671 -5.461 1.00 . A A . 64 GLN HG2 1 1
13 12794 1 1 64 GLN HG3 H -5.330 -8.645 -4.285 1.00 . A A . 64 GLN HG3 1 1
13 12795 1 1 64 GLN N N -1.930 -10.871 -4.750 1.00 . A A . 64 GLN N 1 1
13 12796 1 1 64 GLN NE2 N -5.185 -7.005 -2.367 1.00 . A A . 64 GLN NE2 1 1
13 12797 1 1 64 GLN O O -1.882 -9.222 -7.007 1.00 . A A . 64 GLN O 1 1
13 12798 1 1 64 GLN OE1 O -4.035 -5.752 -3.823 1.00 . A A . 64 GLN OE1 1 1
13 12799 1 1 65 LYS C C -4.235 -7.920 -8.963 1.00 . A A . 65 LYS C 1 1
13 12800 1 1 65 LYS CA C -3.993 -9.413 -8.749 1.00 . A A . 65 LYS CA 1 1
13 12801 1 1 65 LYS CB C -5.032 -10.235 -9.514 1.00 . A A . 65 LYS CB 1 1
13 12802 1 1 65 LYS CD C -3.322 -11.282 -11.007 1.00 . A A . 65 LYS CD 1 1
13 12803 1 1 65 LYS CE C -2.953 -11.686 -12.424 1.00 . A A . 65 LYS CE 1 1
13 12804 1 1 65 LYS CG C -4.634 -10.514 -10.952 1.00 . A A . 65 LYS CG 1 1
13 12805 1 1 65 LYS H H -4.884 -10.028 -6.937 1.00 . A A . 65 LYS H 1 1
13 12806 1 1 65 LYS HA H -3.006 -9.665 -9.116 1.00 . A A . 65 LYS HA 1 1
13 12807 1 1 65 LYS HB2 H -5.170 -11.180 -9.011 1.00 . A A . 65 LYS HB2 1 1
13 12808 1 1 65 LYS HB3 H -5.970 -9.697 -9.521 1.00 . A A . 65 LYS HB3 1 1
13 12809 1 1 65 LYS HD2 H -2.535 -10.654 -10.613 1.00 . A A . 65 LYS HD2 1 1
13 12810 1 1 65 LYS HD3 H -3.413 -12.171 -10.399 1.00 . A A . 65 LYS HD3 1 1
13 12811 1 1 65 LYS HE2 H -2.829 -10.792 -13.014 1.00 . A A . 65 LYS HE2 1 1
13 12812 1 1 65 LYS HE3 H -2.020 -12.231 -12.397 1.00 . A A . 65 LYS HE3 1 1
13 12813 1 1 65 LYS HG2 H -5.406 -11.102 -11.427 1.00 . A A . 65 LYS HG2 1 1
13 12814 1 1 65 LYS HG3 H -4.515 -9.576 -11.474 1.00 . A A . 65 LYS HG3 1 1
13 12815 1 1 65 LYS HZ1 H -4.374 -13.223 -12.362 1.00 . A A . 65 LYS HZ1 1 1
13 12816 1 1 65 LYS HZ2 H -3.582 -13.071 -13.855 1.00 . A A . 65 LYS HZ2 1 1
13 12817 1 1 65 LYS HZ3 H -4.776 -11.949 -13.413 1.00 . A A . 65 LYS HZ3 1 1
13 12818 1 1 65 LYS N N -4.039 -9.738 -7.334 1.00 . A A . 65 LYS N 1 1
13 12819 1 1 65 LYS NZ N -3.992 -12.540 -13.057 1.00 . A A . 65 LYS NZ 1 1
13 12820 1 1 65 LYS O O -4.951 -7.284 -8.188 1.00 . A A . 65 LYS O 1 1
13 12821 1 1 66 ALA C C -4.395 -5.815 -11.724 1.00 . A A . 66 ALA C 1 1
13 12822 1 1 66 ALA CA C -3.784 -5.963 -10.334 1.00 . A A . 66 ALA CA 1 1
13 12823 1 1 66 ALA CB C -2.440 -5.251 -10.251 1.00 . A A . 66 ALA CB 1 1
13 12824 1 1 66 ALA H H -3.063 -7.928 -10.580 1.00 . A A . 66 ALA H 1 1
13 12825 1 1 66 ALA HA H -4.450 -5.521 -9.607 1.00 . A A . 66 ALA HA 1 1
13 12826 1 1 66 ALA HB1 H -2.021 -5.390 -9.266 1.00 . A A . 66 ALA HB1 1 1
13 12827 1 1 66 ALA HB2 H -2.580 -4.197 -10.437 1.00 . A A . 66 ALA HB2 1 1
13 12828 1 1 66 ALA HB3 H -1.765 -5.660 -10.993 1.00 . A A . 66 ALA HB3 1 1
13 12829 1 1 66 ALA N N -3.628 -7.370 -10.005 1.00 . A A . 66 ALA N 1 1
13 12830 1 1 66 ALA O O -5.618 -5.581 -11.819 1.00 . A A . 66 ALA O 1 1
13 12831 1 1 66 ALA OXT O -3.659 -5.983 -12.718 1.00 . A A . 66 ALA OXT 1 1
14 12832 1 1 1 MET C C 3.505 -2.924 -1.175 1.00 . A A . 1 MET C 1 1
14 12833 1 1 1 MET CA C 2.346 -2.292 -0.424 1.00 . A A . 1 MET CA 1 1
14 12834 1 1 1 MET CB C 2.269 -0.802 -0.772 1.00 . A A . 1 MET CB 1 1
14 12835 1 1 1 MET CE C 1.594 1.664 -2.524 1.00 . A A . 1 MET CE 1 1
14 12836 1 1 1 MET CG C 0.895 -0.189 -0.565 1.00 . A A . 1 MET CG 1 1
14 12837 1 1 1 MET H1 H 3.405 -2.081 1.354 1.00 . A A . 1 MET H1 1 1
14 12838 1 1 1 MET H2 H 2.487 -3.501 1.262 1.00 . A A . 1 MET H2 1 1
14 12839 1 1 1 MET H3 H 1.721 -2.019 1.547 1.00 . A A . 1 MET H3 1 1
14 12840 1 1 1 MET HA H 1.429 -2.773 -0.735 1.00 . A A . 1 MET HA 1 1
14 12841 1 1 1 MET HB2 H 2.976 -0.265 -0.157 1.00 . A A . 1 MET HB2 1 1
14 12842 1 1 1 MET HB3 H 2.542 -0.675 -1.809 1.00 . A A . 1 MET HB3 1 1
14 12843 1 1 1 MET HE1 H 0.991 1.090 -3.211 1.00 . A A . 1 MET HE1 1 1
14 12844 1 1 1 MET HE2 H 2.594 1.258 -2.493 1.00 . A A . 1 MET HE2 1 1
14 12845 1 1 1 MET HE3 H 1.635 2.692 -2.853 1.00 . A A . 1 MET HE3 1 1
14 12846 1 1 1 MET HG2 H 0.196 -0.669 -1.232 1.00 . A A . 1 MET HG2 1 1
14 12847 1 1 1 MET HG3 H 0.590 -0.361 0.457 1.00 . A A . 1 MET HG3 1 1
14 12848 1 1 1 MET N N 2.497 -2.487 1.034 1.00 . A A . 1 MET N 1 1
14 12849 1 1 1 MET O O 4.437 -2.231 -1.589 1.00 . A A . 1 MET O 1 1
14 12850 1 1 1 MET SD S 0.866 1.587 -0.886 1.00 . A A . 1 MET SD 1 1
14 12851 1 1 2 GLU C C 4.123 -5.090 -3.519 1.00 . A A . 2 GLU C 1 1
14 12852 1 1 2 GLU CA C 4.536 -4.899 -2.070 1.00 . A A . 2 GLU CA 1 1
14 12853 1 1 2 GLU CB C 4.886 -6.241 -1.429 1.00 . A A . 2 GLU CB 1 1
14 12854 1 1 2 GLU CD C 5.900 -5.076 0.574 1.00 . A A . 2 GLU CD 1 1
14 12855 1 1 2 GLU CG C 4.998 -6.188 0.088 1.00 . A A . 2 GLU CG 1 1
14 12856 1 1 2 GLU H H 2.723 -4.771 -0.985 1.00 . A A . 2 GLU H 1 1
14 12857 1 1 2 GLU HA H 5.403 -4.256 -2.039 1.00 . A A . 2 GLU HA 1 1
14 12858 1 1 2 GLU HB2 H 4.122 -6.958 -1.689 1.00 . A A . 2 GLU HB2 1 1
14 12859 1 1 2 GLU HB3 H 5.832 -6.579 -1.827 1.00 . A A . 2 GLU HB3 1 1
14 12860 1 1 2 GLU HG2 H 4.013 -6.039 0.505 1.00 . A A . 2 GLU HG2 1 1
14 12861 1 1 2 GLU HG3 H 5.395 -7.131 0.437 1.00 . A A . 2 GLU HG3 1 1
14 12862 1 1 2 GLU N N 3.472 -4.237 -1.348 1.00 . A A . 2 GLU N 1 1
14 12863 1 1 2 GLU O O 3.624 -6.143 -3.905 1.00 . A A . 2 GLU O 1 1
14 12864 1 1 2 GLU OE1 O 7.035 -4.968 0.074 1.00 . A A . 2 GLU OE1 1 1
14 12865 1 1 2 GLU OE2 O 5.469 -4.307 1.459 1.00 . A A . 2 GLU OE2 1 1
14 12866 1 1 3 GLN C C 5.174 -3.963 -6.568 1.00 . A A . 3 GLN C 1 1
14 12867 1 1 3 GLN CA C 3.924 -4.090 -5.710 1.00 . A A . 3 GLN CA 1 1
14 12868 1 1 3 GLN CB C 2.929 -2.974 -6.050 1.00 . A A . 3 GLN CB 1 1
14 12869 1 1 3 GLN CD C 1.430 -1.924 -7.797 1.00 . A A . 3 GLN CD 1 1
14 12870 1 1 3 GLN CG C 2.436 -3.013 -7.488 1.00 . A A . 3 GLN CG 1 1
14 12871 1 1 3 GLN H H 4.666 -3.219 -3.934 1.00 . A A . 3 GLN H 1 1
14 12872 1 1 3 GLN HA H 3.462 -5.047 -5.903 1.00 . A A . 3 GLN HA 1 1
14 12873 1 1 3 GLN HB2 H 2.074 -3.058 -5.396 1.00 . A A . 3 GLN HB2 1 1
14 12874 1 1 3 GLN HB3 H 3.406 -2.020 -5.882 1.00 . A A . 3 GLN HB3 1 1
14 12875 1 1 3 GLN HE21 H -0.063 -3.125 -7.273 1.00 . A A . 3 GLN HE21 1 1
14 12876 1 1 3 GLN HE22 H -0.519 -1.537 -7.812 1.00 . A A . 3 GLN HE22 1 1
14 12877 1 1 3 GLN HG2 H 3.281 -2.896 -8.149 1.00 . A A . 3 GLN HG2 1 1
14 12878 1 1 3 GLN HG3 H 1.971 -3.972 -7.667 1.00 . A A . 3 GLN HG3 1 1
14 12879 1 1 3 GLN N N 4.285 -4.043 -4.306 1.00 . A A . 3 GLN N 1 1
14 12880 1 1 3 GLN NE2 N 0.158 -2.222 -7.605 1.00 . A A . 3 GLN NE2 1 1
14 12881 1 1 3 GLN O O 6.111 -3.241 -6.210 1.00 . A A . 3 GLN O 1 1
14 12882 1 1 3 GLN OE1 O 1.794 -0.821 -8.206 1.00 . A A . 3 GLN OE1 1 1
14 12883 1 1 4 GLY C C 6.180 -5.551 -9.747 1.00 . A A . 4 GLY C 1 1
14 12884 1 1 4 GLY CA C 6.325 -4.611 -8.574 1.00 . A A . 4 GLY CA 1 1
14 12885 1 1 4 GLY H H 4.426 -5.247 -7.906 1.00 . A A . 4 GLY H 1 1
14 12886 1 1 4 GLY HA2 H 6.422 -3.601 -8.945 1.00 . A A . 4 GLY HA2 1 1
14 12887 1 1 4 GLY HA3 H 7.220 -4.871 -8.027 1.00 . A A . 4 GLY HA3 1 1
14 12888 1 1 4 GLY N N 5.193 -4.674 -7.682 1.00 . A A . 4 GLY N 1 1
14 12889 1 1 4 GLY O O 5.150 -6.214 -9.899 1.00 . A A . 4 GLY O 1 1
14 12890 1 1 5 THR C C 7.767 -7.819 -11.445 1.00 . A A . 5 THR C 1 1
14 12891 1 1 5 THR CA C 7.198 -6.437 -11.755 1.00 . A A . 5 THR CA 1 1
14 12892 1 1 5 THR CB C 8.019 -5.780 -12.882 1.00 . A A . 5 THR CB 1 1
14 12893 1 1 5 THR CG2 C 8.008 -6.625 -14.148 1.00 . A A . 5 THR CG2 1 1
14 12894 1 1 5 THR H H 8.006 -5.072 -10.368 1.00 . A A . 5 THR H 1 1
14 12895 1 1 5 THR HA H 6.177 -6.540 -12.090 1.00 . A A . 5 THR HA 1 1
14 12896 1 1 5 THR HB H 9.042 -5.677 -12.544 1.00 . A A . 5 THR HB 1 1
14 12897 1 1 5 THR HG1 H 7.511 -3.940 -12.367 1.00 . A A . 5 THR HG1 1 1
14 12898 1 1 5 THR HG21 H 6.992 -6.736 -14.499 1.00 . A A . 5 THR HG21 1 1
14 12899 1 1 5 THR HG22 H 8.423 -7.599 -13.934 1.00 . A A . 5 THR HG22 1 1
14 12900 1 1 5 THR HG23 H 8.599 -6.139 -14.909 1.00 . A A . 5 THR HG23 1 1
14 12901 1 1 5 THR N N 7.207 -5.605 -10.570 1.00 . A A . 5 THR N 1 1
14 12902 1 1 5 THR O O 8.813 -7.943 -10.799 1.00 . A A . 5 THR O 1 1
14 12903 1 1 5 THR OG1 O 7.489 -4.481 -13.170 1.00 . A A . 5 THR OG1 1 1
14 12904 1 1 6 VAL C C 8.743 -10.419 -12.657 1.00 . A A . 6 VAL C 1 1
14 12905 1 1 6 VAL CA C 7.536 -10.217 -11.756 1.00 . A A . 6 VAL CA 1 1
14 12906 1 1 6 VAL CB C 6.446 -11.245 -12.134 1.00 . A A . 6 VAL CB 1 1
14 12907 1 1 6 VAL CG1 C 6.949 -12.669 -11.932 1.00 . A A . 6 VAL CG1 1 1
14 12908 1 1 6 VAL CG2 C 5.173 -11.004 -11.333 1.00 . A A . 6 VAL CG2 1 1
14 12909 1 1 6 VAL H H 6.195 -8.687 -12.325 1.00 . A A . 6 VAL H 1 1
14 12910 1 1 6 VAL HA H 7.827 -10.380 -10.729 1.00 . A A . 6 VAL HA 1 1
14 12911 1 1 6 VAL HB H 6.214 -11.119 -13.182 1.00 . A A . 6 VAL HB 1 1
14 12912 1 1 6 VAL HG11 H 7.254 -12.801 -10.906 1.00 . A A . 6 VAL HG11 1 1
14 12913 1 1 6 VAL HG12 H 7.790 -12.850 -12.585 1.00 . A A . 6 VAL HG12 1 1
14 12914 1 1 6 VAL HG13 H 6.158 -13.365 -12.164 1.00 . A A . 6 VAL HG13 1 1
14 12915 1 1 6 VAL HG21 H 4.828 -9.995 -11.499 1.00 . A A . 6 VAL HG21 1 1
14 12916 1 1 6 VAL HG22 H 5.375 -11.146 -10.281 1.00 . A A . 6 VAL HG22 1 1
14 12917 1 1 6 VAL HG23 H 4.410 -11.701 -11.649 1.00 . A A . 6 VAL HG23 1 1
14 12918 1 1 6 VAL N N 7.061 -8.852 -11.887 1.00 . A A . 6 VAL N 1 1
14 12919 1 1 6 VAL O O 8.616 -10.400 -13.881 1.00 . A A . 6 VAL O 1 1
14 12920 1 1 7 LYS C C 11.162 -12.069 -13.527 1.00 . A A . 7 LYS C 1 1
14 12921 1 1 7 LYS CA C 11.144 -10.735 -12.791 1.00 . A A . 7 LYS CA 1 1
14 12922 1 1 7 LYS CB C 12.338 -10.630 -11.839 1.00 . A A . 7 LYS CB 1 1
14 12923 1 1 7 LYS CD C 14.827 -10.714 -11.526 1.00 . A A . 7 LYS CD 1 1
14 12924 1 1 7 LYS CE C 14.944 -9.339 -10.890 1.00 . A A . 7 LYS CE 1 1
14 12925 1 1 7 LYS CG C 13.684 -10.786 -12.524 1.00 . A A . 7 LYS CG 1 1
14 12926 1 1 7 LYS H H 9.930 -10.615 -11.069 1.00 . A A . 7 LYS H 1 1
14 12927 1 1 7 LYS HA H 11.199 -9.935 -13.515 1.00 . A A . 7 LYS HA 1 1
14 12928 1 1 7 LYS HB2 H 12.313 -9.664 -11.357 1.00 . A A . 7 LYS HB2 1 1
14 12929 1 1 7 LYS HB3 H 12.251 -11.399 -11.085 1.00 . A A . 7 LYS HB3 1 1
14 12930 1 1 7 LYS HD2 H 14.656 -11.443 -10.747 1.00 . A A . 7 LYS HD2 1 1
14 12931 1 1 7 LYS HD3 H 15.751 -10.944 -12.037 1.00 . A A . 7 LYS HD3 1 1
14 12932 1 1 7 LYS HE2 H 13.987 -9.067 -10.470 1.00 . A A . 7 LYS HE2 1 1
14 12933 1 1 7 LYS HE3 H 15.681 -9.387 -10.102 1.00 . A A . 7 LYS HE3 1 1
14 12934 1 1 7 LYS HG2 H 13.715 -11.744 -13.023 1.00 . A A . 7 LYS HG2 1 1
14 12935 1 1 7 LYS HG3 H 13.799 -9.994 -13.251 1.00 . A A . 7 LYS HG3 1 1
14 12936 1 1 7 LYS HZ1 H 16.290 -8.533 -12.268 1.00 . A A . 7 LYS HZ1 1 1
14 12937 1 1 7 LYS HZ2 H 15.404 -7.367 -11.407 1.00 . A A . 7 LYS HZ2 1 1
14 12938 1 1 7 LYS HZ3 H 14.663 -8.247 -12.653 1.00 . A A . 7 LYS HZ3 1 1
14 12939 1 1 7 LYS N N 9.906 -10.584 -12.048 1.00 . A A . 7 LYS N 1 1
14 12940 1 1 7 LYS NZ N 15.353 -8.301 -11.874 1.00 . A A . 7 LYS NZ 1 1
14 12941 1 1 7 LYS O O 11.203 -12.110 -14.756 1.00 . A A . 7 LYS O 1 1
14 12942 1 1 8 TRP C C 11.008 -15.517 -12.191 1.00 . A A . 8 TRP C 1 1
14 12943 1 1 8 TRP CA C 11.118 -14.500 -13.317 1.00 . A A . 8 TRP CA 1 1
14 12944 1 1 8 TRP CB C 12.401 -14.746 -14.125 1.00 . A A . 8 TRP CB 1 1
14 12945 1 1 8 TRP CD1 C 11.629 -16.559 -15.768 1.00 . A A . 8 TRP CD1 1 1
14 12946 1 1 8 TRP CD2 C 13.374 -17.154 -14.499 1.00 . A A . 8 TRP CD2 1 1
14 12947 1 1 8 TRP CE2 C 13.049 -18.229 -15.349 1.00 . A A . 8 TRP CE2 1 1
14 12948 1 1 8 TRP CE3 C 14.445 -17.297 -13.610 1.00 . A A . 8 TRP CE3 1 1
14 12949 1 1 8 TRP CG C 12.451 -16.097 -14.781 1.00 . A A . 8 TRP CG 1 1
14 12950 1 1 8 TRP CH2 C 14.800 -19.541 -14.454 1.00 . A A . 8 TRP CH2 1 1
14 12951 1 1 8 TRP CZ2 C 13.758 -19.430 -15.335 1.00 . A A . 8 TRP CZ2 1 1
14 12952 1 1 8 TRP CZ3 C 15.146 -18.488 -13.597 1.00 . A A . 8 TRP CZ3 1 1
14 12953 1 1 8 TRP H H 11.049 -13.043 -11.784 1.00 . A A . 8 TRP H 1 1
14 12954 1 1 8 TRP HA H 10.263 -14.600 -13.968 1.00 . A A . 8 TRP HA 1 1
14 12955 1 1 8 TRP HB2 H 12.478 -13.998 -14.899 1.00 . A A . 8 TRP HB2 1 1
14 12956 1 1 8 TRP HB3 H 13.254 -14.662 -13.466 1.00 . A A . 8 TRP HB3 1 1
14 12957 1 1 8 TRP HD1 H 10.821 -15.990 -16.201 1.00 . A A . 8 TRP HD1 1 1
14 12958 1 1 8 TRP HE1 H 11.540 -18.390 -16.793 1.00 . A A . 8 TRP HE1 1 1
14 12959 1 1 8 TRP HE3 H 14.726 -16.496 -12.941 1.00 . A A . 8 TRP HE3 1 1
14 12960 1 1 8 TRP HH2 H 15.376 -20.455 -14.410 1.00 . A A . 8 TRP HH2 1 1
14 12961 1 1 8 TRP HZ2 H 13.506 -20.250 -15.988 1.00 . A A . 8 TRP HZ2 1 1
14 12962 1 1 8 TRP HZ3 H 15.976 -18.617 -12.916 1.00 . A A . 8 TRP HZ3 1 1
14 12963 1 1 8 TRP N N 11.108 -13.152 -12.760 1.00 . A A . 8 TRP N 1 1
14 12964 1 1 8 TRP NE1 N 11.981 -17.843 -16.111 1.00 . A A . 8 TRP NE1 1 1
14 12965 1 1 8 TRP O O 11.593 -15.336 -11.126 1.00 . A A . 8 TRP O 1 1
14 12966 1 1 9 PHE C C 11.019 -18.800 -11.760 1.00 . A A . 9 PHE C 1 1
14 12967 1 1 9 PHE CA C 10.104 -17.624 -11.425 1.00 . A A . 9 PHE CA 1 1
14 12968 1 1 9 PHE CB C 8.633 -18.071 -11.302 1.00 . A A . 9 PHE CB 1 1
14 12969 1 1 9 PHE CD1 C 7.711 -17.866 -13.637 1.00 . A A . 9 PHE CD1 1 1
14 12970 1 1 9 PHE CD2 C 7.805 -20.031 -12.639 1.00 . A A . 9 PHE CD2 1 1
14 12971 1 1 9 PHE CE1 C 7.165 -18.414 -14.781 1.00 . A A . 9 PHE CE1 1 1
14 12972 1 1 9 PHE CE2 C 7.258 -20.584 -13.782 1.00 . A A . 9 PHE CE2 1 1
14 12973 1 1 9 PHE CG C 8.039 -18.667 -12.553 1.00 . A A . 9 PHE CG 1 1
14 12974 1 1 9 PHE CZ C 6.938 -19.774 -14.854 1.00 . A A . 9 PHE CZ 1 1
14 12975 1 1 9 PHE H H 9.785 -16.658 -13.277 1.00 . A A . 9 PHE H 1 1
14 12976 1 1 9 PHE HA H 10.419 -17.211 -10.477 1.00 . A A . 9 PHE HA 1 1
14 12977 1 1 9 PHE HB2 H 8.560 -18.813 -10.522 1.00 . A A . 9 PHE HB2 1 1
14 12978 1 1 9 PHE HB3 H 8.033 -17.216 -11.027 1.00 . A A . 9 PHE HB3 1 1
14 12979 1 1 9 PHE HD1 H 7.887 -16.802 -13.581 1.00 . A A . 9 PHE HD1 1 1
14 12980 1 1 9 PHE HD2 H 8.055 -20.664 -11.800 1.00 . A A . 9 PHE HD2 1 1
14 12981 1 1 9 PHE HE1 H 6.914 -17.779 -15.618 1.00 . A A . 9 PHE HE1 1 1
14 12982 1 1 9 PHE HE2 H 7.082 -21.649 -13.836 1.00 . A A . 9 PHE HE2 1 1
14 12983 1 1 9 PHE HZ H 6.512 -20.204 -15.749 1.00 . A A . 9 PHE HZ 1 1
14 12984 1 1 9 PHE N N 10.248 -16.575 -12.419 1.00 . A A . 9 PHE N 1 1
14 12985 1 1 9 PHE O O 10.850 -19.469 -12.778 1.00 . A A . 9 PHE O 1 1
14 12986 1 1 10 ASN C C 12.333 -21.474 -10.896 1.00 . A A . 10 ASN C 1 1
14 12987 1 1 10 ASN CA C 12.966 -20.109 -11.156 1.00 . A A . 10 ASN CA 1 1
14 12988 1 1 10 ASN CB C 14.256 -19.929 -10.331 1.00 . A A . 10 ASN CB 1 1
14 12989 1 1 10 ASN CG C 14.022 -19.692 -8.849 1.00 . A A . 10 ASN CG 1 1
14 12990 1 1 10 ASN H H 12.092 -18.493 -10.102 1.00 . A A . 10 ASN H 1 1
14 12991 1 1 10 ASN HA H 13.227 -20.063 -12.203 1.00 . A A . 10 ASN HA 1 1
14 12992 1 1 10 ASN HB2 H 14.863 -20.816 -10.433 1.00 . A A . 10 ASN HB2 1 1
14 12993 1 1 10 ASN HB3 H 14.805 -19.085 -10.723 1.00 . A A . 10 ASN HB3 1 1
14 12994 1 1 10 ASN HD21 H 15.624 -20.775 -8.407 1.00 . A A . 10 ASN HD21 1 1
14 12995 1 1 10 ASN HD22 H 14.767 -20.110 -7.061 1.00 . A A . 10 ASN HD22 1 1
14 12996 1 1 10 ASN N N 12.010 -19.037 -10.915 1.00 . A A . 10 ASN N 1 1
14 12997 1 1 10 ASN ND2 N 14.891 -20.248 -8.021 1.00 . A A . 10 ASN ND2 1 1
14 12998 1 1 10 ASN O O 12.466 -22.058 -9.816 1.00 . A A . 10 ASN O 1 1
14 12999 1 1 10 ASN OD1 O 13.078 -19.017 -8.452 1.00 . A A . 10 ASN OD1 1 1
14 13000 1 1 11 ALA C C 12.025 -24.392 -11.713 1.00 . A A . 11 ALA C 1 1
14 13001 1 1 11 ALA CA C 10.990 -23.281 -11.860 1.00 . A A . 11 ALA CA 1 1
14 13002 1 1 11 ALA CB C 10.145 -23.499 -13.107 1.00 . A A . 11 ALA CB 1 1
14 13003 1 1 11 ALA H H 11.525 -21.423 -12.721 1.00 . A A . 11 ALA H 1 1
14 13004 1 1 11 ALA HA H 10.333 -23.294 -11.002 1.00 . A A . 11 ALA HA 1 1
14 13005 1 1 11 ALA HB1 H 9.424 -22.700 -13.193 1.00 . A A . 11 ALA HB1 1 1
14 13006 1 1 11 ALA HB2 H 9.628 -24.445 -13.034 1.00 . A A . 11 ALA HB2 1 1
14 13007 1 1 11 ALA HB3 H 10.782 -23.505 -13.980 1.00 . A A . 11 ALA HB3 1 1
14 13008 1 1 11 ALA N N 11.633 -21.972 -11.913 1.00 . A A . 11 ALA N 1 1
14 13009 1 1 11 ALA O O 11.679 -25.538 -11.430 1.00 . A A . 11 ALA O 1 1
14 13010 1 1 12 GLU C C 14.361 -25.523 -10.287 1.00 . A A . 12 GLU C 1 1
14 13011 1 1 12 GLU CA C 14.408 -24.943 -11.697 1.00 . A A . 12 GLU CA 1 1
14 13012 1 1 12 GLU CB C 15.725 -24.192 -11.905 1.00 . A A . 12 GLU CB 1 1
14 13013 1 1 12 GLU CD C 18.220 -24.182 -11.613 1.00 . A A . 12 GLU CD 1 1
14 13014 1 1 12 GLU CG C 16.964 -25.024 -11.639 1.00 . A A . 12 GLU CG 1 1
14 13015 1 1 12 GLU H H 13.478 -23.117 -12.208 1.00 . A A . 12 GLU H 1 1
14 13016 1 1 12 GLU HA H 14.335 -25.745 -12.415 1.00 . A A . 12 GLU HA 1 1
14 13017 1 1 12 GLU HB2 H 15.769 -23.845 -12.927 1.00 . A A . 12 GLU HB2 1 1
14 13018 1 1 12 GLU HB3 H 15.743 -23.338 -11.245 1.00 . A A . 12 GLU HB3 1 1
14 13019 1 1 12 GLU HG2 H 16.855 -25.515 -10.683 1.00 . A A . 12 GLU HG2 1 1
14 13020 1 1 12 GLU HG3 H 17.060 -25.766 -12.417 1.00 . A A . 12 GLU HG3 1 1
14 13021 1 1 12 GLU N N 13.291 -24.032 -11.909 1.00 . A A . 12 GLU N 1 1
14 13022 1 1 12 GLU O O 14.529 -26.728 -10.090 1.00 . A A . 12 GLU O 1 1
14 13023 1 1 12 GLU OE1 O 18.590 -23.693 -10.528 1.00 . A A . 12 GLU OE1 1 1
14 13024 1 1 12 GLU OE2 O 18.841 -23.997 -12.681 1.00 . A A . 12 GLU OE2 1 1
14 13025 1 1 13 LYS C C 12.644 -24.923 -7.366 1.00 . A A . 13 LYS C 1 1
14 13026 1 1 13 LYS CA C 14.056 -25.076 -7.915 1.00 . A A . 13 LYS CA 1 1
14 13027 1 1 13 LYS CB C 15.045 -24.261 -7.080 1.00 . A A . 13 LYS CB 1 1
14 13028 1 1 13 LYS CD C 17.444 -23.661 -6.626 1.00 . A A . 13 LYS CD 1 1
14 13029 1 1 13 LYS CE C 18.891 -23.952 -6.981 1.00 . A A . 13 LYS CE 1 1
14 13030 1 1 13 LYS CG C 16.494 -24.488 -7.473 1.00 . A A . 13 LYS CG 1 1
14 13031 1 1 13 LYS H H 13.955 -23.716 -9.533 1.00 . A A . 13 LYS H 1 1
14 13032 1 1 13 LYS HA H 14.333 -26.118 -7.870 1.00 . A A . 13 LYS HA 1 1
14 13033 1 1 13 LYS HB2 H 14.821 -23.211 -7.199 1.00 . A A . 13 LYS HB2 1 1
14 13034 1 1 13 LYS HB3 H 14.929 -24.530 -6.040 1.00 . A A . 13 LYS HB3 1 1
14 13035 1 1 13 LYS HD2 H 17.245 -22.614 -6.797 1.00 . A A . 13 LYS HD2 1 1
14 13036 1 1 13 LYS HD3 H 17.283 -23.897 -5.584 1.00 . A A . 13 LYS HD3 1 1
14 13037 1 1 13 LYS HE2 H 19.086 -25.000 -6.814 1.00 . A A . 13 LYS HE2 1 1
14 13038 1 1 13 LYS HE3 H 19.044 -23.722 -8.026 1.00 . A A . 13 LYS HE3 1 1
14 13039 1 1 13 LYS HG2 H 16.732 -25.534 -7.343 1.00 . A A . 13 LYS HG2 1 1
14 13040 1 1 13 LYS HG3 H 16.620 -24.215 -8.510 1.00 . A A . 13 LYS HG3 1 1
14 13041 1 1 13 LYS HZ1 H 19.692 -22.130 -6.348 1.00 . A A . 13 LYS HZ1 1 1
14 13042 1 1 13 LYS HZ2 H 20.820 -23.397 -6.408 1.00 . A A . 13 LYS HZ2 1 1
14 13043 1 1 13 LYS HZ3 H 19.685 -23.333 -5.151 1.00 . A A . 13 LYS HZ3 1 1
14 13044 1 1 13 LYS N N 14.111 -24.659 -9.310 1.00 . A A . 13 LYS N 1 1
14 13045 1 1 13 LYS NZ N 19.836 -23.149 -6.165 1.00 . A A . 13 LYS NZ 1 1
14 13046 1 1 13 LYS O O 12.366 -25.273 -6.216 1.00 . A A . 13 LYS O 1 1
14 13047 1 1 14 GLY C C 10.138 -23.015 -6.965 1.00 . A A . 14 GLY C 1 1
14 13048 1 1 14 GLY CA C 10.372 -24.243 -7.815 1.00 . A A . 14 GLY CA 1 1
14 13049 1 1 14 GLY H H 12.057 -24.097 -9.082 1.00 . A A . 14 GLY H 1 1
14 13050 1 1 14 GLY HA2 H 9.770 -24.170 -8.708 1.00 . A A . 14 GLY HA2 1 1
14 13051 1 1 14 GLY HA3 H 10.068 -25.116 -7.258 1.00 . A A . 14 GLY HA3 1 1
14 13052 1 1 14 GLY N N 11.760 -24.394 -8.197 1.00 . A A . 14 GLY N 1 1
14 13053 1 1 14 GLY O O 9.485 -23.088 -5.922 1.00 . A A . 14 GLY O 1 1
14 13054 1 1 15 PHE C C 10.229 -19.514 -7.677 1.00 . A A . 15 PHE C 1 1
14 13055 1 1 15 PHE CA C 10.519 -20.630 -6.686 1.00 . A A . 15 PHE CA 1 1
14 13056 1 1 15 PHE CB C 11.780 -20.283 -5.882 1.00 . A A . 15 PHE CB 1 1
14 13057 1 1 15 PHE CD1 C 11.306 -21.394 -3.681 1.00 . A A . 15 PHE CD1 1 1
14 13058 1 1 15 PHE CD2 C 13.256 -22.050 -4.885 1.00 . A A . 15 PHE CD2 1 1
14 13059 1 1 15 PHE CE1 C 11.623 -22.287 -2.678 1.00 . A A . 15 PHE CE1 1 1
14 13060 1 1 15 PHE CE2 C 13.576 -22.945 -3.886 1.00 . A A . 15 PHE CE2 1 1
14 13061 1 1 15 PHE CG C 12.118 -21.265 -4.796 1.00 . A A . 15 PHE CG 1 1
14 13062 1 1 15 PHE CZ C 12.759 -23.064 -2.781 1.00 . A A . 15 PHE CZ 1 1
14 13063 1 1 15 PHE H H 11.188 -21.892 -8.245 1.00 . A A . 15 PHE H 1 1
14 13064 1 1 15 PHE HA H 9.681 -20.731 -6.011 1.00 . A A . 15 PHE HA 1 1
14 13065 1 1 15 PHE HB2 H 12.623 -20.239 -6.556 1.00 . A A . 15 PHE HB2 1 1
14 13066 1 1 15 PHE HB3 H 11.645 -19.314 -5.425 1.00 . A A . 15 PHE HB3 1 1
14 13067 1 1 15 PHE HD1 H 10.417 -20.788 -3.600 1.00 . A A . 15 PHE HD1 1 1
14 13068 1 1 15 PHE HD2 H 13.898 -21.957 -5.750 1.00 . A A . 15 PHE HD2 1 1
14 13069 1 1 15 PHE HE1 H 10.984 -22.379 -1.814 1.00 . A A . 15 PHE HE1 1 1
14 13070 1 1 15 PHE HE2 H 14.464 -23.553 -3.968 1.00 . A A . 15 PHE HE2 1 1
14 13071 1 1 15 PHE HZ H 13.007 -23.764 -1.998 1.00 . A A . 15 PHE HZ 1 1
14 13072 1 1 15 PHE N N 10.679 -21.887 -7.403 1.00 . A A . 15 PHE N 1 1
14 13073 1 1 15 PHE O O 9.910 -19.777 -8.837 1.00 . A A . 15 PHE O 1 1
14 13074 1 1 16 GLY C C 10.842 -15.907 -7.569 1.00 . A A . 16 GLY C 1 1
14 13075 1 1 16 GLY CA C 10.164 -17.147 -8.098 1.00 . A A . 16 GLY CA 1 1
14 13076 1 1 16 GLY H H 10.568 -18.136 -6.275 1.00 . A A . 16 GLY H 1 1
14 13077 1 1 16 GLY HA2 H 10.576 -17.385 -9.068 1.00 . A A . 16 GLY HA2 1 1
14 13078 1 1 16 GLY HA3 H 9.108 -16.951 -8.202 1.00 . A A . 16 GLY HA3 1 1
14 13079 1 1 16 GLY N N 10.347 -18.281 -7.221 1.00 . A A . 16 GLY N 1 1
14 13080 1 1 16 GLY O O 11.180 -15.841 -6.387 1.00 . A A . 16 GLY O 1 1
14 13081 1 1 17 PHE C C 10.748 -12.513 -8.557 1.00 . A A . 17 PHE C 1 1
14 13082 1 1 17 PHE CA C 11.607 -13.652 -8.024 1.00 . A A . 17 PHE CA 1 1
14 13083 1 1 17 PHE CB C 13.044 -13.481 -8.530 1.00 . A A . 17 PHE CB 1 1
14 13084 1 1 17 PHE CD1 C 14.433 -14.521 -6.715 1.00 . A A . 17 PHE CD1 1 1
14 13085 1 1 17 PHE CD2 C 14.478 -15.509 -8.885 1.00 . A A . 17 PHE CD2 1 1
14 13086 1 1 17 PHE CE1 C 15.317 -15.479 -6.258 1.00 . A A . 17 PHE CE1 1 1
14 13087 1 1 17 PHE CE2 C 15.363 -16.468 -8.433 1.00 . A A . 17 PHE CE2 1 1
14 13088 1 1 17 PHE CG C 14.003 -14.526 -8.032 1.00 . A A . 17 PHE CG 1 1
14 13089 1 1 17 PHE CZ C 15.784 -16.453 -7.119 1.00 . A A . 17 PHE CZ 1 1
14 13090 1 1 17 PHE H H 10.861 -15.084 -9.389 1.00 . A A . 17 PHE H 1 1
14 13091 1 1 17 PHE HA H 11.605 -13.620 -6.943 1.00 . A A . 17 PHE HA 1 1
14 13092 1 1 17 PHE HB2 H 13.046 -13.523 -9.608 1.00 . A A . 17 PHE HB2 1 1
14 13093 1 1 17 PHE HB3 H 13.414 -12.516 -8.213 1.00 . A A . 17 PHE HB3 1 1
14 13094 1 1 17 PHE HD1 H 14.067 -13.760 -6.040 1.00 . A A . 17 PHE HD1 1 1
14 13095 1 1 17 PHE HD2 H 14.149 -15.521 -9.914 1.00 . A A . 17 PHE HD2 1 1
14 13096 1 1 17 PHE HE1 H 15.645 -15.465 -5.230 1.00 . A A . 17 PHE HE1 1 1
14 13097 1 1 17 PHE HE2 H 15.724 -17.229 -9.108 1.00 . A A . 17 PHE HE2 1 1
14 13098 1 1 17 PHE HZ H 16.475 -17.202 -6.764 1.00 . A A . 17 PHE HZ 1 1
14 13099 1 1 17 PHE N N 11.060 -14.934 -8.439 1.00 . A A . 17 PHE N 1 1
14 13100 1 1 17 PHE O O 10.371 -12.499 -9.732 1.00 . A A . 17 PHE O 1 1
14 13101 1 1 18 ILE C C 10.439 -9.131 -7.581 1.00 . A A . 18 ILE C 1 1
14 13102 1 1 18 ILE CA C 9.700 -10.370 -8.074 1.00 . A A . 18 ILE CA 1 1
14 13103 1 1 18 ILE CB C 8.254 -10.388 -7.509 1.00 . A A . 18 ILE CB 1 1
14 13104 1 1 18 ILE CD1 C 6.066 -11.704 -7.536 1.00 . A A . 18 ILE CD1 1 1
14 13105 1 1 18 ILE CG1 C 7.482 -11.590 -8.061 1.00 . A A . 18 ILE CG1 1 1
14 13106 1 1 18 ILE CG2 C 7.519 -9.096 -7.842 1.00 . A A . 18 ILE CG2 1 1
14 13107 1 1 18 ILE H H 10.739 -11.660 -6.753 1.00 . A A . 18 ILE H 1 1
14 13108 1 1 18 ILE HA H 9.649 -10.343 -9.151 1.00 . A A . 18 ILE HA 1 1
14 13109 1 1 18 ILE HB H 8.313 -10.472 -6.436 1.00 . A A . 18 ILE HB 1 1
14 13110 1 1 18 ILE HD11 H 6.086 -11.782 -6.458 1.00 . A A . 18 ILE HD11 1 1
14 13111 1 1 18 ILE HD12 H 5.596 -12.585 -7.952 1.00 . A A . 18 ILE HD12 1 1
14 13112 1 1 18 ILE HD13 H 5.505 -10.828 -7.824 1.00 . A A . 18 ILE HD13 1 1
14 13113 1 1 18 ILE HG12 H 7.429 -11.514 -9.136 1.00 . A A . 18 ILE HG12 1 1
14 13114 1 1 18 ILE HG13 H 8.008 -12.495 -7.796 1.00 . A A . 18 ILE HG13 1 1
14 13115 1 1 18 ILE HG21 H 6.517 -9.139 -7.440 1.00 . A A . 18 ILE HG21 1 1
14 13116 1 1 18 ILE HG22 H 7.473 -8.972 -8.914 1.00 . A A . 18 ILE HG22 1 1
14 13117 1 1 18 ILE HG23 H 8.047 -8.261 -7.405 1.00 . A A . 18 ILE HG23 1 1
14 13118 1 1 18 ILE N N 10.448 -11.560 -7.689 1.00 . A A . 18 ILE N 1 1
14 13119 1 1 18 ILE O O 11.077 -9.167 -6.533 1.00 . A A . 18 ILE O 1 1
14 13120 1 1 19 GLU C C 10.154 -5.735 -7.583 1.00 . A A . 19 GLU C 1 1
14 13121 1 1 19 GLU CA C 11.112 -6.849 -7.992 1.00 . A A . 19 GLU CA 1 1
14 13122 1 1 19 GLU CB C 11.968 -6.428 -9.185 1.00 . A A . 19 GLU CB 1 1
14 13123 1 1 19 GLU CD C 13.996 -5.202 -10.007 1.00 . A A . 19 GLU CD 1 1
14 13124 1 1 19 GLU CG C 13.058 -5.429 -8.845 1.00 . A A . 19 GLU CG 1 1
14 13125 1 1 19 GLU H H 9.803 -8.050 -9.137 1.00 . A A . 19 GLU H 1 1
14 13126 1 1 19 GLU HA H 11.758 -7.079 -7.158 1.00 . A A . 19 GLU HA 1 1
14 13127 1 1 19 GLU HB2 H 12.437 -7.307 -9.603 1.00 . A A . 19 GLU HB2 1 1
14 13128 1 1 19 GLU HB3 H 11.327 -5.986 -9.933 1.00 . A A . 19 GLU HB3 1 1
14 13129 1 1 19 GLU HG2 H 12.599 -4.488 -8.581 1.00 . A A . 19 GLU HG2 1 1
14 13130 1 1 19 GLU HG3 H 13.629 -5.802 -8.007 1.00 . A A . 19 GLU HG3 1 1
14 13131 1 1 19 GLU N N 10.373 -8.050 -8.335 1.00 . A A . 19 GLU N 1 1
14 13132 1 1 19 GLU O O 9.303 -5.318 -8.367 1.00 . A A . 19 GLU O 1 1
14 13133 1 1 19 GLU OE1 O 14.746 -6.136 -10.360 1.00 . A A . 19 GLU OE1 1 1
14 13134 1 1 19 GLU OE2 O 13.986 -4.094 -10.579 1.00 . A A . 19 GLU OE2 1 1
14 13135 1 1 20 ARG C C 10.021 -2.839 -6.119 1.00 . A A . 20 ARG C 1 1
14 13136 1 1 20 ARG CA C 9.419 -4.209 -5.837 1.00 . A A . 20 ARG CA 1 1
14 13137 1 1 20 ARG CB C 9.230 -4.341 -4.321 1.00 . A A . 20 ARG CB 1 1
14 13138 1 1 20 ARG CD C 8.723 -5.780 -2.337 1.00 . A A . 20 ARG CD 1 1
14 13139 1 1 20 ARG CG C 8.643 -5.661 -3.855 1.00 . A A . 20 ARG CG 1 1
14 13140 1 1 20 ARG CZ C 10.474 -5.685 -0.581 1.00 . A A . 20 ARG CZ 1 1
14 13141 1 1 20 ARG H H 10.991 -5.628 -5.770 1.00 . A A . 20 ARG H 1 1
14 13142 1 1 20 ARG HA H 8.458 -4.285 -6.324 1.00 . A A . 20 ARG HA 1 1
14 13143 1 1 20 ARG HB2 H 10.192 -4.219 -3.843 1.00 . A A . 20 ARG HB2 1 1
14 13144 1 1 20 ARG HB3 H 8.577 -3.548 -3.986 1.00 . A A . 20 ARG HB3 1 1
14 13145 1 1 20 ARG HD2 H 8.230 -4.927 -1.895 1.00 . A A . 20 ARG HD2 1 1
14 13146 1 1 20 ARG HD3 H 8.218 -6.685 -2.032 1.00 . A A . 20 ARG HD3 1 1
14 13147 1 1 20 ARG HE H 10.809 -5.998 -2.532 1.00 . A A . 20 ARG HE 1 1
14 13148 1 1 20 ARG HG2 H 7.608 -5.713 -4.159 1.00 . A A . 20 ARG HG2 1 1
14 13149 1 1 20 ARG HG3 H 9.198 -6.473 -4.303 1.00 . A A . 20 ARG HG3 1 1
14 13150 1 1 20 ARG HH11 H 8.590 -5.278 0.093 1.00 . A A . 20 ARG HH11 1 1
14 13151 1 1 20 ARG HH12 H 9.844 -5.280 1.300 1.00 . A A . 20 ARG HH12 1 1
14 13152 1 1 20 ARG HH21 H 12.453 -6.031 -0.924 1.00 . A A . 20 ARG HH21 1 1
14 13153 1 1 20 ARG HH22 H 12.026 -5.709 0.728 1.00 . A A . 20 ARG HH22 1 1
14 13154 1 1 20 ARG N N 10.285 -5.266 -6.349 1.00 . A A . 20 ARG N 1 1
14 13155 1 1 20 ARG NE N 10.111 -5.826 -1.860 1.00 . A A . 20 ARG NE 1 1
14 13156 1 1 20 ARG NH1 N 9.570 -5.393 0.347 1.00 . A A . 20 ARG NH1 1 1
14 13157 1 1 20 ARG NH2 N 11.752 -5.818 -0.231 1.00 . A A . 20 ARG NH2 1 1
14 13158 1 1 20 ARG O O 11.231 -2.706 -6.303 1.00 . A A . 20 ARG O 1 1
14 13159 1 1 21 GLU C C 10.112 -0.038 -4.776 1.00 . A A . 21 GLU C 1 1
14 13160 1 1 21 GLU CA C 9.630 -0.439 -6.173 1.00 . A A . 21 GLU CA 1 1
14 13161 1 1 21 GLU CB C 8.486 0.475 -6.635 1.00 . A A . 21 GLU CB 1 1
14 13162 1 1 21 GLU CD C 9.854 2.131 -7.988 1.00 . A A . 21 GLU CD 1 1
14 13163 1 1 21 GLU CG C 8.882 1.932 -6.841 1.00 . A A . 21 GLU CG 1 1
14 13164 1 1 21 GLU H H 8.204 -2.006 -6.130 1.00 . A A . 21 GLU H 1 1
14 13165 1 1 21 GLU HA H 10.453 -0.370 -6.870 1.00 . A A . 21 GLU HA 1 1
14 13166 1 1 21 GLU HB2 H 8.100 0.097 -7.568 1.00 . A A . 21 GLU HB2 1 1
14 13167 1 1 21 GLU HB3 H 7.701 0.442 -5.894 1.00 . A A . 21 GLU HB3 1 1
14 13168 1 1 21 GLU HG2 H 7.992 2.509 -7.042 1.00 . A A . 21 GLU HG2 1 1
14 13169 1 1 21 GLU HG3 H 9.344 2.293 -5.933 1.00 . A A . 21 GLU HG3 1 1
14 13170 1 1 21 GLU N N 9.170 -1.823 -6.134 1.00 . A A . 21 GLU N 1 1
14 13171 1 1 21 GLU O O 10.773 0.981 -4.586 1.00 . A A . 21 GLU O 1 1
14 13172 1 1 21 GLU OE1 O 9.411 2.114 -9.156 1.00 . A A . 21 GLU OE1 1 1
14 13173 1 1 21 GLU OE2 O 11.061 2.320 -7.730 1.00 . A A . 21 GLU OE2 1 1
14 13174 1 1 22 ASN C C 11.118 -1.714 -1.932 1.00 . A A . 22 ASN C 1 1
14 13175 1 1 22 ASN CA C 10.117 -0.652 -2.406 1.00 . A A . 22 ASN CA 1 1
14 13176 1 1 22 ASN CB C 8.841 -0.689 -1.552 1.00 . A A . 22 ASN CB 1 1
14 13177 1 1 22 ASN CG C 9.054 -0.254 -0.110 1.00 . A A . 22 ASN CG 1 1
14 13178 1 1 22 ASN H H 9.247 -1.670 -4.035 1.00 . A A . 22 ASN H 1 1
14 13179 1 1 22 ASN HA H 10.571 0.324 -2.324 1.00 . A A . 22 ASN HA 1 1
14 13180 1 1 22 ASN HB2 H 8.107 -0.032 -1.995 1.00 . A A . 22 ASN HB2 1 1
14 13181 1 1 22 ASN HB3 H 8.452 -1.696 -1.547 1.00 . A A . 22 ASN HB3 1 1
14 13182 1 1 22 ASN HD21 H 10.484 1.024 -0.652 1.00 . A A . 22 ASN HD21 1 1
14 13183 1 1 22 ASN HD22 H 10.125 0.956 1.039 1.00 . A A . 22 ASN HD22 1 1
14 13184 1 1 22 ASN N N 9.764 -0.875 -3.803 1.00 . A A . 22 ASN N 1 1
14 13185 1 1 22 ASN ND2 N 9.979 0.667 0.116 1.00 . A A . 22 ASN ND2 1 1
14 13186 1 1 22 ASN O O 11.303 -1.927 -0.736 1.00 . A A . 22 ASN O 1 1
14 13187 1 1 22 ASN OD1 O 8.372 -0.735 0.796 1.00 . A A . 22 ASN OD1 1 1
14 13188 1 1 23 GLY C C 12.965 -4.399 -3.645 1.00 . A A . 23 GLY C 1 1
14 13189 1 1 23 GLY CA C 12.726 -3.412 -2.520 1.00 . A A . 23 GLY CA 1 1
14 13190 1 1 23 GLY H H 11.631 -2.147 -3.821 1.00 . A A . 23 GLY H 1 1
14 13191 1 1 23 GLY HA2 H 13.666 -2.949 -2.259 1.00 . A A . 23 GLY HA2 1 1
14 13192 1 1 23 GLY HA3 H 12.350 -3.947 -1.659 1.00 . A A . 23 GLY HA3 1 1
14 13193 1 1 23 GLY N N 11.777 -2.375 -2.879 1.00 . A A . 23 GLY N 1 1
14 13194 1 1 23 GLY O O 12.100 -5.223 -3.957 1.00 . A A . 23 GLY O 1 1
14 13195 1 1 24 ASP C C 14.744 -6.621 -4.940 1.00 . A A . 24 ASP C 1 1
14 13196 1 1 24 ASP CA C 14.486 -5.182 -5.378 1.00 . A A . 24 ASP CA 1 1
14 13197 1 1 24 ASP CB C 15.714 -4.633 -6.118 1.00 . A A . 24 ASP CB 1 1
14 13198 1 1 24 ASP CG C 17.002 -4.745 -5.318 1.00 . A A . 24 ASP CG 1 1
14 13199 1 1 24 ASP H H 14.809 -3.685 -3.914 1.00 . A A . 24 ASP H 1 1
14 13200 1 1 24 ASP HA H 13.644 -5.178 -6.054 1.00 . A A . 24 ASP HA 1 1
14 13201 1 1 24 ASP HB2 H 15.841 -5.180 -7.039 1.00 . A A . 24 ASP HB2 1 1
14 13202 1 1 24 ASP HB3 H 15.546 -3.591 -6.347 1.00 . A A . 24 ASP HB3 1 1
14 13203 1 1 24 ASP N N 14.143 -4.329 -4.245 1.00 . A A . 24 ASP N 1 1
14 13204 1 1 24 ASP O O 15.277 -6.865 -3.859 1.00 . A A . 24 ASP O 1 1
14 13205 1 1 24 ASP OD1 O 17.255 -3.874 -4.455 1.00 . A A . 24 ASP OD1 1 1
14 13206 1 1 24 ASP OD2 O 17.781 -5.693 -5.562 1.00 . A A . 24 ASP OD2 1 1
14 13207 1 1 25 ASP C C 13.877 -9.557 -4.370 1.00 . A A . 25 ASP C 1 1
14 13208 1 1 25 ASP CA C 14.575 -8.997 -5.614 1.00 . A A . 25 ASP CA 1 1
14 13209 1 1 25 ASP CB C 16.077 -9.287 -5.558 1.00 . A A . 25 ASP CB 1 1
14 13210 1 1 25 ASP CG C 16.395 -10.770 -5.605 1.00 . A A . 25 ASP CG 1 1
14 13211 1 1 25 ASP H H 13.844 -7.271 -6.594 1.00 . A A . 25 ASP H 1 1
14 13212 1 1 25 ASP HA H 14.166 -9.499 -6.478 1.00 . A A . 25 ASP HA 1 1
14 13213 1 1 25 ASP HB2 H 16.559 -8.810 -6.397 1.00 . A A . 25 ASP HB2 1 1
14 13214 1 1 25 ASP HB3 H 16.478 -8.881 -4.640 1.00 . A A . 25 ASP HB3 1 1
14 13215 1 1 25 ASP N N 14.332 -7.559 -5.798 1.00 . A A . 25 ASP N 1 1
14 13216 1 1 25 ASP O O 14.353 -9.408 -3.243 1.00 . A A . 25 ASP O 1 1
14 13217 1 1 25 ASP OD1 O 16.216 -11.383 -6.680 1.00 . A A . 25 ASP OD1 1 1
14 13218 1 1 25 ASP OD2 O 16.858 -11.316 -4.579 1.00 . A A . 25 ASP OD2 1 1
14 13219 1 1 26 VAL C C 11.814 -12.308 -3.790 1.00 . A A . 26 VAL C 1 1
14 13220 1 1 26 VAL CA C 11.973 -10.817 -3.517 1.00 . A A . 26 VAL CA 1 1
14 13221 1 1 26 VAL CB C 10.576 -10.177 -3.367 1.00 . A A . 26 VAL CB 1 1
14 13222 1 1 26 VAL CG1 C 9.810 -10.797 -2.208 1.00 . A A . 26 VAL CG1 1 1
14 13223 1 1 26 VAL CG2 C 10.699 -8.675 -3.185 1.00 . A A . 26 VAL CG2 1 1
14 13224 1 1 26 VAL H H 12.377 -10.228 -5.503 1.00 . A A . 26 VAL H 1 1
14 13225 1 1 26 VAL HA H 12.516 -10.682 -2.594 1.00 . A A . 26 VAL HA 1 1
14 13226 1 1 26 VAL HB H 10.019 -10.361 -4.273 1.00 . A A . 26 VAL HB 1 1
14 13227 1 1 26 VAL HG11 H 8.824 -10.357 -2.154 1.00 . A A . 26 VAL HG11 1 1
14 13228 1 1 26 VAL HG12 H 10.340 -10.608 -1.285 1.00 . A A . 26 VAL HG12 1 1
14 13229 1 1 26 VAL HG13 H 9.719 -11.864 -2.361 1.00 . A A . 26 VAL HG13 1 1
14 13230 1 1 26 VAL HG21 H 11.268 -8.466 -2.291 1.00 . A A . 26 VAL HG21 1 1
14 13231 1 1 26 VAL HG22 H 9.713 -8.243 -3.095 1.00 . A A . 26 VAL HG22 1 1
14 13232 1 1 26 VAL HG23 H 11.202 -8.248 -4.040 1.00 . A A . 26 VAL HG23 1 1
14 13233 1 1 26 VAL N N 12.732 -10.188 -4.589 1.00 . A A . 26 VAL N 1 1
14 13234 1 1 26 VAL O O 11.481 -12.708 -4.909 1.00 . A A . 26 VAL O 1 1
14 13235 1 1 27 PHE C C 10.557 -15.067 -2.823 1.00 . A A . 27 PHE C 1 1
14 13236 1 1 27 PHE CA C 11.995 -14.567 -2.893 1.00 . A A . 27 PHE CA 1 1
14 13237 1 1 27 PHE CB C 12.834 -15.223 -1.795 1.00 . A A . 27 PHE CB 1 1
14 13238 1 1 27 PHE CD1 C 15.175 -15.176 -2.700 1.00 . A A . 27 PHE CD1 1 1
14 13239 1 1 27 PHE CD2 C 14.675 -13.847 -0.784 1.00 . A A . 27 PHE CD2 1 1
14 13240 1 1 27 PHE CE1 C 16.485 -14.733 -2.670 1.00 . A A . 27 PHE CE1 1 1
14 13241 1 1 27 PHE CE2 C 15.983 -13.400 -0.748 1.00 . A A . 27 PHE CE2 1 1
14 13242 1 1 27 PHE CG C 14.257 -14.740 -1.758 1.00 . A A . 27 PHE CG 1 1
14 13243 1 1 27 PHE CZ C 16.890 -13.843 -1.693 1.00 . A A . 27 PHE CZ 1 1
14 13244 1 1 27 PHE H H 12.238 -12.727 -1.884 1.00 . A A . 27 PHE H 1 1
14 13245 1 1 27 PHE HA H 12.409 -14.828 -3.855 1.00 . A A . 27 PHE HA 1 1
14 13246 1 1 27 PHE HB2 H 12.387 -15.010 -0.835 1.00 . A A . 27 PHE HB2 1 1
14 13247 1 1 27 PHE HB3 H 12.847 -16.291 -1.951 1.00 . A A . 27 PHE HB3 1 1
14 13248 1 1 27 PHE HD1 H 14.859 -15.869 -3.465 1.00 . A A . 27 PHE HD1 1 1
14 13249 1 1 27 PHE HD2 H 13.970 -13.500 -0.044 1.00 . A A . 27 PHE HD2 1 1
14 13250 1 1 27 PHE HE1 H 17.190 -15.081 -3.411 1.00 . A A . 27 PHE HE1 1 1
14 13251 1 1 27 PHE HE2 H 16.298 -12.703 0.017 1.00 . A A . 27 PHE HE2 1 1
14 13252 1 1 27 PHE HZ H 17.913 -13.496 -1.668 1.00 . A A . 27 PHE HZ 1 1
14 13253 1 1 27 PHE N N 12.041 -13.118 -2.762 1.00 . A A . 27 PHE N 1 1
14 13254 1 1 27 PHE O O 9.945 -15.092 -1.755 1.00 . A A . 27 PHE O 1 1
14 13255 1 1 28 VAL C C 8.548 -17.419 -3.798 1.00 . A A . 28 VAL C 1 1
14 13256 1 1 28 VAL CA C 8.646 -15.920 -4.061 1.00 . A A . 28 VAL CA 1 1
14 13257 1 1 28 VAL CB C 8.057 -15.603 -5.453 1.00 . A A . 28 VAL CB 1 1
14 13258 1 1 28 VAL CG1 C 6.607 -16.046 -5.553 1.00 . A A . 28 VAL CG1 1 1
14 13259 1 1 28 VAL CG2 C 8.188 -14.122 -5.757 1.00 . A A . 28 VAL CG2 1 1
14 13260 1 1 28 VAL H H 10.577 -15.446 -4.779 1.00 . A A . 28 VAL H 1 1
14 13261 1 1 28 VAL HA H 8.066 -15.394 -3.319 1.00 . A A . 28 VAL HA 1 1
14 13262 1 1 28 VAL HB H 8.624 -16.149 -6.193 1.00 . A A . 28 VAL HB 1 1
14 13263 1 1 28 VAL HG11 H 6.022 -15.530 -4.808 1.00 . A A . 28 VAL HG11 1 1
14 13264 1 1 28 VAL HG12 H 6.545 -17.110 -5.387 1.00 . A A . 28 VAL HG12 1 1
14 13265 1 1 28 VAL HG13 H 6.227 -15.812 -6.536 1.00 . A A . 28 VAL HG13 1 1
14 13266 1 1 28 VAL HG21 H 7.732 -13.550 -4.963 1.00 . A A . 28 VAL HG21 1 1
14 13267 1 1 28 VAL HG22 H 7.691 -13.901 -6.689 1.00 . A A . 28 VAL HG22 1 1
14 13268 1 1 28 VAL HG23 H 9.233 -13.862 -5.836 1.00 . A A . 28 VAL HG23 1 1
14 13269 1 1 28 VAL N N 10.024 -15.461 -3.964 1.00 . A A . 28 VAL N 1 1
14 13270 1 1 28 VAL O O 9.324 -18.206 -4.346 1.00 . A A . 28 VAL O 1 1
14 13271 1 1 29 HIS C C 5.928 -19.578 -3.022 1.00 . A A . 29 HIS C 1 1
14 13272 1 1 29 HIS CA C 7.354 -19.202 -2.628 1.00 . A A . 29 HIS CA 1 1
14 13273 1 1 29 HIS CB C 7.569 -19.475 -1.135 1.00 . A A . 29 HIS CB 1 1
14 13274 1 1 29 HIS CD2 C 9.785 -18.282 -0.487 1.00 . A A . 29 HIS CD2 1 1
14 13275 1 1 29 HIS CE1 C 10.967 -20.060 0.003 1.00 . A A . 29 HIS CE1 1 1
14 13276 1 1 29 HIS CG C 8.997 -19.366 -0.690 1.00 . A A . 29 HIS CG 1 1
14 13277 1 1 29 HIS H H 7.048 -17.114 -2.514 1.00 . A A . 29 HIS H 1 1
14 13278 1 1 29 HIS HA H 8.046 -19.801 -3.203 1.00 . A A . 29 HIS HA 1 1
14 13279 1 1 29 HIS HB2 H 6.992 -18.765 -0.561 1.00 . A A . 29 HIS HB2 1 1
14 13280 1 1 29 HIS HB3 H 7.225 -20.474 -0.910 1.00 . A A . 29 HIS HB3 1 1
14 13281 1 1 29 HIS HD1 H 9.478 -21.408 -0.425 1.00 . A A . 29 HIS HD1 1 1
14 13282 1 1 29 HIS HD2 H 9.506 -17.250 -0.639 1.00 . A A . 29 HIS HD2 1 1
14 13283 1 1 29 HIS HE1 H 11.780 -20.702 0.310 1.00 . A A . 29 HIS HE1 1 1
14 13284 1 1 29 HIS HE2 H 11.721 -18.186 0.316 1.00 . A A . 29 HIS HE2 1 1
14 13285 1 1 29 HIS N N 7.604 -17.798 -2.941 1.00 . A A . 29 HIS N 1 1
14 13286 1 1 29 HIS ND1 N 9.769 -20.461 -0.377 1.00 . A A . 29 HIS ND1 1 1
14 13287 1 1 29 HIS NE2 N 11.006 -18.742 -0.054 1.00 . A A . 29 HIS NE2 1 1
14 13288 1 1 29 HIS O O 5.156 -18.720 -3.452 1.00 . A A . 29 HIS O 1 1
14 13289 1 1 30 PHE C C 3.137 -20.718 -2.375 1.00 . A A . 30 PHE C 1 1
14 13290 1 1 30 PHE CA C 4.244 -21.338 -3.232 1.00 . A A . 30 PHE CA 1 1
14 13291 1 1 30 PHE CB C 4.188 -22.871 -3.151 1.00 . A A . 30 PHE CB 1 1
14 13292 1 1 30 PHE CD1 C 5.641 -23.659 -1.260 1.00 . A A . 30 PHE CD1 1 1
14 13293 1 1 30 PHE CD2 C 3.275 -23.740 -0.979 1.00 . A A . 30 PHE CD2 1 1
14 13294 1 1 30 PHE CE1 C 5.812 -24.182 0.008 1.00 . A A . 30 PHE CE1 1 1
14 13295 1 1 30 PHE CE2 C 3.440 -24.265 0.289 1.00 . A A . 30 PHE CE2 1 1
14 13296 1 1 30 PHE CG C 4.373 -23.432 -1.767 1.00 . A A . 30 PHE CG 1 1
14 13297 1 1 30 PHE CZ C 4.711 -24.485 0.783 1.00 . A A . 30 PHE CZ 1 1
14 13298 1 1 30 PHE H H 6.206 -21.471 -2.435 1.00 . A A . 30 PHE H 1 1
14 13299 1 1 30 PHE HA H 4.085 -21.043 -4.257 1.00 . A A . 30 PHE HA 1 1
14 13300 1 1 30 PHE HB2 H 3.228 -23.207 -3.515 1.00 . A A . 30 PHE HB2 1 1
14 13301 1 1 30 PHE HB3 H 4.964 -23.283 -3.781 1.00 . A A . 30 PHE HB3 1 1
14 13302 1 1 30 PHE HD1 H 6.505 -23.421 -1.864 1.00 . A A . 30 PHE HD1 1 1
14 13303 1 1 30 PHE HD2 H 2.281 -23.569 -1.364 1.00 . A A . 30 PHE HD2 1 1
14 13304 1 1 30 PHE HE1 H 6.807 -24.353 0.392 1.00 . A A . 30 PHE HE1 1 1
14 13305 1 1 30 PHE HE2 H 2.577 -24.498 0.893 1.00 . A A . 30 PHE HE2 1 1
14 13306 1 1 30 PHE HZ H 4.842 -24.894 1.772 1.00 . A A . 30 PHE HZ 1 1
14 13307 1 1 30 PHE N N 5.567 -20.846 -2.838 1.00 . A A . 30 PHE N 1 1
14 13308 1 1 30 PHE O O 1.954 -20.832 -2.697 1.00 . A A . 30 PHE O 1 1
14 13309 1 1 31 SER C C 2.115 -18.062 -1.025 1.00 . A A . 31 SER C 1 1
14 13310 1 1 31 SER CA C 2.589 -19.381 -0.411 1.00 . A A . 31 SER CA 1 1
14 13311 1 1 31 SER CB C 3.252 -19.138 0.944 1.00 . A A . 31 SER CB 1 1
14 13312 1 1 31 SER H H 4.483 -20.033 -1.070 1.00 . A A . 31 SER H 1 1
14 13313 1 1 31 SER HA H 1.736 -20.027 -0.274 1.00 . A A . 31 SER HA 1 1
14 13314 1 1 31 SER HB2 H 2.706 -18.378 1.480 1.00 . A A . 31 SER HB2 1 1
14 13315 1 1 31 SER HB3 H 3.250 -20.054 1.514 1.00 . A A . 31 SER HB3 1 1
14 13316 1 1 31 SER HG H 4.732 -17.886 1.266 1.00 . A A . 31 SER HG 1 1
14 13317 1 1 31 SER N N 3.530 -20.061 -1.290 1.00 . A A . 31 SER N 1 1
14 13318 1 1 31 SER O O 1.118 -17.481 -0.593 1.00 . A A . 31 SER O 1 1
14 13319 1 1 31 SER OG O 4.593 -18.704 0.772 1.00 . A A . 31 SER OG 1 1
14 13320 1 1 32 ALA C C 1.444 -16.664 -3.821 1.00 . A A . 32 ALA C 1 1
14 13321 1 1 32 ALA CA C 2.481 -16.375 -2.746 1.00 . A A . 32 ALA CA 1 1
14 13322 1 1 32 ALA CB C 3.719 -15.740 -3.359 1.00 . A A . 32 ALA CB 1 1
14 13323 1 1 32 ALA H H 3.646 -18.084 -2.311 1.00 . A A . 32 ALA H 1 1
14 13324 1 1 32 ALA HA H 2.064 -15.682 -2.033 1.00 . A A . 32 ALA HA 1 1
14 13325 1 1 32 ALA HB1 H 4.442 -15.543 -2.582 1.00 . A A . 32 ALA HB1 1 1
14 13326 1 1 32 ALA HB2 H 3.447 -14.813 -3.842 1.00 . A A . 32 ALA HB2 1 1
14 13327 1 1 32 ALA HB3 H 4.145 -16.413 -4.087 1.00 . A A . 32 ALA HB3 1 1
14 13328 1 1 32 ALA N N 2.841 -17.595 -2.037 1.00 . A A . 32 ALA N 1 1
14 13329 1 1 32 ALA O O 0.618 -15.812 -4.152 1.00 . A A . 32 ALA O 1 1
14 13330 1 1 33 ILE C C -0.860 -18.293 -4.872 1.00 . A A . 33 ILE C 1 1
14 13331 1 1 33 ILE CA C 0.576 -18.305 -5.394 1.00 . A A . 33 ILE CA 1 1
14 13332 1 1 33 ILE CB C 0.954 -19.713 -5.937 1.00 . A A . 33 ILE CB 1 1
14 13333 1 1 33 ILE CD1 C 3.435 -19.171 -6.319 1.00 . A A . 33 ILE CD1 1 1
14 13334 1 1 33 ILE CG1 C 2.125 -19.623 -6.929 1.00 . A A . 33 ILE CG1 1 1
14 13335 1 1 33 ILE CG2 C -0.235 -20.393 -6.603 1.00 . A A . 33 ILE CG2 1 1
14 13336 1 1 33 ILE H H 2.167 -18.507 -4.026 1.00 . A A . 33 ILE H 1 1
14 13337 1 1 33 ILE HA H 0.652 -17.599 -6.208 1.00 . A A . 33 ILE HA 1 1
14 13338 1 1 33 ILE HB H 1.256 -20.322 -5.099 1.00 . A A . 33 ILE HB 1 1
14 13339 1 1 33 ILE HD11 H 4.184 -19.095 -7.091 1.00 . A A . 33 ILE HD11 1 1
14 13340 1 1 33 ILE HD12 H 3.752 -19.889 -5.578 1.00 . A A . 33 ILE HD12 1 1
14 13341 1 1 33 ILE HD13 H 3.301 -18.207 -5.851 1.00 . A A . 33 ILE HD13 1 1
14 13342 1 1 33 ILE HG12 H 2.287 -20.595 -7.368 1.00 . A A . 33 ILE HG12 1 1
14 13343 1 1 33 ILE HG13 H 1.866 -18.924 -7.712 1.00 . A A . 33 ILE HG13 1 1
14 13344 1 1 33 ILE HG21 H -1.031 -20.512 -5.882 1.00 . A A . 33 ILE HG21 1 1
14 13345 1 1 33 ILE HG22 H 0.065 -21.362 -6.970 1.00 . A A . 33 ILE HG22 1 1
14 13346 1 1 33 ILE HG23 H -0.582 -19.787 -7.427 1.00 . A A . 33 ILE HG23 1 1
14 13347 1 1 33 ILE N N 1.495 -17.877 -4.352 1.00 . A A . 33 ILE N 1 1
14 13348 1 1 33 ILE O O -1.131 -18.710 -3.741 1.00 . A A . 33 ILE O 1 1
14 13349 1 1 34 GLN C C -3.997 -18.777 -5.913 1.00 . A A . 34 GLN C 1 1
14 13350 1 1 34 GLN CA C -3.159 -17.656 -5.311 1.00 . A A . 34 GLN CA 1 1
14 13351 1 1 34 GLN CB C -3.708 -16.283 -5.738 1.00 . A A . 34 GLN CB 1 1
14 13352 1 1 34 GLN CD C -2.263 -15.802 -7.780 1.00 . A A . 34 GLN CD 1 1
14 13353 1 1 34 GLN CG C -3.668 -16.009 -7.238 1.00 . A A . 34 GLN CG 1 1
14 13354 1 1 34 GLN H H -1.492 -17.522 -6.599 1.00 . A A . 34 GLN H 1 1
14 13355 1 1 34 GLN HA H -3.210 -17.731 -4.236 1.00 . A A . 34 GLN HA 1 1
14 13356 1 1 34 GLN HB2 H -4.736 -16.209 -5.414 1.00 . A A . 34 GLN HB2 1 1
14 13357 1 1 34 GLN HB3 H -3.135 -15.514 -5.242 1.00 . A A . 34 GLN HB3 1 1
14 13358 1 1 34 GLN HE21 H -2.338 -13.871 -7.321 1.00 . A A . 34 GLN HE21 1 1
14 13359 1 1 34 GLN HE22 H -0.875 -14.418 -8.060 1.00 . A A . 34 GLN HE22 1 1
14 13360 1 1 34 GLN HG2 H -4.112 -16.848 -7.753 1.00 . A A . 34 GLN HG2 1 1
14 13361 1 1 34 GLN HG3 H -4.247 -15.119 -7.440 1.00 . A A . 34 GLN HG3 1 1
14 13362 1 1 34 GLN N N -1.766 -17.794 -5.693 1.00 . A A . 34 GLN N 1 1
14 13363 1 1 34 GLN NE2 N -1.776 -14.575 -7.716 1.00 . A A . 34 GLN NE2 1 1
14 13364 1 1 34 GLN O O -3.486 -19.620 -6.652 1.00 . A A . 34 GLN O 1 1
14 13365 1 1 34 GLN OE1 O -1.607 -16.744 -8.220 1.00 . A A . 34 GLN OE1 1 1
14 13366 1 1 35 GLY C C -6.605 -19.461 -7.537 1.00 . A A . 35 GLY C 1 1
14 13367 1 1 35 GLY CA C -6.176 -19.792 -6.122 1.00 . A A . 35 GLY CA 1 1
14 13368 1 1 35 GLY H H -5.622 -18.121 -4.950 1.00 . A A . 35 GLY H 1 1
14 13369 1 1 35 GLY HA2 H -5.676 -20.748 -6.123 1.00 . A A . 35 GLY HA2 1 1
14 13370 1 1 35 GLY HA3 H -7.053 -19.856 -5.497 1.00 . A A . 35 GLY HA3 1 1
14 13371 1 1 35 GLY N N -5.280 -18.794 -5.578 1.00 . A A . 35 GLY N 1 1
14 13372 1 1 35 GLY O O -5.772 -19.086 -8.365 1.00 . A A . 35 GLY O 1 1
14 13373 1 1 36 ASP C C -8.064 -20.289 -10.207 1.00 . A A . 36 ASP C 1 1
14 13374 1 1 36 ASP CA C -8.496 -19.293 -9.126 1.00 . A A . 36 ASP CA 1 1
14 13375 1 1 36 ASP CB C -8.132 -17.863 -9.560 1.00 . A A . 36 ASP CB 1 1
14 13376 1 1 36 ASP CG C -8.712 -16.790 -8.652 1.00 . A A . 36 ASP CG 1 1
14 13377 1 1 36 ASP H H -8.493 -19.983 -7.115 1.00 . A A . 36 ASP H 1 1
14 13378 1 1 36 ASP HA H -9.570 -19.356 -9.018 1.00 . A A . 36 ASP HA 1 1
14 13379 1 1 36 ASP HB2 H -7.058 -17.760 -9.562 1.00 . A A . 36 ASP HB2 1 1
14 13380 1 1 36 ASP HB3 H -8.503 -17.696 -10.561 1.00 . A A . 36 ASP HB3 1 1
14 13381 1 1 36 ASP N N -7.904 -19.623 -7.817 1.00 . A A . 36 ASP N 1 1
14 13382 1 1 36 ASP O O -8.862 -20.685 -11.058 1.00 . A A . 36 ASP O 1 1
14 13383 1 1 36 ASP OD1 O -8.298 -16.702 -7.477 1.00 . A A . 36 ASP OD1 1 1
14 13384 1 1 36 ASP OD2 O -9.579 -16.016 -9.116 1.00 . A A . 36 ASP OD2 1 1
14 13385 1 1 37 GLY C C -4.876 -21.211 -11.589 1.00 . A A . 37 GLY C 1 1
14 13386 1 1 37 GLY CA C -6.262 -21.616 -11.129 1.00 . A A . 37 GLY CA 1 1
14 13387 1 1 37 GLY H H -6.221 -20.312 -9.465 1.00 . A A . 37 GLY H 1 1
14 13388 1 1 37 GLY HA2 H -6.212 -22.596 -10.679 1.00 . A A . 37 GLY HA2 1 1
14 13389 1 1 37 GLY HA3 H -6.918 -21.655 -11.986 1.00 . A A . 37 GLY HA3 1 1
14 13390 1 1 37 GLY N N -6.803 -20.681 -10.165 1.00 . A A . 37 GLY N 1 1
14 13391 1 1 37 GLY O O -4.456 -21.547 -12.697 1.00 . A A . 37 GLY O 1 1
14 13392 1 1 38 PHE C C -1.729 -20.709 -10.382 1.00 . A A . 38 PHE C 1 1
14 13393 1 1 38 PHE CA C -2.852 -19.969 -11.095 1.00 . A A . 38 PHE CA 1 1
14 13394 1 1 38 PHE CB C -2.763 -18.475 -10.768 1.00 . A A . 38 PHE CB 1 1
14 13395 1 1 38 PHE CD1 C -3.346 -17.229 -12.864 1.00 . A A . 38 PHE CD1 1 1
14 13396 1 1 38 PHE CD2 C -4.899 -17.193 -11.057 1.00 . A A . 38 PHE CD2 1 1
14 13397 1 1 38 PHE CE1 C -4.193 -16.434 -13.612 1.00 . A A . 38 PHE CE1 1 1
14 13398 1 1 38 PHE CE2 C -5.750 -16.399 -11.800 1.00 . A A . 38 PHE CE2 1 1
14 13399 1 1 38 PHE CG C -3.689 -17.617 -11.580 1.00 . A A . 38 PHE CG 1 1
14 13400 1 1 38 PHE CZ C -5.398 -16.020 -13.080 1.00 . A A . 38 PHE CZ 1 1
14 13401 1 1 38 PHE H H -4.506 -20.320 -9.838 1.00 . A A . 38 PHE H 1 1
14 13402 1 1 38 PHE HA H -2.728 -20.098 -12.159 1.00 . A A . 38 PHE HA 1 1
14 13403 1 1 38 PHE HB2 H -3.008 -18.329 -9.728 1.00 . A A . 38 PHE HB2 1 1
14 13404 1 1 38 PHE HB3 H -1.752 -18.136 -10.946 1.00 . A A . 38 PHE HB3 1 1
14 13405 1 1 38 PHE HD1 H -2.404 -17.554 -13.282 1.00 . A A . 38 PHE HD1 1 1
14 13406 1 1 38 PHE HD2 H -5.177 -17.490 -10.056 1.00 . A A . 38 PHE HD2 1 1
14 13407 1 1 38 PHE HE1 H -3.913 -16.138 -14.614 1.00 . A A . 38 PHE HE1 1 1
14 13408 1 1 38 PHE HE2 H -6.692 -16.076 -11.381 1.00 . A A . 38 PHE HE2 1 1
14 13409 1 1 38 PHE HZ H -6.062 -15.398 -13.663 1.00 . A A . 38 PHE HZ 1 1
14 13410 1 1 38 PHE N N -4.157 -20.494 -10.735 1.00 . A A . 38 PHE N 1 1
14 13411 1 1 38 PHE O O -1.948 -21.388 -9.376 1.00 . A A . 38 PHE O 1 1
14 13412 1 1 39 LYS C C 1.873 -20.619 -11.184 1.00 . A A . 39 LYS C 1 1
14 13413 1 1 39 LYS CA C 0.693 -21.094 -10.349 1.00 . A A . 39 LYS CA 1 1
14 13414 1 1 39 LYS CB C 0.667 -22.632 -10.240 1.00 . A A . 39 LYS CB 1 1
14 13415 1 1 39 LYS CD C 2.168 -23.811 -11.892 1.00 . A A . 39 LYS CD 1 1
14 13416 1 1 39 LYS CE C 2.212 -24.735 -13.099 1.00 . A A . 39 LYS CE 1 1
14 13417 1 1 39 LYS CG C 0.742 -23.389 -11.561 1.00 . A A . 39 LYS CG 1 1
14 13418 1 1 39 LYS H H -0.469 -20.074 -11.780 1.00 . A A . 39 LYS H 1 1
14 13419 1 1 39 LYS HA H 0.785 -20.674 -9.357 1.00 . A A . 39 LYS HA 1 1
14 13420 1 1 39 LYS HB2 H 1.503 -22.944 -9.634 1.00 . A A . 39 LYS HB2 1 1
14 13421 1 1 39 LYS HB3 H -0.245 -22.922 -9.741 1.00 . A A . 39 LYS HB3 1 1
14 13422 1 1 39 LYS HD2 H 2.754 -22.930 -12.108 1.00 . A A . 39 LYS HD2 1 1
14 13423 1 1 39 LYS HD3 H 2.587 -24.326 -11.040 1.00 . A A . 39 LYS HD3 1 1
14 13424 1 1 39 LYS HE2 H 1.752 -24.233 -13.937 1.00 . A A . 39 LYS HE2 1 1
14 13425 1 1 39 LYS HE3 H 3.244 -24.952 -13.334 1.00 . A A . 39 LYS HE3 1 1
14 13426 1 1 39 LYS HG2 H 0.125 -24.273 -11.489 1.00 . A A . 39 LYS HG2 1 1
14 13427 1 1 39 LYS HG3 H 0.371 -22.754 -12.351 1.00 . A A . 39 LYS HG3 1 1
14 13428 1 1 39 LYS HZ1 H 1.494 -26.597 -13.714 1.00 . A A . 39 LYS HZ1 1 1
14 13429 1 1 39 LYS HZ2 H 0.506 -25.824 -12.572 1.00 . A A . 39 LYS HZ2 1 1
14 13430 1 1 39 LYS HZ3 H 1.960 -26.547 -12.084 1.00 . A A . 39 LYS HZ3 1 1
14 13431 1 1 39 LYS N N -0.533 -20.568 -10.935 1.00 . A A . 39 LYS N 1 1
14 13432 1 1 39 LYS NZ N 1.494 -26.012 -12.850 1.00 . A A . 39 LYS NZ 1 1
14 13433 1 1 39 LYS O O 2.974 -20.409 -10.676 1.00 . A A . 39 LYS O 1 1
14 13434 1 1 40 SER C C 2.301 -18.355 -13.503 1.00 . A A . 40 SER C 1 1
14 13435 1 1 40 SER CA C 2.587 -19.847 -13.376 1.00 . A A . 40 SER CA 1 1
14 13436 1 1 40 SER CB C 2.510 -20.514 -14.752 1.00 . A A . 40 SER CB 1 1
14 13437 1 1 40 SER H H 0.759 -20.741 -12.843 1.00 . A A . 40 SER H 1 1
14 13438 1 1 40 SER HA H 3.574 -19.986 -12.960 1.00 . A A . 40 SER HA 1 1
14 13439 1 1 40 SER HB2 H 1.605 -20.206 -15.249 1.00 . A A . 40 SER HB2 1 1
14 13440 1 1 40 SER HB3 H 3.363 -20.215 -15.342 1.00 . A A . 40 SER HB3 1 1
14 13441 1 1 40 SER HG H 1.705 -22.282 -15.046 1.00 . A A . 40 SER HG 1 1
14 13442 1 1 40 SER N N 1.622 -20.445 -12.477 1.00 . A A . 40 SER N 1 1
14 13443 1 1 40 SER O O 1.185 -17.954 -13.843 1.00 . A A . 40 SER O 1 1
14 13444 1 1 40 SER OG O 2.505 -21.929 -14.637 1.00 . A A . 40 SER OG 1 1
14 13445 1 1 41 LEU C C 3.879 -15.580 -14.533 1.00 . A A . 41 LEU C 1 1
14 13446 1 1 41 LEU CA C 3.140 -16.097 -13.314 1.00 . A A . 41 LEU CA 1 1
14 13447 1 1 41 LEU CB C 3.658 -15.406 -12.049 1.00 . A A . 41 LEU CB 1 1
14 13448 1 1 41 LEU CD1 C 3.542 -15.056 -9.569 1.00 . A A . 41 LEU CD1 1 1
14 13449 1 1 41 LEU CD2 C 1.438 -15.374 -10.880 1.00 . A A . 41 LEU CD2 1 1
14 13450 1 1 41 LEU CG C 2.907 -15.755 -10.763 1.00 . A A . 41 LEU CG 1 1
14 13451 1 1 41 LEU H H 4.160 -17.909 -12.948 1.00 . A A . 41 LEU H 1 1
14 13452 1 1 41 LEU HA H 2.087 -15.883 -13.427 1.00 . A A . 41 LEU HA 1 1
14 13453 1 1 41 LEU HB2 H 4.696 -15.674 -11.918 1.00 . A A . 41 LEU HB2 1 1
14 13454 1 1 41 LEU HB3 H 3.595 -14.339 -12.196 1.00 . A A . 41 LEU HB3 1 1
14 13455 1 1 41 LEU HD11 H 4.568 -15.379 -9.466 1.00 . A A . 41 LEU HD11 1 1
14 13456 1 1 41 LEU HD12 H 2.994 -15.307 -8.673 1.00 . A A . 41 LEU HD12 1 1
14 13457 1 1 41 LEU HD13 H 3.513 -13.988 -9.721 1.00 . A A . 41 LEU HD13 1 1
14 13458 1 1 41 LEU HD21 H 0.982 -15.934 -11.683 1.00 . A A . 41 LEU HD21 1 1
14 13459 1 1 41 LEU HD22 H 1.355 -14.318 -11.088 1.00 . A A . 41 LEU HD22 1 1
14 13460 1 1 41 LEU HD23 H 0.933 -15.598 -9.953 1.00 . A A . 41 LEU HD23 1 1
14 13461 1 1 41 LEU HG H 2.964 -16.822 -10.598 1.00 . A A . 41 LEU HG 1 1
14 13462 1 1 41 LEU N N 3.296 -17.537 -13.219 1.00 . A A . 41 LEU N 1 1
14 13463 1 1 41 LEU O O 4.908 -16.133 -14.920 1.00 . A A . 41 LEU O 1 1
14 13464 1 1 42 ASP C C 5.113 -13.079 -16.012 1.00 . A A . 42 ASP C 1 1
14 13465 1 1 42 ASP CA C 3.939 -13.984 -16.346 1.00 . A A . 42 ASP CA 1 1
14 13466 1 1 42 ASP CB C 2.892 -13.191 -17.139 1.00 . A A . 42 ASP CB 1 1
14 13467 1 1 42 ASP CG C 1.678 -14.017 -17.516 1.00 . A A . 42 ASP CG 1 1
14 13468 1 1 42 ASP H H 2.553 -14.106 -14.754 1.00 . A A . 42 ASP H 1 1
14 13469 1 1 42 ASP HA H 4.288 -14.810 -16.948 1.00 . A A . 42 ASP HA 1 1
14 13470 1 1 42 ASP HB2 H 2.556 -12.356 -16.542 1.00 . A A . 42 ASP HB2 1 1
14 13471 1 1 42 ASP HB3 H 3.345 -12.818 -18.045 1.00 . A A . 42 ASP HB3 1 1
14 13472 1 1 42 ASP N N 3.358 -14.524 -15.130 1.00 . A A . 42 ASP N 1 1
14 13473 1 1 42 ASP O O 4.966 -12.079 -15.298 1.00 . A A . 42 ASP O 1 1
14 13474 1 1 42 ASP OD1 O 0.763 -14.151 -16.677 1.00 . A A . 42 ASP OD1 1 1
14 13475 1 1 42 ASP OD2 O 1.621 -14.512 -18.662 1.00 . A A . 42 ASP OD2 1 1
14 13476 1 1 43 GLU C C 7.431 -11.348 -17.095 1.00 . A A . 43 GLU C 1 1
14 13477 1 1 43 GLU CA C 7.473 -12.638 -16.290 1.00 . A A . 43 GLU CA 1 1
14 13478 1 1 43 GLU CB C 8.764 -13.449 -16.548 1.00 . A A . 43 GLU CB 1 1
14 13479 1 1 43 GLU CD C 8.708 -13.989 -19.040 1.00 . A A . 43 GLU CD 1 1
14 13480 1 1 43 GLU CG C 8.674 -14.529 -17.625 1.00 . A A . 43 GLU CG 1 1
14 13481 1 1 43 GLU H H 6.324 -14.211 -17.117 1.00 . A A . 43 GLU H 1 1
14 13482 1 1 43 GLU HA H 7.450 -12.368 -15.244 1.00 . A A . 43 GLU HA 1 1
14 13483 1 1 43 GLU HB2 H 9.546 -12.764 -16.835 1.00 . A A . 43 GLU HB2 1 1
14 13484 1 1 43 GLU HB3 H 9.052 -13.927 -15.622 1.00 . A A . 43 GLU HB3 1 1
14 13485 1 1 43 GLU HG2 H 9.511 -15.200 -17.503 1.00 . A A . 43 GLU HG2 1 1
14 13486 1 1 43 GLU HG3 H 7.758 -15.081 -17.488 1.00 . A A . 43 GLU HG3 1 1
14 13487 1 1 43 GLU N N 6.277 -13.423 -16.539 1.00 . A A . 43 GLU N 1 1
14 13488 1 1 43 GLU O O 7.379 -11.361 -18.323 1.00 . A A . 43 GLU O 1 1
14 13489 1 1 43 GLU OE1 O 9.805 -13.636 -19.519 1.00 . A A . 43 GLU OE1 1 1
14 13490 1 1 43 GLU OE2 O 7.646 -13.947 -19.695 1.00 . A A . 43 GLU OE2 1 1
14 13491 1 1 44 GLY C C 6.020 -8.220 -16.602 1.00 . A A . 44 GLY C 1 1
14 13492 1 1 44 GLY CA C 7.281 -8.951 -17.027 1.00 . A A . 44 GLY CA 1 1
14 13493 1 1 44 GLY H H 7.531 -10.284 -15.407 1.00 . A A . 44 GLY H 1 1
14 13494 1 1 44 GLY HA2 H 8.137 -8.339 -16.781 1.00 . A A . 44 GLY HA2 1 1
14 13495 1 1 44 GLY HA3 H 7.253 -9.100 -18.096 1.00 . A A . 44 GLY HA3 1 1
14 13496 1 1 44 GLY N N 7.422 -10.235 -16.383 1.00 . A A . 44 GLY N 1 1
14 13497 1 1 44 GLY O O 5.892 -7.021 -16.841 1.00 . A A . 44 GLY O 1 1
14 13498 1 1 45 GLN C C 3.974 -7.729 -14.127 1.00 . A A . 45 GLN C 1 1
14 13499 1 1 45 GLN CA C 3.838 -8.291 -15.540 1.00 . A A . 45 GLN CA 1 1
14 13500 1 1 45 GLN CB C 2.667 -9.276 -15.597 1.00 . A A . 45 GLN CB 1 1
14 13501 1 1 45 GLN CD C 1.434 -11.202 -14.520 1.00 . A A . 45 GLN CD 1 1
14 13502 1 1 45 GLN CG C 2.613 -10.252 -14.431 1.00 . A A . 45 GLN CG 1 1
14 13503 1 1 45 GLN H H 5.232 -9.880 -15.783 1.00 . A A . 45 GLN H 1 1
14 13504 1 1 45 GLN HA H 3.639 -7.474 -16.218 1.00 . A A . 45 GLN HA 1 1
14 13505 1 1 45 GLN HB2 H 1.744 -8.716 -15.610 1.00 . A A . 45 GLN HB2 1 1
14 13506 1 1 45 GLN HB3 H 2.741 -9.846 -16.511 1.00 . A A . 45 GLN HB3 1 1
14 13507 1 1 45 GLN HE21 H 2.430 -12.571 -13.487 1.00 . A A . 45 GLN HE21 1 1
14 13508 1 1 45 GLN HE22 H 0.834 -13.023 -13.986 1.00 . A A . 45 GLN HE22 1 1
14 13509 1 1 45 GLN HG2 H 3.523 -10.833 -14.419 1.00 . A A . 45 GLN HG2 1 1
14 13510 1 1 45 GLN HG3 H 2.534 -9.690 -13.512 1.00 . A A . 45 GLN HG3 1 1
14 13511 1 1 45 GLN N N 5.084 -8.925 -15.967 1.00 . A A . 45 GLN N 1 1
14 13512 1 1 45 GLN NE2 N 1.582 -12.382 -13.937 1.00 . A A . 45 GLN NE2 1 1
14 13513 1 1 45 GLN O O 4.824 -8.172 -13.352 1.00 . A A . 45 GLN O 1 1
14 13514 1 1 45 GLN OE1 O 0.397 -10.870 -15.093 1.00 . A A . 45 GLN OE1 1 1
14 13515 1 1 46 ALA C C 2.068 -6.747 -11.589 1.00 . A A . 46 ALA C 1 1
14 13516 1 1 46 ALA CA C 3.150 -6.146 -12.476 1.00 . A A . 46 ALA CA 1 1
14 13517 1 1 46 ALA CB C 2.959 -4.641 -12.581 1.00 . A A . 46 ALA CB 1 1
14 13518 1 1 46 ALA H H 2.475 -6.448 -14.458 1.00 . A A . 46 ALA H 1 1
14 13519 1 1 46 ALA HA H 4.115 -6.337 -12.030 1.00 . A A . 46 ALA HA 1 1
14 13520 1 1 46 ALA HB1 H 1.977 -4.429 -12.981 1.00 . A A . 46 ALA HB1 1 1
14 13521 1 1 46 ALA HB2 H 3.710 -4.225 -13.234 1.00 . A A . 46 ALA HB2 1 1
14 13522 1 1 46 ALA HB3 H 3.048 -4.196 -11.600 1.00 . A A . 46 ALA HB3 1 1
14 13523 1 1 46 ALA N N 3.133 -6.757 -13.797 1.00 . A A . 46 ALA N 1 1
14 13524 1 1 46 ALA O O 0.929 -6.932 -12.025 1.00 . A A . 46 ALA O 1 1
14 13525 1 1 47 VAL C C 1.615 -6.936 -8.039 1.00 . A A . 47 VAL C 1 1
14 13526 1 1 47 VAL CA C 1.478 -7.612 -9.395 1.00 . A A . 47 VAL CA 1 1
14 13527 1 1 47 VAL CB C 1.661 -9.134 -9.208 1.00 . A A . 47 VAL CB 1 1
14 13528 1 1 47 VAL CG1 C 1.322 -9.886 -10.486 1.00 . A A . 47 VAL CG1 1 1
14 13529 1 1 47 VAL CG2 C 3.079 -9.452 -8.755 1.00 . A A . 47 VAL CG2 1 1
14 13530 1 1 47 VAL H H 3.354 -6.889 -10.068 1.00 . A A . 47 VAL H 1 1
14 13531 1 1 47 VAL HA H 0.482 -7.434 -9.774 1.00 . A A . 47 VAL HA 1 1
14 13532 1 1 47 VAL HB H 0.981 -9.462 -8.434 1.00 . A A . 47 VAL HB 1 1
14 13533 1 1 47 VAL HG11 H 1.972 -9.554 -11.282 1.00 . A A . 47 VAL HG11 1 1
14 13534 1 1 47 VAL HG12 H 0.293 -9.694 -10.757 1.00 . A A . 47 VAL HG12 1 1
14 13535 1 1 47 VAL HG13 H 1.460 -10.945 -10.328 1.00 . A A . 47 VAL HG13 1 1
14 13536 1 1 47 VAL HG21 H 3.181 -10.518 -8.606 1.00 . A A . 47 VAL HG21 1 1
14 13537 1 1 47 VAL HG22 H 3.285 -8.940 -7.828 1.00 . A A . 47 VAL HG22 1 1
14 13538 1 1 47 VAL HG23 H 3.778 -9.124 -9.508 1.00 . A A . 47 VAL HG23 1 1
14 13539 1 1 47 VAL N N 2.426 -7.054 -10.352 1.00 . A A . 47 VAL N 1 1
14 13540 1 1 47 VAL O O 2.614 -6.269 -7.767 1.00 . A A . 47 VAL O 1 1
14 13541 1 1 48 THR C C 0.532 -7.723 -4.847 1.00 . A A . 48 THR C 1 1
14 13542 1 1 48 THR CA C 0.642 -6.579 -5.845 1.00 . A A . 48 THR CA 1 1
14 13543 1 1 48 THR CB C -0.514 -5.586 -5.612 1.00 . A A . 48 THR CB 1 1
14 13544 1 1 48 THR CG2 C -0.305 -4.793 -4.330 1.00 . A A . 48 THR CG2 1 1
14 13545 1 1 48 THR H H -0.176 -7.626 -7.484 1.00 . A A . 48 THR H 1 1
14 13546 1 1 48 THR HA H 1.581 -6.064 -5.701 1.00 . A A . 48 THR HA 1 1
14 13547 1 1 48 THR HB H -1.438 -6.143 -5.528 1.00 . A A . 48 THR HB 1 1
14 13548 1 1 48 THR HG1 H -1.268 -5.004 -7.341 1.00 . A A . 48 THR HG1 1 1
14 13549 1 1 48 THR HG21 H -0.259 -5.470 -3.490 1.00 . A A . 48 THR HG21 1 1
14 13550 1 1 48 THR HG22 H -1.129 -4.105 -4.194 1.00 . A A . 48 THR HG22 1 1
14 13551 1 1 48 THR HG23 H 0.619 -4.240 -4.396 1.00 . A A . 48 THR HG23 1 1
14 13552 1 1 48 THR N N 0.608 -7.112 -7.196 1.00 . A A . 48 THR N 1 1
14 13553 1 1 48 THR O O -0.298 -8.605 -5.007 1.00 . A A . 48 THR O 1 1
14 13554 1 1 48 THR OG1 O -0.611 -4.679 -6.719 1.00 . A A . 48 THR OG1 1 1
14 13555 1 1 49 PHE C C 1.797 -8.238 -1.490 1.00 . A A . 49 PHE C 1 1
14 13556 1 1 49 PHE CA C 1.352 -8.774 -2.836 1.00 . A A . 49 PHE CA 1 1
14 13557 1 1 49 PHE CB C 2.253 -9.937 -3.284 1.00 . A A . 49 PHE CB 1 1
14 13558 1 1 49 PHE CD1 C 4.052 -9.103 -4.828 1.00 . A A . 49 PHE CD1 1 1
14 13559 1 1 49 PHE CD2 C 4.653 -9.662 -2.590 1.00 . A A . 49 PHE CD2 1 1
14 13560 1 1 49 PHE CE1 C 5.362 -8.757 -5.096 1.00 . A A . 49 PHE CE1 1 1
14 13561 1 1 49 PHE CE2 C 5.965 -9.319 -2.852 1.00 . A A . 49 PHE CE2 1 1
14 13562 1 1 49 PHE CG C 3.681 -9.555 -3.572 1.00 . A A . 49 PHE CG 1 1
14 13563 1 1 49 PHE CZ C 6.321 -8.867 -4.106 1.00 . A A . 49 PHE CZ 1 1
14 13564 1 1 49 PHE H H 2.016 -6.983 -3.739 1.00 . A A . 49 PHE H 1 1
14 13565 1 1 49 PHE HA H 0.338 -9.133 -2.746 1.00 . A A . 49 PHE HA 1 1
14 13566 1 1 49 PHE HB2 H 2.267 -10.687 -2.508 1.00 . A A . 49 PHE HB2 1 1
14 13567 1 1 49 PHE HB3 H 1.837 -10.370 -4.182 1.00 . A A . 49 PHE HB3 1 1
14 13568 1 1 49 PHE HD1 H 3.305 -9.017 -5.602 1.00 . A A . 49 PHE HD1 1 1
14 13569 1 1 49 PHE HD2 H 4.376 -10.014 -1.607 1.00 . A A . 49 PHE HD2 1 1
14 13570 1 1 49 PHE HE1 H 5.638 -8.402 -6.077 1.00 . A A . 49 PHE HE1 1 1
14 13571 1 1 49 PHE HE2 H 6.711 -9.406 -2.076 1.00 . A A . 49 PHE HE2 1 1
14 13572 1 1 49 PHE HZ H 7.346 -8.599 -4.313 1.00 . A A . 49 PHE HZ 1 1
14 13573 1 1 49 PHE N N 1.362 -7.714 -3.827 1.00 . A A . 49 PHE N 1 1
14 13574 1 1 49 PHE O O 1.996 -7.024 -1.329 1.00 . A A . 49 PHE O 1 1
14 13575 1 1 50 ASP C C 3.757 -9.614 0.984 1.00 . A A . 50 ASP C 1 1
14 13576 1 1 50 ASP CA C 2.535 -8.741 0.745 1.00 . A A . 50 ASP CA 1 1
14 13577 1 1 50 ASP CB C 1.559 -8.792 1.928 1.00 . A A . 50 ASP CB 1 1
14 13578 1 1 50 ASP CG C 1.189 -10.189 2.367 1.00 . A A . 50 ASP CG 1 1
14 13579 1 1 50 ASP H H 1.570 -10.051 -0.638 1.00 . A A . 50 ASP H 1 1
14 13580 1 1 50 ASP HA H 2.875 -7.722 0.627 1.00 . A A . 50 ASP HA 1 1
14 13581 1 1 50 ASP HB2 H 2.008 -8.290 2.768 1.00 . A A . 50 ASP HB2 1 1
14 13582 1 1 50 ASP HB3 H 0.650 -8.273 1.655 1.00 . A A . 50 ASP HB3 1 1
14 13583 1 1 50 ASP N N 1.907 -9.120 -0.510 1.00 . A A . 50 ASP N 1 1
14 13584 1 1 50 ASP O O 3.915 -10.663 0.361 1.00 . A A . 50 ASP O 1 1
14 13585 1 1 50 ASP OD1 O 0.250 -10.771 1.789 1.00 . A A . 50 ASP OD1 1 1
14 13586 1 1 50 ASP OD2 O 1.799 -10.685 3.336 1.00 . A A . 50 ASP OD2 1 1
14 13587 1 1 51 VAL C C 6.216 -10.147 3.474 1.00 . A A . 51 VAL C 1 1
14 13588 1 1 51 VAL CA C 5.917 -9.856 2.010 1.00 . A A . 51 VAL CA 1 1
14 13589 1 1 51 VAL CB C 7.074 -9.033 1.386 1.00 . A A . 51 VAL CB 1 1
14 13590 1 1 51 VAL CG1 C 7.375 -7.784 2.201 1.00 . A A . 51 VAL CG1 1 1
14 13591 1 1 51 VAL CG2 C 8.324 -9.880 1.228 1.00 . A A . 51 VAL CG2 1 1
14 13592 1 1 51 VAL H H 4.450 -8.383 2.394 1.00 . A A . 51 VAL H 1 1
14 13593 1 1 51 VAL HA H 5.850 -10.794 1.479 1.00 . A A . 51 VAL HA 1 1
14 13594 1 1 51 VAL HB H 6.761 -8.716 0.402 1.00 . A A . 51 VAL HB 1 1
14 13595 1 1 51 VAL HG11 H 6.484 -7.178 2.272 1.00 . A A . 51 VAL HG11 1 1
14 13596 1 1 51 VAL HG12 H 8.157 -7.219 1.718 1.00 . A A . 51 VAL HG12 1 1
14 13597 1 1 51 VAL HG13 H 7.697 -8.070 3.192 1.00 . A A . 51 VAL HG13 1 1
14 13598 1 1 51 VAL HG21 H 8.107 -10.734 0.603 1.00 . A A . 51 VAL HG21 1 1
14 13599 1 1 51 VAL HG22 H 8.655 -10.220 2.199 1.00 . A A . 51 VAL HG22 1 1
14 13600 1 1 51 VAL HG23 H 9.102 -9.289 0.769 1.00 . A A . 51 VAL HG23 1 1
14 13601 1 1 51 VAL N N 4.648 -9.171 1.850 1.00 . A A . 51 VAL N 1 1
14 13602 1 1 51 VAL O O 5.931 -9.335 4.358 1.00 . A A . 51 VAL O 1 1
14 13603 1 1 52 GLU C C 8.749 -11.545 5.108 1.00 . A A . 52 GLU C 1 1
14 13604 1 1 52 GLU CA C 7.234 -11.661 5.054 1.00 . A A . 52 GLU CA 1 1
14 13605 1 1 52 GLU CB C 6.797 -13.075 5.435 1.00 . A A . 52 GLU CB 1 1
14 13606 1 1 52 GLU CD C 4.898 -14.599 6.073 1.00 . A A . 52 GLU CD 1 1
14 13607 1 1 52 GLU CG C 5.291 -13.232 5.558 1.00 . A A . 52 GLU CG 1 1
14 13608 1 1 52 GLU H H 6.869 -11.973 2.999 1.00 . A A . 52 GLU H 1 1
14 13609 1 1 52 GLU HA H 6.801 -10.957 5.749 1.00 . A A . 52 GLU HA 1 1
14 13610 1 1 52 GLU HB2 H 7.150 -13.764 4.682 1.00 . A A . 52 GLU HB2 1 1
14 13611 1 1 52 GLU HB3 H 7.244 -13.332 6.383 1.00 . A A . 52 GLU HB3 1 1
14 13612 1 1 52 GLU HG2 H 4.917 -12.486 6.242 1.00 . A A . 52 GLU HG2 1 1
14 13613 1 1 52 GLU HG3 H 4.845 -13.086 4.585 1.00 . A A . 52 GLU HG3 1 1
14 13614 1 1 52 GLU N N 6.769 -11.318 3.729 1.00 . A A . 52 GLU N 1 1
14 13615 1 1 52 GLU O O 9.472 -12.407 4.605 1.00 . A A . 52 GLU O 1 1
14 13616 1 1 52 GLU OE1 O 5.150 -14.879 7.265 1.00 . A A . 52 GLU OE1 1 1
14 13617 1 1 52 GLU OE2 O 4.349 -15.402 5.293 1.00 . A A . 52 GLU OE2 1 1
14 13618 1 1 53 GLU C C 11.144 -10.919 7.087 1.00 . A A . 53 GLU C 1 1
14 13619 1 1 53 GLU CA C 10.646 -10.222 5.831 1.00 . A A . 53 GLU CA 1 1
14 13620 1 1 53 GLU CB C 10.922 -8.718 5.887 1.00 . A A . 53 GLU CB 1 1
14 13621 1 1 53 GLU CD C 10.496 -6.468 4.798 1.00 . A A . 53 GLU CD 1 1
14 13622 1 1 53 GLU CG C 10.365 -7.971 4.683 1.00 . A A . 53 GLU CG 1 1
14 13623 1 1 53 GLU H H 8.591 -9.796 6.044 1.00 . A A . 53 GLU H 1 1
14 13624 1 1 53 GLU HA H 11.143 -10.647 4.970 1.00 . A A . 53 GLU HA 1 1
14 13625 1 1 53 GLU HB2 H 10.472 -8.312 6.779 1.00 . A A . 53 GLU HB2 1 1
14 13626 1 1 53 GLU HB3 H 11.989 -8.556 5.922 1.00 . A A . 53 GLU HB3 1 1
14 13627 1 1 53 GLU HG2 H 10.895 -8.293 3.800 1.00 . A A . 53 GLU HG2 1 1
14 13628 1 1 53 GLU HG3 H 9.319 -8.220 4.583 1.00 . A A . 53 GLU HG3 1 1
14 13629 1 1 53 GLU N N 9.220 -10.457 5.691 1.00 . A A . 53 GLU N 1 1
14 13630 1 1 53 GLU O O 10.652 -10.657 8.183 1.00 . A A . 53 GLU O 1 1
14 13631 1 1 53 GLU OE1 O 9.604 -5.835 5.406 1.00 . A A . 53 GLU OE1 1 1
14 13632 1 1 53 GLU OE2 O 11.481 -5.910 4.270 1.00 . A A . 53 GLU OE2 1 1
14 13633 1 1 54 GLY C C 13.999 -12.494 8.352 1.00 . A A . 54 GLY C 1 1
14 13634 1 1 54 GLY CA C 12.525 -12.640 8.035 1.00 . A A . 54 GLY CA 1 1
14 13635 1 1 54 GLY H H 12.504 -11.940 6.038 1.00 . A A . 54 GLY H 1 1
14 13636 1 1 54 GLY HA2 H 11.954 -12.363 8.909 1.00 . A A . 54 GLY HA2 1 1
14 13637 1 1 54 GLY HA3 H 12.322 -13.677 7.804 1.00 . A A . 54 GLY HA3 1 1
14 13638 1 1 54 GLY N N 12.093 -11.826 6.921 1.00 . A A . 54 GLY N 1 1
14 13639 1 1 54 GLY O O 14.625 -11.493 8.009 1.00 . A A . 54 GLY O 1 1
14 13640 1 1 55 GLN C C 16.966 -13.767 8.410 1.00 . A A . 55 GLN C 1 1
14 13641 1 1 55 GLN CA C 15.912 -13.528 9.495 1.00 . A A . 55 GLN CA 1 1
14 13642 1 1 55 GLN CB C 16.027 -14.611 10.569 1.00 . A A . 55 GLN CB 1 1
14 13643 1 1 55 GLN CD C 15.574 -17.038 11.173 1.00 . A A . 55 GLN CD 1 1
14 13644 1 1 55 GLN CG C 15.644 -16.001 10.067 1.00 . A A . 55 GLN CG 1 1
14 13645 1 1 55 GLN H H 14.013 -14.346 9.077 1.00 . A A . 55 GLN H 1 1
14 13646 1 1 55 GLN HA H 16.089 -12.565 9.949 1.00 . A A . 55 GLN HA 1 1
14 13647 1 1 55 GLN HB2 H 17.048 -14.645 10.922 1.00 . A A . 55 GLN HB2 1 1
14 13648 1 1 55 GLN HB3 H 15.377 -14.356 11.392 1.00 . A A . 55 GLN HB3 1 1
14 13649 1 1 55 GLN HE21 H 16.102 -18.470 9.901 1.00 . A A . 55 GLN HE21 1 1
14 13650 1 1 55 GLN HE22 H 15.822 -18.977 11.533 1.00 . A A . 55 GLN HE22 1 1
14 13651 1 1 55 GLN HG2 H 14.677 -15.943 9.591 1.00 . A A . 55 GLN HG2 1 1
14 13652 1 1 55 GLN HG3 H 16.379 -16.320 9.342 1.00 . A A . 55 GLN HG3 1 1
14 13653 1 1 55 GLN N N 14.550 -13.535 8.965 1.00 . A A . 55 GLN N 1 1
14 13654 1 1 55 GLN NE2 N 15.860 -18.286 10.836 1.00 . A A . 55 GLN NE2 1 1
14 13655 1 1 55 GLN O O 18.091 -14.175 8.705 1.00 . A A . 55 GLN O 1 1
14 13656 1 1 55 GLN OE1 O 15.254 -16.722 12.318 1.00 . A A . 55 GLN OE1 1 1
14 13657 1 1 56 ARG C C 17.122 -12.789 4.887 1.00 . A A . 56 ARG C 1 1
14 13658 1 1 56 ARG CA C 17.526 -13.683 6.048 1.00 . A A . 56 ARG CA 1 1
14 13659 1 1 56 ARG CB C 17.568 -15.150 5.600 1.00 . A A . 56 ARG CB 1 1
14 13660 1 1 56 ARG CD C 18.407 -16.833 3.918 1.00 . A A . 56 ARG CD 1 1
14 13661 1 1 56 ARG CG C 18.324 -15.363 4.296 1.00 . A A . 56 ARG CG 1 1
14 13662 1 1 56 ARG CZ C 19.823 -18.796 4.416 1.00 . A A . 56 ARG CZ 1 1
14 13663 1 1 56 ARG H H 15.705 -13.159 6.992 1.00 . A A . 56 ARG H 1 1
14 13664 1 1 56 ARG HA H 18.510 -13.390 6.381 1.00 . A A . 56 ARG HA 1 1
14 13665 1 1 56 ARG HB2 H 18.049 -15.735 6.371 1.00 . A A . 56 ARG HB2 1 1
14 13666 1 1 56 ARG HB3 H 16.555 -15.505 5.468 1.00 . A A . 56 ARG HB3 1 1
14 13667 1 1 56 ARG HD2 H 17.448 -17.293 4.104 1.00 . A A . 56 ARG HD2 1 1
14 13668 1 1 56 ARG HD3 H 18.642 -16.906 2.867 1.00 . A A . 56 ARG HD3 1 1
14 13669 1 1 56 ARG HE H 19.882 -17.050 5.412 1.00 . A A . 56 ARG HE 1 1
14 13670 1 1 56 ARG HG2 H 17.816 -14.829 3.508 1.00 . A A . 56 ARG HG2 1 1
14 13671 1 1 56 ARG HG3 H 19.325 -14.974 4.408 1.00 . A A . 56 ARG HG3 1 1
14 13672 1 1 56 ARG HH11 H 18.395 -19.113 3.013 1.00 . A A . 56 ARG HH11 1 1
14 13673 1 1 56 ARG HH12 H 19.470 -20.449 3.291 1.00 . A A . 56 ARG HH12 1 1
14 13674 1 1 56 ARG HH21 H 21.300 -18.823 5.815 1.00 . A A . 56 ARG HH21 1 1
14 13675 1 1 56 ARG HH22 H 21.140 -20.276 4.870 1.00 . A A . 56 ARG HH22 1 1
14 13676 1 1 56 ARG N N 16.607 -13.506 7.164 1.00 . A A . 56 ARG N 1 1
14 13677 1 1 56 ARG NE N 19.432 -17.547 4.685 1.00 . A A . 56 ARG NE 1 1
14 13678 1 1 56 ARG NH1 N 19.178 -19.510 3.503 1.00 . A A . 56 ARG NH1 1 1
14 13679 1 1 56 ARG NH2 N 20.827 -19.344 5.093 1.00 . A A . 56 ARG NH2 1 1
14 13680 1 1 56 ARG O O 17.921 -11.995 4.392 1.00 . A A . 56 ARG O 1 1
14 13681 1 1 57 GLY C C 13.880 -12.037 3.362 1.00 . A A . 57 GLY C 1 1
14 13682 1 1 57 GLY CA C 15.388 -12.120 3.367 1.00 . A A . 57 GLY CA 1 1
14 13683 1 1 57 GLY H H 15.275 -13.547 4.913 1.00 . A A . 57 GLY H 1 1
14 13684 1 1 57 GLY HA2 H 15.797 -11.122 3.444 1.00 . A A . 57 GLY HA2 1 1
14 13685 1 1 57 GLY HA3 H 15.719 -12.565 2.440 1.00 . A A . 57 GLY HA3 1 1
14 13686 1 1 57 GLY N N 15.875 -12.913 4.468 1.00 . A A . 57 GLY N 1 1
14 13687 1 1 57 GLY O O 13.225 -12.637 4.220 1.00 . A A . 57 GLY O 1 1
14 13688 1 1 58 PRO C C 11.234 -12.249 1.426 1.00 . A A . 58 PRO C 1 1
14 13689 1 1 58 PRO CA C 11.861 -11.152 2.290 1.00 . A A . 58 PRO CA 1 1
14 13690 1 1 58 PRO CB C 11.723 -9.788 1.622 1.00 . A A . 58 PRO CB 1 1
14 13691 1 1 58 PRO CD C 14.019 -10.511 1.393 1.00 . A A . 58 PRO CD 1 1
14 13692 1 1 58 PRO CG C 12.950 -9.636 0.780 1.00 . A A . 58 PRO CG 1 1
14 13693 1 1 58 PRO HA H 11.378 -11.135 3.257 1.00 . A A . 58 PRO HA 1 1
14 13694 1 1 58 PRO HB2 H 10.826 -9.770 1.020 1.00 . A A . 58 PRO HB2 1 1
14 13695 1 1 58 PRO HB3 H 11.669 -9.020 2.377 1.00 . A A . 58 PRO HB3 1 1
14 13696 1 1 58 PRO HD2 H 14.447 -11.161 0.643 1.00 . A A . 58 PRO HD2 1 1
14 13697 1 1 58 PRO HD3 H 14.789 -9.902 1.846 1.00 . A A . 58 PRO HD3 1 1
14 13698 1 1 58 PRO HG2 H 12.741 -9.956 -0.230 1.00 . A A . 58 PRO HG2 1 1
14 13699 1 1 58 PRO HG3 H 13.267 -8.604 0.786 1.00 . A A . 58 PRO HG3 1 1
14 13700 1 1 58 PRO N N 13.302 -11.294 2.416 1.00 . A A . 58 PRO N 1 1
14 13701 1 1 58 PRO O O 11.606 -12.434 0.264 1.00 . A A . 58 PRO O 1 1
14 13702 1 1 59 GLN C C 8.218 -13.498 0.826 1.00 . A A . 59 GLN C 1 1
14 13703 1 1 59 GLN CA C 9.579 -14.021 1.267 1.00 . A A . 59 GLN CA 1 1
14 13704 1 1 59 GLN CB C 9.398 -15.265 2.139 1.00 . A A . 59 GLN CB 1 1
14 13705 1 1 59 GLN CD C 10.500 -17.061 3.540 1.00 . A A . 59 GLN CD 1 1
14 13706 1 1 59 GLN CG C 10.699 -15.808 2.709 1.00 . A A . 59 GLN CG 1 1
14 13707 1 1 59 GLN H H 10.063 -12.822 2.946 1.00 . A A . 59 GLN H 1 1
14 13708 1 1 59 GLN HA H 10.162 -14.277 0.395 1.00 . A A . 59 GLN HA 1 1
14 13709 1 1 59 GLN HB2 H 8.745 -15.019 2.964 1.00 . A A . 59 GLN HB2 1 1
14 13710 1 1 59 GLN HB3 H 8.936 -16.042 1.548 1.00 . A A . 59 GLN HB3 1 1
14 13711 1 1 59 GLN HE21 H 12.331 -17.686 3.091 1.00 . A A . 59 GLN HE21 1 1
14 13712 1 1 59 GLN HE22 H 11.412 -18.727 4.116 1.00 . A A . 59 GLN HE22 1 1
14 13713 1 1 59 GLN HG2 H 11.366 -16.040 1.893 1.00 . A A . 59 GLN HG2 1 1
14 13714 1 1 59 GLN HG3 H 11.145 -15.048 3.333 1.00 . A A . 59 GLN HG3 1 1
14 13715 1 1 59 GLN N N 10.291 -12.984 2.001 1.00 . A A . 59 GLN N 1 1
14 13716 1 1 59 GLN NE2 N 11.516 -17.909 3.586 1.00 . A A . 59 GLN NE2 1 1
14 13717 1 1 59 GLN O O 7.499 -12.891 1.615 1.00 . A A . 59 GLN O 1 1
14 13718 1 1 59 GLN OE1 O 9.447 -17.262 4.142 1.00 . A A . 59 GLN OE1 1 1
14 13719 1 1 60 ALA C C 5.441 -14.139 -0.544 1.00 . A A . 60 ALA C 1 1
14 13720 1 1 60 ALA CA C 6.601 -13.247 -0.965 1.00 . A A . 60 ALA CA 1 1
14 13721 1 1 60 ALA CB C 6.666 -13.146 -2.479 1.00 . A A . 60 ALA CB 1 1
14 13722 1 1 60 ALA H H 8.471 -14.246 -1.009 1.00 . A A . 60 ALA H 1 1
14 13723 1 1 60 ALA HA H 6.436 -12.255 -0.572 1.00 . A A . 60 ALA HA 1 1
14 13724 1 1 60 ALA HB1 H 6.773 -14.133 -2.902 1.00 . A A . 60 ALA HB1 1 1
14 13725 1 1 60 ALA HB2 H 7.513 -12.539 -2.764 1.00 . A A . 60 ALA HB2 1 1
14 13726 1 1 60 ALA HB3 H 5.758 -12.692 -2.848 1.00 . A A . 60 ALA HB3 1 1
14 13727 1 1 60 ALA N N 7.865 -13.735 -0.429 1.00 . A A . 60 ALA N 1 1
14 13728 1 1 60 ALA O O 5.537 -15.371 -0.606 1.00 . A A . 60 ALA O 1 1
14 13729 1 1 61 ALA C C 1.912 -13.515 -0.170 1.00 . A A . 61 ALA C 1 1
14 13730 1 1 61 ALA CA C 3.163 -14.234 0.304 1.00 . A A . 61 ALA CA 1 1
14 13731 1 1 61 ALA CB C 3.139 -14.364 1.816 1.00 . A A . 61 ALA CB 1 1
14 13732 1 1 61 ALA H H 4.341 -12.527 -0.094 1.00 . A A . 61 ALA H 1 1
14 13733 1 1 61 ALA HA H 3.191 -15.224 -0.126 1.00 . A A . 61 ALA HA 1 1
14 13734 1 1 61 ALA HB1 H 3.069 -13.380 2.257 1.00 . A A . 61 ALA HB1 1 1
14 13735 1 1 61 ALA HB2 H 4.043 -14.848 2.151 1.00 . A A . 61 ALA HB2 1 1
14 13736 1 1 61 ALA HB3 H 2.283 -14.950 2.111 1.00 . A A . 61 ALA HB3 1 1
14 13737 1 1 61 ALA N N 4.350 -13.514 -0.122 1.00 . A A . 61 ALA N 1 1
14 13738 1 1 61 ALA O O 1.858 -12.290 -0.133 1.00 . A A . 61 ALA O 1 1
14 13739 1 1 62 ASN C C -0.196 -12.651 -2.132 1.00 . A A . 62 ASN C 1 1
14 13740 1 1 62 ASN CA C -0.365 -13.725 -1.048 1.00 . A A . 62 ASN CA 1 1
14 13741 1 1 62 ASN CB C -1.138 -13.194 0.171 1.00 . A A . 62 ASN CB 1 1
14 13742 1 1 62 ASN CG C -2.235 -12.213 -0.184 1.00 . A A . 62 ASN CG 1 1
14 13743 1 1 62 ASN H H 1.050 -15.252 -0.659 1.00 . A A . 62 ASN H 1 1
14 13744 1 1 62 ASN HA H -0.932 -14.538 -1.477 1.00 . A A . 62 ASN HA 1 1
14 13745 1 1 62 ASN HB2 H -1.588 -14.027 0.689 1.00 . A A . 62 ASN HB2 1 1
14 13746 1 1 62 ASN HB3 H -0.442 -12.701 0.837 1.00 . A A . 62 ASN HB3 1 1
14 13747 1 1 62 ASN HD21 H -1.055 -10.705 0.350 1.00 . A A . 62 ASN HD21 1 1
14 13748 1 1 62 ASN HD22 H -2.627 -10.270 -0.231 1.00 . A A . 62 ASN HD22 1 1
14 13749 1 1 62 ASN N N 0.919 -14.282 -0.619 1.00 . A A . 62 ASN N 1 1
14 13750 1 1 62 ASN ND2 N -1.952 -10.933 -0.002 1.00 . A A . 62 ASN ND2 1 1
14 13751 1 1 62 ASN O O 0.109 -11.481 -1.852 1.00 . A A . 62 ASN O 1 1
14 13752 1 1 62 ASN OD1 O -3.337 -12.601 -0.574 1.00 . A A . 62 ASN OD1 1 1
14 13753 1 1 63 VAL C C -1.642 -11.879 -5.109 1.00 . A A . 63 VAL C 1 1
14 13754 1 1 63 VAL CA C -0.268 -12.169 -4.516 1.00 . A A . 63 VAL CA 1 1
14 13755 1 1 63 VAL CB C 0.645 -12.742 -5.622 1.00 . A A . 63 VAL CB 1 1
14 13756 1 1 63 VAL CG1 C 0.716 -11.794 -6.811 1.00 . A A . 63 VAL CG1 1 1
14 13757 1 1 63 VAL CG2 C 2.038 -13.023 -5.082 1.00 . A A . 63 VAL CG2 1 1
14 13758 1 1 63 VAL H H -0.567 -14.019 -3.542 1.00 . A A . 63 VAL H 1 1
14 13759 1 1 63 VAL HA H 0.164 -11.244 -4.167 1.00 . A A . 63 VAL HA 1 1
14 13760 1 1 63 VAL HB H 0.221 -13.676 -5.963 1.00 . A A . 63 VAL HB 1 1
14 13761 1 1 63 VAL HG11 H 1.316 -12.241 -7.591 1.00 . A A . 63 VAL HG11 1 1
14 13762 1 1 63 VAL HG12 H 1.164 -10.861 -6.502 1.00 . A A . 63 VAL HG12 1 1
14 13763 1 1 63 VAL HG13 H -0.281 -11.610 -7.186 1.00 . A A . 63 VAL HG13 1 1
14 13764 1 1 63 VAL HG21 H 1.975 -13.728 -4.265 1.00 . A A . 63 VAL HG21 1 1
14 13765 1 1 63 VAL HG22 H 2.483 -12.103 -4.729 1.00 . A A . 63 VAL HG22 1 1
14 13766 1 1 63 VAL HG23 H 2.648 -13.438 -5.868 1.00 . A A . 63 VAL HG23 1 1
14 13767 1 1 63 VAL N N -0.370 -13.071 -3.380 1.00 . A A . 63 VAL N 1 1
14 13768 1 1 63 VAL O O -2.342 -12.782 -5.566 1.00 . A A . 63 VAL O 1 1
14 13769 1 1 64 GLN C C -2.936 -9.563 -7.087 1.00 . A A . 64 GLN C 1 1
14 13770 1 1 64 GLN CA C -3.248 -10.165 -5.718 1.00 . A A . 64 GLN CA 1 1
14 13771 1 1 64 GLN CB C -3.951 -9.136 -4.824 1.00 . A A . 64 GLN CB 1 1
14 13772 1 1 64 GLN CD C -5.924 -7.579 -4.519 1.00 . A A . 64 GLN CD 1 1
14 13773 1 1 64 GLN CG C -5.269 -8.636 -5.389 1.00 . A A . 64 GLN CG 1 1
14 13774 1 1 64 GLN H H -1.425 -9.947 -4.678 1.00 . A A . 64 GLN H 1 1
14 13775 1 1 64 GLN HA H -3.890 -11.023 -5.849 1.00 . A A . 64 GLN HA 1 1
14 13776 1 1 64 GLN HB2 H -4.146 -9.587 -3.863 1.00 . A A . 64 GLN HB2 1 1
14 13777 1 1 64 GLN HB3 H -3.298 -8.288 -4.687 1.00 . A A . 64 GLN HB3 1 1
14 13778 1 1 64 GLN HE21 H -5.158 -8.395 -2.877 1.00 . A A . 64 GLN HE21 1 1
14 13779 1 1 64 GLN HE22 H -6.145 -6.994 -2.633 1.00 . A A . 64 GLN HE22 1 1
14 13780 1 1 64 GLN HG2 H -5.089 -8.213 -6.365 1.00 . A A . 64 GLN HG2 1 1
14 13781 1 1 64 GLN HG3 H -5.945 -9.473 -5.480 1.00 . A A . 64 GLN HG3 1 1
14 13782 1 1 64 GLN N N -2.015 -10.613 -5.099 1.00 . A A . 64 GLN N 1 1
14 13783 1 1 64 GLN NE2 N -5.717 -7.663 -3.214 1.00 . A A . 64 GLN NE2 1 1
14 13784 1 1 64 GLN O O -1.963 -8.818 -7.242 1.00 . A A . 64 GLN O 1 1
14 13785 1 1 64 GLN OE1 O -6.616 -6.694 -5.022 1.00 . A A . 64 GLN OE1 1 1
14 13786 1 1 65 LYS C C -3.645 -7.916 -9.500 1.00 . A A . 65 LYS C 1 1
14 13787 1 1 65 LYS CA C -3.518 -9.434 -9.433 1.00 . A A . 65 LYS CA 1 1
14 13788 1 1 65 LYS CB C -4.515 -10.086 -10.389 1.00 . A A . 65 LYS CB 1 1
14 13789 1 1 65 LYS CD C -2.841 -10.562 -12.195 1.00 . A A . 65 LYS CD 1 1
14 13790 1 1 65 LYS CE C -2.475 -10.366 -13.657 1.00 . A A . 65 LYS CE 1 1
14 13791 1 1 65 LYS CG C -4.166 -9.901 -11.857 1.00 . A A . 65 LYS CG 1 1
14 13792 1 1 65 LYS H H -4.516 -10.473 -7.892 1.00 . A A . 65 LYS H 1 1
14 13793 1 1 65 LYS HA H -2.515 -9.715 -9.720 1.00 . A A . 65 LYS HA 1 1
14 13794 1 1 65 LYS HB2 H -4.551 -11.145 -10.181 1.00 . A A . 65 LYS HB2 1 1
14 13795 1 1 65 LYS HB3 H -5.492 -9.660 -10.217 1.00 . A A . 65 LYS HB3 1 1
14 13796 1 1 65 LYS HD2 H -2.067 -10.125 -11.581 1.00 . A A . 65 LYS HD2 1 1
14 13797 1 1 65 LYS HD3 H -2.915 -11.619 -11.988 1.00 . A A . 65 LYS HD3 1 1
14 13798 1 1 65 LYS HE2 H -2.375 -9.308 -13.851 1.00 . A A . 65 LYS HE2 1 1
14 13799 1 1 65 LYS HE3 H -1.530 -10.856 -13.843 1.00 . A A . 65 LYS HE3 1 1
14 13800 1 1 65 LYS HG2 H -4.943 -10.343 -12.462 1.00 . A A . 65 LYS HG2 1 1
14 13801 1 1 65 LYS HG3 H -4.095 -8.844 -12.071 1.00 . A A . 65 LYS HG3 1 1
14 13802 1 1 65 LYS HZ1 H -3.256 -10.699 -15.564 1.00 . A A . 65 LYS HZ1 1 1
14 13803 1 1 65 LYS HZ2 H -4.438 -10.525 -14.360 1.00 . A A . 65 LYS HZ2 1 1
14 13804 1 1 65 LYS HZ3 H -3.543 -11.966 -14.472 1.00 . A A . 65 LYS HZ3 1 1
14 13805 1 1 65 LYS N N -3.745 -9.900 -8.077 1.00 . A A . 65 LYS N 1 1
14 13806 1 1 65 LYS NZ N -3.500 -10.928 -14.574 1.00 . A A . 65 LYS NZ 1 1
14 13807 1 1 65 LYS O O -4.662 -7.349 -9.091 1.00 . A A . 65 LYS O 1 1
14 13808 1 1 66 ALA C C -3.171 -5.436 -11.485 1.00 . A A . 66 ALA C 1 1
14 13809 1 1 66 ALA CA C -2.608 -5.822 -10.130 1.00 . A A . 66 ALA CA 1 1
14 13810 1 1 66 ALA CB C -1.204 -5.259 -9.952 1.00 . A A . 66 ALA CB 1 1
14 13811 1 1 66 ALA H H -1.826 -7.768 -10.308 1.00 . A A . 66 ALA H 1 1
14 13812 1 1 66 ALA HA H -3.240 -5.413 -9.354 1.00 . A A . 66 ALA HA 1 1
14 13813 1 1 66 ALA HB1 H -0.799 -5.594 -9.010 1.00 . A A . 66 ALA HB1 1 1
14 13814 1 1 66 ALA HB2 H -1.245 -4.179 -9.963 1.00 . A A . 66 ALA HB2 1 1
14 13815 1 1 66 ALA HB3 H -0.571 -5.603 -10.758 1.00 . A A . 66 ALA HB3 1 1
14 13816 1 1 66 ALA N N -2.606 -7.264 -9.999 1.00 . A A . 66 ALA N 1 1
14 13817 1 1 66 ALA O O -2.388 -5.327 -12.443 1.00 . A A . 66 ALA O 1 1
14 13818 1 1 66 ALA OXT O -4.404 -5.284 -11.597 1.00 . A A . 66 ALA OXT 1 1
15 13819 1 1 1 MET C C 3.076 -3.141 -0.677 1.00 . A A . 1 MET C 1 1
15 13820 1 1 1 MET CA C 2.256 -3.472 0.569 1.00 . A A . 1 MET CA 1 1
15 13821 1 1 1 MET CB C 2.547 -2.424 1.650 1.00 . A A . 1 MET CB 1 1
15 13822 1 1 1 MET CE C -0.411 -3.127 4.508 1.00 . A A . 1 MET CE 1 1
15 13823 1 1 1 MET CG C 1.853 -2.692 2.974 1.00 . A A . 1 MET CG 1 1
15 13824 1 1 1 MET H1 H 1.988 -5.071 1.893 1.00 . A A . 1 MET H1 1 1
15 13825 1 1 1 MET H2 H 3.585 -4.875 1.352 1.00 . A A . 1 MET H2 1 1
15 13826 1 1 1 MET H3 H 2.416 -5.537 0.318 1.00 . A A . 1 MET H3 1 1
15 13827 1 1 1 MET HA H 1.206 -3.441 0.318 1.00 . A A . 1 MET HA 1 1
15 13828 1 1 1 MET HB2 H 3.613 -2.398 1.828 1.00 . A A . 1 MET HB2 1 1
15 13829 1 1 1 MET HB3 H 2.229 -1.457 1.292 1.00 . A A . 1 MET HB3 1 1
15 13830 1 1 1 MET HE1 H -1.482 -3.270 4.563 1.00 . A A . 1 MET HE1 1 1
15 13831 1 1 1 MET HE2 H -0.130 -2.263 5.095 1.00 . A A . 1 MET HE2 1 1
15 13832 1 1 1 MET HE3 H 0.089 -4.003 4.895 1.00 . A A . 1 MET HE3 1 1
15 13833 1 1 1 MET HG2 H 2.252 -3.603 3.395 1.00 . A A . 1 MET HG2 1 1
15 13834 1 1 1 MET HG3 H 2.056 -1.869 3.645 1.00 . A A . 1 MET HG3 1 1
15 13835 1 1 1 MET N N 2.581 -4.832 1.065 1.00 . A A . 1 MET N 1 1
15 13836 1 1 1 MET O O 2.908 -2.082 -1.274 1.00 . A A . 1 MET O 1 1
15 13837 1 1 1 MET SD S 0.067 -2.871 2.800 1.00 . A A . 1 MET SD 1 1
15 13838 1 1 2 GLU C C 4.308 -4.223 -3.508 1.00 . A A . 2 GLU C 1 1
15 13839 1 1 2 GLU CA C 4.880 -3.801 -2.162 1.00 . A A . 2 GLU CA 1 1
15 13840 1 1 2 GLU CB C 6.187 -4.550 -1.910 1.00 . A A . 2 GLU CB 1 1
15 13841 1 1 2 GLU CD C 7.100 -2.652 -0.543 1.00 . A A . 2 GLU CD 1 1
15 13842 1 1 2 GLU CG C 6.882 -4.144 -0.625 1.00 . A A . 2 GLU CG 1 1
15 13843 1 1 2 GLU H H 3.950 -4.939 -0.654 1.00 . A A . 2 GLU H 1 1
15 13844 1 1 2 GLU HA H 5.081 -2.741 -2.184 1.00 . A A . 2 GLU HA 1 1
15 13845 1 1 2 GLU HB2 H 5.978 -5.609 -1.861 1.00 . A A . 2 GLU HB2 1 1
15 13846 1 1 2 GLU HB3 H 6.861 -4.363 -2.733 1.00 . A A . 2 GLU HB3 1 1
15 13847 1 1 2 GLU HG2 H 6.276 -4.452 0.215 1.00 . A A . 2 GLU HG2 1 1
15 13848 1 1 2 GLU HG3 H 7.842 -4.637 -0.576 1.00 . A A . 2 GLU HG3 1 1
15 13849 1 1 2 GLU N N 3.946 -4.058 -1.079 1.00 . A A . 2 GLU N 1 1
15 13850 1 1 2 GLU O O 4.107 -5.407 -3.758 1.00 . A A . 2 GLU O 1 1
15 13851 1 1 2 GLU OE1 O 7.909 -2.125 -1.336 1.00 . A A . 2 GLU OE1 1 1
15 13852 1 1 2 GLU OE2 O 6.449 -2.004 0.292 1.00 . A A . 2 GLU OE2 1 1
15 13853 1 1 3 GLN C C 4.798 -3.307 -6.677 1.00 . A A . 3 GLN C 1 1
15 13854 1 1 3 GLN CA C 3.633 -3.561 -5.731 1.00 . A A . 3 GLN CA 1 1
15 13855 1 1 3 GLN CB C 2.425 -2.718 -6.142 1.00 . A A . 3 GLN CB 1 1
15 13856 1 1 3 GLN CD C 0.704 -2.218 -7.912 1.00 . A A . 3 GLN CD 1 1
15 13857 1 1 3 GLN CG C 1.899 -3.056 -7.527 1.00 . A A . 3 GLN CG 1 1
15 13858 1 1 3 GLN H H 4.131 -2.322 -4.090 1.00 . A A . 3 GLN H 1 1
15 13859 1 1 3 GLN HA H 3.368 -4.609 -5.775 1.00 . A A . 3 GLN HA 1 1
15 13860 1 1 3 GLN HB2 H 1.630 -2.877 -5.429 1.00 . A A . 3 GLN HB2 1 1
15 13861 1 1 3 GLN HB3 H 2.704 -1.675 -6.131 1.00 . A A . 3 GLN HB3 1 1
15 13862 1 1 3 GLN HE21 H -0.507 -3.519 -7.034 1.00 . A A . 3 GLN HE21 1 1
15 13863 1 1 3 GLN HE22 H -1.276 -2.158 -7.786 1.00 . A A . 3 GLN HE22 1 1
15 13864 1 1 3 GLN HG2 H 2.684 -2.887 -8.248 1.00 . A A . 3 GLN HG2 1 1
15 13865 1 1 3 GLN HG3 H 1.612 -4.098 -7.546 1.00 . A A . 3 GLN HG3 1 1
15 13866 1 1 3 GLN N N 4.042 -3.257 -4.370 1.00 . A A . 3 GLN N 1 1
15 13867 1 1 3 GLN NE2 N -0.476 -2.674 -7.538 1.00 . A A . 3 GLN NE2 1 1
15 13868 1 1 3 GLN O O 5.254 -2.173 -6.816 1.00 . A A . 3 GLN O 1 1
15 13869 1 1 3 GLN OE1 O 0.843 -1.158 -8.527 1.00 . A A . 3 GLN OE1 1 1
15 13870 1 1 4 GLY C C 6.411 -5.111 -9.380 1.00 . A A . 4 GLY C 1 1
15 13871 1 1 4 GLY CA C 6.450 -4.233 -8.154 1.00 . A A . 4 GLY CA 1 1
15 13872 1 1 4 GLY H H 4.794 -5.215 -7.277 1.00 . A A . 4 GLY H 1 1
15 13873 1 1 4 GLY HA2 H 6.552 -3.205 -8.468 1.00 . A A . 4 GLY HA2 1 1
15 13874 1 1 4 GLY HA3 H 7.312 -4.501 -7.561 1.00 . A A . 4 GLY HA3 1 1
15 13875 1 1 4 GLY N N 5.267 -4.355 -7.334 1.00 . A A . 4 GLY N 1 1
15 13876 1 1 4 GLY O O 5.428 -5.810 -9.621 1.00 . A A . 4 GLY O 1 1
15 13877 1 1 5 THR C C 8.204 -7.186 -11.201 1.00 . A A . 5 THR C 1 1
15 13878 1 1 5 THR CA C 7.565 -5.811 -11.398 1.00 . A A . 5 THR CA 1 1
15 13879 1 1 5 THR CB C 8.382 -5.007 -12.427 1.00 . A A . 5 THR CB 1 1
15 13880 1 1 5 THR CG2 C 8.294 -5.638 -13.810 1.00 . A A . 5 THR CG2 1 1
15 13881 1 1 5 THR H H 8.265 -4.561 -9.853 1.00 . A A . 5 THR H 1 1
15 13882 1 1 5 THR HA H 6.563 -5.936 -11.777 1.00 . A A . 5 THR HA 1 1
15 13883 1 1 5 THR HB H 9.417 -5.001 -12.115 1.00 . A A . 5 THR HB 1 1
15 13884 1 1 5 THR HG1 H 6.934 -3.659 -12.488 1.00 . A A . 5 THR HG1 1 1
15 13885 1 1 5 THR HG21 H 8.673 -6.648 -13.770 1.00 . A A . 5 THR HG21 1 1
15 13886 1 1 5 THR HG22 H 8.883 -5.061 -14.508 1.00 . A A . 5 THR HG22 1 1
15 13887 1 1 5 THR HG23 H 7.264 -5.654 -14.137 1.00 . A A . 5 THR HG23 1 1
15 13888 1 1 5 THR N N 7.489 -5.083 -10.144 1.00 . A A . 5 THR N 1 1
15 13889 1 1 5 THR O O 9.288 -7.301 -10.622 1.00 . A A . 5 THR O 1 1
15 13890 1 1 5 THR OG1 O 7.898 -3.655 -12.478 1.00 . A A . 5 THR OG1 1 1
15 13891 1 1 6 VAL C C 9.243 -9.714 -12.541 1.00 . A A . 6 VAL C 1 1
15 13892 1 1 6 VAL CA C 8.049 -9.580 -11.608 1.00 . A A . 6 VAL CA 1 1
15 13893 1 1 6 VAL CB C 6.990 -10.631 -12.013 1.00 . A A . 6 VAL CB 1 1
15 13894 1 1 6 VAL CG1 C 7.546 -12.042 -11.876 1.00 . A A . 6 VAL CG1 1 1
15 13895 1 1 6 VAL CG2 C 5.725 -10.474 -11.185 1.00 . A A . 6 VAL CG2 1 1
15 13896 1 1 6 VAL H H 6.633 -8.072 -12.071 1.00 . A A . 6 VAL H 1 1
15 13897 1 1 6 VAL HA H 8.364 -9.778 -10.595 1.00 . A A . 6 VAL HA 1 1
15 13898 1 1 6 VAL HB H 6.737 -10.472 -13.049 1.00 . A A . 6 VAL HB 1 1
15 13899 1 1 6 VAL HG11 H 8.416 -12.147 -12.509 1.00 . A A . 6 VAL HG11 1 1
15 13900 1 1 6 VAL HG12 H 6.792 -12.756 -12.177 1.00 . A A . 6 VAL HG12 1 1
15 13901 1 1 6 VAL HG13 H 7.826 -12.221 -10.848 1.00 . A A . 6 VAL HG13 1 1
15 13902 1 1 6 VAL HG21 H 5.020 -11.250 -11.449 1.00 . A A . 6 VAL HG21 1 1
15 13903 1 1 6 VAL HG22 H 5.285 -9.506 -11.382 1.00 . A A . 6 VAL HG22 1 1
15 13904 1 1 6 VAL HG23 H 5.968 -10.551 -10.135 1.00 . A A . 6 VAL HG23 1 1
15 13905 1 1 6 VAL N N 7.520 -8.224 -11.670 1.00 . A A . 6 VAL N 1 1
15 13906 1 1 6 VAL O O 9.137 -9.420 -13.731 1.00 . A A . 6 VAL O 1 1
15 13907 1 1 7 LYS C C 11.452 -11.680 -13.545 1.00 . A A . 7 LYS C 1 1
15 13908 1 1 7 LYS CA C 11.560 -10.348 -12.819 1.00 . A A . 7 LYS CA 1 1
15 13909 1 1 7 LYS CB C 12.826 -10.302 -11.960 1.00 . A A . 7 LYS CB 1 1
15 13910 1 1 7 LYS CD C 14.178 -8.903 -13.560 1.00 . A A . 7 LYS CD 1 1
15 13911 1 1 7 LYS CE C 14.225 -7.688 -12.641 1.00 . A A . 7 LYS CE 1 1
15 13912 1 1 7 LYS CG C 14.110 -10.205 -12.771 1.00 . A A . 7 LYS CG 1 1
15 13913 1 1 7 LYS H H 10.411 -10.348 -11.045 1.00 . A A . 7 LYS H 1 1
15 13914 1 1 7 LYS HA H 11.598 -9.554 -13.549 1.00 . A A . 7 LYS HA 1 1
15 13915 1 1 7 LYS HB2 H 12.773 -9.446 -11.308 1.00 . A A . 7 LYS HB2 1 1
15 13916 1 1 7 LYS HB3 H 12.873 -11.199 -11.359 1.00 . A A . 7 LYS HB3 1 1
15 13917 1 1 7 LYS HD2 H 15.065 -8.913 -14.175 1.00 . A A . 7 LYS HD2 1 1
15 13918 1 1 7 LYS HD3 H 13.304 -8.833 -14.191 1.00 . A A . 7 LYS HD3 1 1
15 13919 1 1 7 LYS HE2 H 13.374 -7.722 -11.978 1.00 . A A . 7 LYS HE2 1 1
15 13920 1 1 7 LYS HE3 H 15.134 -7.728 -12.058 1.00 . A A . 7 LYS HE3 1 1
15 13921 1 1 7 LYS HG2 H 14.954 -10.250 -12.098 1.00 . A A . 7 LYS HG2 1 1
15 13922 1 1 7 LYS HG3 H 14.153 -11.036 -13.461 1.00 . A A . 7 LYS HG3 1 1
15 13923 1 1 7 LYS HZ1 H 13.297 -6.327 -13.929 1.00 . A A . 7 LYS HZ1 1 1
15 13924 1 1 7 LYS HZ2 H 14.983 -6.373 -14.083 1.00 . A A . 7 LYS HZ2 1 1
15 13925 1 1 7 LYS HZ3 H 14.273 -5.594 -12.749 1.00 . A A . 7 LYS HZ3 1 1
15 13926 1 1 7 LYS N N 10.375 -10.148 -12.005 1.00 . A A . 7 LYS N 1 1
15 13927 1 1 7 LYS NZ N 14.192 -6.408 -13.402 1.00 . A A . 7 LYS NZ 1 1
15 13928 1 1 7 LYS O O 11.515 -11.732 -14.772 1.00 . A A . 7 LYS O 1 1
15 13929 1 1 8 TRP C C 10.778 -15.067 -12.201 1.00 . A A . 8 TRP C 1 1
15 13930 1 1 8 TRP CA C 11.030 -14.077 -13.329 1.00 . A A . 8 TRP CA 1 1
15 13931 1 1 8 TRP CB C 12.214 -14.546 -14.183 1.00 . A A . 8 TRP CB 1 1
15 13932 1 1 8 TRP CD1 C 11.022 -15.753 -16.105 1.00 . A A . 8 TRP CD1 1 1
15 13933 1 1 8 TRP CD2 C 12.409 -17.057 -14.929 1.00 . A A . 8 TRP CD2 1 1
15 13934 1 1 8 TRP CE2 C 11.809 -17.835 -15.941 1.00 . A A . 8 TRP CE2 1 1
15 13935 1 1 8 TRP CE3 C 13.321 -17.666 -14.067 1.00 . A A . 8 TRP CE3 1 1
15 13936 1 1 8 TRP CG C 11.883 -15.730 -15.046 1.00 . A A . 8 TRP CG 1 1
15 13937 1 1 8 TRP CH2 C 12.996 -19.755 -15.254 1.00 . A A . 8 TRP CH2 1 1
15 13938 1 1 8 TRP CZ2 C 12.098 -19.185 -16.113 1.00 . A A . 8 TRP CZ2 1 1
15 13939 1 1 8 TRP CZ3 C 13.606 -19.007 -14.239 1.00 . A A . 8 TRP CZ3 1 1
15 13940 1 1 8 TRP H H 11.286 -12.641 -11.794 1.00 . A A . 8 TRP H 1 1
15 13941 1 1 8 TRP HA H 10.145 -14.025 -13.947 1.00 . A A . 8 TRP HA 1 1
15 13942 1 1 8 TRP HB2 H 12.530 -13.739 -14.828 1.00 . A A . 8 TRP HB2 1 1
15 13943 1 1 8 TRP HB3 H 13.031 -14.824 -13.534 1.00 . A A . 8 TRP HB3 1 1
15 13944 1 1 8 TRP HD1 H 10.462 -14.898 -16.452 1.00 . A A . 8 TRP HD1 1 1
15 13945 1 1 8 TRP HE1 H 10.406 -17.290 -17.408 1.00 . A A . 8 TRP HE1 1 1
15 13946 1 1 8 TRP HE3 H 13.802 -17.107 -13.278 1.00 . A A . 8 TRP HE3 1 1
15 13947 1 1 8 TRP HH2 H 13.248 -20.802 -15.348 1.00 . A A . 8 TRP HH2 1 1
15 13948 1 1 8 TRP HZ2 H 11.634 -19.775 -16.890 1.00 . A A . 8 TRP HZ2 1 1
15 13949 1 1 8 TRP HZ3 H 14.310 -19.495 -13.580 1.00 . A A . 8 TRP HZ3 1 1
15 13950 1 1 8 TRP N N 11.265 -12.748 -12.773 1.00 . A A . 8 TRP N 1 1
15 13951 1 1 8 TRP NE1 N 10.965 -17.017 -16.641 1.00 . A A . 8 TRP NE1 1 1
15 13952 1 1 8 TRP O O 11.228 -14.860 -11.076 1.00 . A A . 8 TRP O 1 1
15 13953 1 1 9 PHE C C 10.532 -18.415 -11.723 1.00 . A A . 9 PHE C 1 1
15 13954 1 1 9 PHE CA C 9.721 -17.137 -11.503 1.00 . A A . 9 PHE CA 1 1
15 13955 1 1 9 PHE CB C 8.206 -17.426 -11.519 1.00 . A A . 9 PHE CB 1 1
15 13956 1 1 9 PHE CD1 C 7.576 -17.026 -13.931 1.00 . A A . 9 PHE CD1 1 1
15 13957 1 1 9 PHE CD2 C 7.230 -19.201 -13.014 1.00 . A A . 9 PHE CD2 1 1
15 13958 1 1 9 PHE CE1 C 7.078 -17.455 -15.146 1.00 . A A . 9 PHE CE1 1 1
15 13959 1 1 9 PHE CE2 C 6.729 -19.634 -14.228 1.00 . A A . 9 PHE CE2 1 1
15 13960 1 1 9 PHE CG C 7.661 -17.892 -12.849 1.00 . A A . 9 PHE CG 1 1
15 13961 1 1 9 PHE CZ C 6.654 -18.761 -15.295 1.00 . A A . 9 PHE CZ 1 1
15 13962 1 1 9 PHE H H 9.747 -16.257 -13.424 1.00 . A A . 9 PHE H 1 1
15 13963 1 1 9 PHE HA H 9.985 -16.731 -10.538 1.00 . A A . 9 PHE HA 1 1
15 13964 1 1 9 PHE HB2 H 7.990 -18.194 -10.790 1.00 . A A . 9 PHE HB2 1 1
15 13965 1 1 9 PHE HB3 H 7.678 -16.525 -11.243 1.00 . A A . 9 PHE HB3 1 1
15 13966 1 1 9 PHE HD1 H 7.908 -16.004 -13.818 1.00 . A A . 9 PHE HD1 1 1
15 13967 1 1 9 PHE HD2 H 7.289 -19.887 -12.182 1.00 . A A . 9 PHE HD2 1 1
15 13968 1 1 9 PHE HE1 H 7.018 -16.772 -15.979 1.00 . A A . 9 PHE HE1 1 1
15 13969 1 1 9 PHE HE2 H 6.397 -20.655 -14.342 1.00 . A A . 9 PHE HE2 1 1
15 13970 1 1 9 PHE HZ H 6.265 -19.099 -16.244 1.00 . A A . 9 PHE HZ 1 1
15 13971 1 1 9 PHE N N 10.056 -16.134 -12.502 1.00 . A A . 9 PHE N 1 1
15 13972 1 1 9 PHE O O 10.249 -19.212 -12.615 1.00 . A A . 9 PHE O 1 1
15 13973 1 1 10 ASN C C 11.771 -21.009 -10.458 1.00 . A A . 10 ASN C 1 1
15 13974 1 1 10 ASN CA C 12.427 -19.759 -11.045 1.00 . A A . 10 ASN CA 1 1
15 13975 1 1 10 ASN CB C 13.796 -19.481 -10.406 1.00 . A A . 10 ASN CB 1 1
15 13976 1 1 10 ASN CG C 13.709 -19.004 -8.966 1.00 . A A . 10 ASN CG 1 1
15 13977 1 1 10 ASN H H 11.727 -17.956 -10.191 1.00 . A A . 10 ASN H 1 1
15 13978 1 1 10 ASN HA H 12.573 -19.924 -12.103 1.00 . A A . 10 ASN HA 1 1
15 13979 1 1 10 ASN HB2 H 14.378 -20.390 -10.423 1.00 . A A . 10 ASN HB2 1 1
15 13980 1 1 10 ASN HB3 H 14.306 -18.723 -10.984 1.00 . A A . 10 ASN HB3 1 1
15 13981 1 1 10 ASN HD21 H 14.315 -20.770 -8.302 1.00 . A A . 10 ASN HD21 1 1
15 13982 1 1 10 ASN HD22 H 13.998 -19.582 -7.093 1.00 . A A . 10 ASN HD22 1 1
15 13983 1 1 10 ASN N N 11.557 -18.603 -10.910 1.00 . A A . 10 ASN N 1 1
15 13984 1 1 10 ASN ND2 N 14.038 -19.875 -8.027 1.00 . A A . 10 ASN ND2 1 1
15 13985 1 1 10 ASN O O 12.097 -21.459 -9.355 1.00 . A A . 10 ASN O 1 1
15 13986 1 1 10 ASN OD1 O 13.383 -17.847 -8.706 1.00 . A A . 10 ASN OD1 1 1
15 13987 1 1 11 ALA C C 11.052 -23.963 -10.727 1.00 . A A . 11 ALA C 1 1
15 13988 1 1 11 ALA CA C 10.112 -22.770 -10.819 1.00 . A A . 11 ALA CA 1 1
15 13989 1 1 11 ALA CB C 8.986 -23.061 -11.798 1.00 . A A . 11 ALA CB 1 1
15 13990 1 1 11 ALA H H 10.610 -21.140 -12.076 1.00 . A A . 11 ALA H 1 1
15 13991 1 1 11 ALA HA H 9.677 -22.591 -9.846 1.00 . A A . 11 ALA HA 1 1
15 13992 1 1 11 ALA HB1 H 8.329 -22.207 -11.854 1.00 . A A . 11 ALA HB1 1 1
15 13993 1 1 11 ALA HB2 H 8.430 -23.923 -11.461 1.00 . A A . 11 ALA HB2 1 1
15 13994 1 1 11 ALA HB3 H 9.399 -23.261 -12.775 1.00 . A A . 11 ALA HB3 1 1
15 13995 1 1 11 ALA N N 10.835 -21.566 -11.220 1.00 . A A . 11 ALA N 1 1
15 13996 1 1 11 ALA O O 10.716 -24.988 -10.136 1.00 . A A . 11 ALA O 1 1
15 13997 1 1 12 GLU C C 13.628 -25.154 -9.819 1.00 . A A . 12 GLU C 1 1
15 13998 1 1 12 GLU CA C 13.266 -24.830 -11.266 1.00 . A A . 12 GLU CA 1 1
15 13999 1 1 12 GLU CB C 14.501 -24.350 -12.029 1.00 . A A . 12 GLU CB 1 1
15 14000 1 1 12 GLU CD C 13.591 -24.942 -14.315 1.00 . A A . 12 GLU CD 1 1
15 14001 1 1 12 GLU CG C 14.193 -23.862 -13.438 1.00 . A A . 12 GLU CG 1 1
15 14002 1 1 12 GLU H H 12.407 -22.982 -11.807 1.00 . A A . 12 GLU H 1 1
15 14003 1 1 12 GLU HA H 12.879 -25.718 -11.741 1.00 . A A . 12 GLU HA 1 1
15 14004 1 1 12 GLU HB2 H 14.957 -23.541 -11.480 1.00 . A A . 12 GLU HB2 1 1
15 14005 1 1 12 GLU HB3 H 15.204 -25.167 -12.100 1.00 . A A . 12 GLU HB3 1 1
15 14006 1 1 12 GLU HG2 H 13.495 -23.041 -13.376 1.00 . A A . 12 GLU HG2 1 1
15 14007 1 1 12 GLU HG3 H 15.111 -23.519 -13.895 1.00 . A A . 12 GLU HG3 1 1
15 14008 1 1 12 GLU N N 12.232 -23.808 -11.313 1.00 . A A . 12 GLU N 1 1
15 14009 1 1 12 GLU O O 13.920 -26.299 -9.480 1.00 . A A . 12 GLU O 1 1
15 14010 1 1 12 GLU OE1 O 12.383 -25.217 -14.184 1.00 . A A . 12 GLU OE1 1 1
15 14011 1 1 12 GLU OE2 O 14.328 -25.525 -15.135 1.00 . A A . 12 GLU OE2 1 1
15 14012 1 1 13 LYS C C 12.564 -24.071 -6.744 1.00 . A A . 13 LYS C 1 1
15 14013 1 1 13 LYS CA C 13.842 -24.316 -7.543 1.00 . A A . 13 LYS CA 1 1
15 14014 1 1 13 LYS CB C 14.964 -23.386 -7.072 1.00 . A A . 13 LYS CB 1 1
15 14015 1 1 13 LYS CD C 17.413 -22.779 -7.221 1.00 . A A . 13 LYS CD 1 1
15 14016 1 1 13 LYS CE C 17.694 -23.064 -5.754 1.00 . A A . 13 LYS CE 1 1
15 14017 1 1 13 LYS CG C 16.294 -23.655 -7.764 1.00 . A A . 13 LYS CG 1 1
15 14018 1 1 13 LYS H H 13.389 -23.238 -9.306 1.00 . A A . 13 LYS H 1 1
15 14019 1 1 13 LYS HA H 14.149 -25.340 -7.393 1.00 . A A . 13 LYS HA 1 1
15 14020 1 1 13 LYS HB2 H 14.678 -22.362 -7.266 1.00 . A A . 13 LYS HB2 1 1
15 14021 1 1 13 LYS HB3 H 15.103 -23.518 -6.008 1.00 . A A . 13 LYS HB3 1 1
15 14022 1 1 13 LYS HD2 H 18.311 -22.966 -7.791 1.00 . A A . 13 LYS HD2 1 1
15 14023 1 1 13 LYS HD3 H 17.128 -21.744 -7.329 1.00 . A A . 13 LYS HD3 1 1
15 14024 1 1 13 LYS HE2 H 16.845 -22.742 -5.170 1.00 . A A . 13 LYS HE2 1 1
15 14025 1 1 13 LYS HE3 H 17.833 -24.128 -5.627 1.00 . A A . 13 LYS HE3 1 1
15 14026 1 1 13 LYS HG2 H 16.560 -24.690 -7.615 1.00 . A A . 13 LYS HG2 1 1
15 14027 1 1 13 LYS HG3 H 16.181 -23.461 -8.822 1.00 . A A . 13 LYS HG3 1 1
15 14028 1 1 13 LYS HZ1 H 19.030 -22.513 -4.248 1.00 . A A . 13 LYS HZ1 1 1
15 14029 1 1 13 LYS HZ2 H 18.823 -21.329 -5.444 1.00 . A A . 13 LYS HZ2 1 1
15 14030 1 1 13 LYS HZ3 H 19.751 -22.711 -5.766 1.00 . A A . 13 LYS HZ3 1 1
15 14031 1 1 13 LYS N N 13.593 -24.134 -8.967 1.00 . A A . 13 LYS N 1 1
15 14032 1 1 13 LYS NZ N 18.908 -22.356 -5.271 1.00 . A A . 13 LYS NZ 1 1
15 14033 1 1 13 LYS O O 12.511 -24.333 -5.546 1.00 . A A . 13 LYS O 1 1
15 14034 1 1 14 GLY C C 10.113 -21.993 -6.156 1.00 . A A . 14 GLY C 1 1
15 14035 1 1 14 GLY CA C 10.250 -23.359 -6.796 1.00 . A A . 14 GLY CA 1 1
15 14036 1 1 14 GLY H H 11.668 -23.315 -8.361 1.00 . A A . 14 GLY H 1 1
15 14037 1 1 14 GLY HA2 H 9.479 -23.471 -7.544 1.00 . A A . 14 GLY HA2 1 1
15 14038 1 1 14 GLY HA3 H 10.110 -24.114 -6.038 1.00 . A A . 14 GLY HA3 1 1
15 14039 1 1 14 GLY N N 11.542 -23.561 -7.423 1.00 . A A . 14 GLY N 1 1
15 14040 1 1 14 GLY O O 9.453 -21.851 -5.127 1.00 . A A . 14 GLY O 1 1
15 14041 1 1 15 PHE C C 10.454 -18.619 -7.327 1.00 . A A . 15 PHE C 1 1
15 14042 1 1 15 PHE CA C 10.683 -19.633 -6.218 1.00 . A A . 15 PHE CA 1 1
15 14043 1 1 15 PHE CB C 11.992 -19.302 -5.489 1.00 . A A . 15 PHE CB 1 1
15 14044 1 1 15 PHE CD1 C 11.608 -20.000 -3.110 1.00 . A A . 15 PHE CD1 1 1
15 14045 1 1 15 PHE CD2 C 13.231 -21.187 -4.392 1.00 . A A . 15 PHE CD2 1 1
15 14046 1 1 15 PHE CE1 C 11.876 -20.806 -2.020 1.00 . A A . 15 PHE CE1 1 1
15 14047 1 1 15 PHE CE2 C 13.503 -21.996 -3.307 1.00 . A A . 15 PHE CE2 1 1
15 14048 1 1 15 PHE CG C 12.282 -20.182 -4.306 1.00 . A A . 15 PHE CG 1 1
15 14049 1 1 15 PHE CZ C 12.825 -21.805 -2.119 1.00 . A A . 15 PHE CZ 1 1
15 14050 1 1 15 PHE H H 11.177 -21.138 -7.623 1.00 . A A . 15 PHE H 1 1
15 14051 1 1 15 PHE HA H 9.862 -19.580 -5.517 1.00 . A A . 15 PHE HA 1 1
15 14052 1 1 15 PHE HB2 H 12.814 -19.401 -6.182 1.00 . A A . 15 PHE HB2 1 1
15 14053 1 1 15 PHE HB3 H 11.947 -18.279 -5.137 1.00 . A A . 15 PHE HB3 1 1
15 14054 1 1 15 PHE HD1 H 10.865 -19.221 -3.033 1.00 . A A . 15 PHE HD1 1 1
15 14055 1 1 15 PHE HD2 H 13.761 -21.339 -5.321 1.00 . A A . 15 PHE HD2 1 1
15 14056 1 1 15 PHE HE1 H 11.343 -20.657 -1.093 1.00 . A A . 15 PHE HE1 1 1
15 14057 1 1 15 PHE HE2 H 14.244 -22.776 -3.386 1.00 . A A . 15 PHE HE2 1 1
15 14058 1 1 15 PHE HZ H 13.035 -22.436 -1.269 1.00 . A A . 15 PHE HZ 1 1
15 14059 1 1 15 PHE N N 10.717 -20.982 -6.769 1.00 . A A . 15 PHE N 1 1
15 14060 1 1 15 PHE O O 10.185 -18.989 -8.470 1.00 . A A . 15 PHE O 1 1
15 14061 1 1 16 GLY C C 11.139 -15.039 -7.497 1.00 . A A . 16 GLY C 1 1
15 14062 1 1 16 GLY CA C 10.468 -16.304 -7.976 1.00 . A A . 16 GLY CA 1 1
15 14063 1 1 16 GLY H H 10.663 -17.115 -6.035 1.00 . A A . 16 GLY H 1 1
15 14064 1 1 16 GLY HA2 H 10.952 -16.641 -8.881 1.00 . A A . 16 GLY HA2 1 1
15 14065 1 1 16 GLY HA3 H 9.429 -16.094 -8.185 1.00 . A A . 16 GLY HA3 1 1
15 14066 1 1 16 GLY N N 10.548 -17.350 -6.983 1.00 . A A . 16 GLY N 1 1
15 14067 1 1 16 GLY O O 11.214 -14.796 -6.292 1.00 . A A . 16 GLY O 1 1
15 14068 1 1 17 PHE C C 11.477 -11.800 -8.564 1.00 . A A . 17 PHE C 1 1
15 14069 1 1 17 PHE CA C 12.289 -12.989 -8.077 1.00 . A A . 17 PHE CA 1 1
15 14070 1 1 17 PHE CB C 13.694 -12.927 -8.678 1.00 . A A . 17 PHE CB 1 1
15 14071 1 1 17 PHE CD1 C 14.955 -14.113 -6.869 1.00 . A A . 17 PHE CD1 1 1
15 14072 1 1 17 PHE CD2 C 15.091 -14.967 -9.090 1.00 . A A . 17 PHE CD2 1 1
15 14073 1 1 17 PHE CE1 C 15.784 -15.123 -6.426 1.00 . A A . 17 PHE CE1 1 1
15 14074 1 1 17 PHE CE2 C 15.922 -15.980 -8.654 1.00 . A A . 17 PHE CE2 1 1
15 14075 1 1 17 PHE CG C 14.599 -14.023 -8.203 1.00 . A A . 17 PHE CG 1 1
15 14076 1 1 17 PHE CZ C 16.269 -16.058 -7.319 1.00 . A A . 17 PHE CZ 1 1
15 14077 1 1 17 PHE H H 11.548 -14.488 -9.374 1.00 . A A . 17 PHE H 1 1
15 14078 1 1 17 PHE HA H 12.365 -12.946 -7.002 1.00 . A A . 17 PHE HA 1 1
15 14079 1 1 17 PHE HB2 H 13.622 -12.998 -9.752 1.00 . A A . 17 PHE HB2 1 1
15 14080 1 1 17 PHE HB3 H 14.146 -11.982 -8.413 1.00 . A A . 17 PHE HB3 1 1
15 14081 1 1 17 PHE HD1 H 14.576 -13.383 -6.170 1.00 . A A . 17 PHE HD1 1 1
15 14082 1 1 17 PHE HD2 H 14.819 -14.906 -10.135 1.00 . A A . 17 PHE HD2 1 1
15 14083 1 1 17 PHE HE1 H 16.053 -15.182 -5.381 1.00 . A A . 17 PHE HE1 1 1
15 14084 1 1 17 PHE HE2 H 16.299 -16.709 -9.355 1.00 . A A . 17 PHE HE2 1 1
15 14085 1 1 17 PHE HZ H 16.919 -16.849 -6.975 1.00 . A A . 17 PHE HZ 1 1
15 14086 1 1 17 PHE N N 11.632 -14.237 -8.428 1.00 . A A . 17 PHE N 1 1
15 14087 1 1 17 PHE O O 11.007 -11.776 -9.710 1.00 . A A . 17 PHE O 1 1
15 14088 1 1 18 ILE C C 11.486 -8.396 -7.611 1.00 . A A . 18 ILE C 1 1
15 14089 1 1 18 ILE CA C 10.630 -9.585 -8.019 1.00 . A A . 18 ILE CA 1 1
15 14090 1 1 18 ILE CB C 9.245 -9.510 -7.329 1.00 . A A . 18 ILE CB 1 1
15 14091 1 1 18 ILE CD1 C 6.939 -10.593 -7.288 1.00 . A A . 18 ILE CD1 1 1
15 14092 1 1 18 ILE CG1 C 8.328 -10.604 -7.882 1.00 . A A . 18 ILE CG1 1 1
15 14093 1 1 18 ILE CG2 C 8.608 -8.137 -7.512 1.00 . A A . 18 ILE CG2 1 1
15 14094 1 1 18 ILE H H 11.696 -10.925 -6.784 1.00 . A A . 18 ILE H 1 1
15 14095 1 1 18 ILE HA H 10.482 -9.559 -9.090 1.00 . A A . 18 ILE HA 1 1
15 14096 1 1 18 ILE HB H 9.387 -9.673 -6.273 1.00 . A A . 18 ILE HB 1 1
15 14097 1 1 18 ILE HD11 H 7.002 -10.741 -6.221 1.00 . A A . 18 ILE HD11 1 1
15 14098 1 1 18 ILE HD12 H 6.354 -11.388 -7.727 1.00 . A A . 18 ILE HD12 1 1
15 14099 1 1 18 ILE HD13 H 6.469 -9.643 -7.493 1.00 . A A . 18 ILE HD13 1 1
15 14100 1 1 18 ILE HG12 H 8.233 -10.477 -8.950 1.00 . A A . 18 ILE HG12 1 1
15 14101 1 1 18 ILE HG13 H 8.768 -11.568 -7.676 1.00 . A A . 18 ILE HG13 1 1
15 14102 1 1 18 ILE HG21 H 9.246 -7.384 -7.071 1.00 . A A . 18 ILE HG21 1 1
15 14103 1 1 18 ILE HG22 H 7.642 -8.120 -7.028 1.00 . A A . 18 ILE HG22 1 1
15 14104 1 1 18 ILE HG23 H 8.486 -7.933 -8.566 1.00 . A A . 18 ILE HG23 1 1
15 14105 1 1 18 ILE N N 11.324 -10.818 -7.690 1.00 . A A . 18 ILE N 1 1
15 14106 1 1 18 ILE O O 12.163 -8.434 -6.583 1.00 . A A . 18 ILE O 1 1
15 14107 1 1 19 GLU C C 11.394 -5.038 -7.665 1.00 . A A . 19 GLU C 1 1
15 14108 1 1 19 GLU CA C 12.273 -6.174 -8.181 1.00 . A A . 19 GLU CA 1 1
15 14109 1 1 19 GLU CB C 12.987 -5.773 -9.475 1.00 . A A . 19 GLU CB 1 1
15 14110 1 1 19 GLU CD C 14.685 -4.299 -10.600 1.00 . A A . 19 GLU CD 1 1
15 14111 1 1 19 GLU CG C 13.846 -4.528 -9.359 1.00 . A A . 19 GLU CG 1 1
15 14112 1 1 19 GLU H H 10.880 -7.377 -9.216 1.00 . A A . 19 GLU H 1 1
15 14113 1 1 19 GLU HA H 13.009 -6.420 -7.431 1.00 . A A . 19 GLU HA 1 1
15 14114 1 1 19 GLU HB2 H 13.623 -6.590 -9.784 1.00 . A A . 19 GLU HB2 1 1
15 14115 1 1 19 GLU HB3 H 12.246 -5.600 -10.241 1.00 . A A . 19 GLU HB3 1 1
15 14116 1 1 19 GLU HG2 H 13.204 -3.674 -9.211 1.00 . A A . 19 GLU HG2 1 1
15 14117 1 1 19 GLU HG3 H 14.506 -4.636 -8.510 1.00 . A A . 19 GLU HG3 1 1
15 14118 1 1 19 GLU N N 11.466 -7.356 -8.429 1.00 . A A . 19 GLU N 1 1
15 14119 1 1 19 GLU O O 10.466 -4.598 -8.350 1.00 . A A . 19 GLU O 1 1
15 14120 1 1 19 GLU OE1 O 14.118 -4.268 -11.714 1.00 . A A . 19 GLU OE1 1 1
15 14121 1 1 19 GLU OE2 O 15.919 -4.172 -10.470 1.00 . A A . 19 GLU OE2 1 1
15 14122 1 1 20 ARG C C 11.665 -2.223 -5.725 1.00 . A A . 20 ARG C 1 1
15 14123 1 1 20 ARG CA C 10.884 -3.525 -5.837 1.00 . A A . 20 ARG CA 1 1
15 14124 1 1 20 ARG CB C 10.383 -3.964 -4.463 1.00 . A A . 20 ARG CB 1 1
15 14125 1 1 20 ARG CD C 7.947 -3.713 -4.955 1.00 . A A . 20 ARG CD 1 1
15 14126 1 1 20 ARG CG C 9.041 -4.668 -4.508 1.00 . A A . 20 ARG CG 1 1
15 14127 1 1 20 ARG CZ C 7.578 -1.331 -4.409 1.00 . A A . 20 ARG CZ 1 1
15 14128 1 1 20 ARG H H 12.444 -4.946 -5.960 1.00 . A A . 20 ARG H 1 1
15 14129 1 1 20 ARG HA H 10.028 -3.353 -6.474 1.00 . A A . 20 ARG HA 1 1
15 14130 1 1 20 ARG HB2 H 11.106 -4.638 -4.029 1.00 . A A . 20 ARG HB2 1 1
15 14131 1 1 20 ARG HB3 H 10.288 -3.094 -3.832 1.00 . A A . 20 ARG HB3 1 1
15 14132 1 1 20 ARG HD2 H 8.198 -3.331 -5.934 1.00 . A A . 20 ARG HD2 1 1
15 14133 1 1 20 ARG HD3 H 7.014 -4.253 -5.008 1.00 . A A . 20 ARG HD3 1 1
15 14134 1 1 20 ARG HE H 7.831 -2.787 -3.063 1.00 . A A . 20 ARG HE 1 1
15 14135 1 1 20 ARG HG2 H 9.098 -5.491 -5.206 1.00 . A A . 20 ARG HG2 1 1
15 14136 1 1 20 ARG HG3 H 8.805 -5.042 -3.522 1.00 . A A . 20 ARG HG3 1 1
15 14137 1 1 20 ARG HH11 H 7.734 -1.714 -6.397 1.00 . A A . 20 ARG HH11 1 1
15 14138 1 1 20 ARG HH12 H 7.406 -0.053 -5.982 1.00 . A A . 20 ARG HH12 1 1
15 14139 1 1 20 ARG HH21 H 7.418 -0.641 -2.509 1.00 . A A . 20 ARG HH21 1 1
15 14140 1 1 20 ARG HH22 H 7.234 0.555 -3.761 1.00 . A A . 20 ARG HH22 1 1
15 14141 1 1 20 ARG N N 11.677 -4.576 -6.453 1.00 . A A . 20 ARG N 1 1
15 14142 1 1 20 ARG NE N 7.790 -2.587 -4.033 1.00 . A A . 20 ARG NE 1 1
15 14143 1 1 20 ARG NH1 N 7.574 -1.008 -5.694 1.00 . A A . 20 ARG NH1 1 1
15 14144 1 1 20 ARG NH2 N 7.395 -0.394 -3.491 1.00 . A A . 20 ARG NH2 1 1
15 14145 1 1 20 ARG O O 12.843 -2.155 -6.071 1.00 . A A . 20 ARG O 1 1
15 14146 1 1 21 GLU C C 12.536 0.295 -4.023 1.00 . A A . 21 GLU C 1 1
15 14147 1 1 21 GLU CA C 11.533 0.148 -5.166 1.00 . A A . 21 GLU CA 1 1
15 14148 1 1 21 GLU CB C 10.382 1.141 -4.999 1.00 . A A . 21 GLU CB 1 1
15 14149 1 1 21 GLU CD C 9.604 3.529 -5.003 1.00 . A A . 21 GLU CD 1 1
15 14150 1 1 21 GLU CG C 10.794 2.597 -5.065 1.00 . A A . 21 GLU CG 1 1
15 14151 1 1 21 GLU H H 10.079 -1.351 -4.898 1.00 . A A . 21 GLU H 1 1
15 14152 1 1 21 GLU HA H 12.034 0.349 -6.100 1.00 . A A . 21 GLU HA 1 1
15 14153 1 1 21 GLU HB2 H 9.656 0.963 -5.778 1.00 . A A . 21 GLU HB2 1 1
15 14154 1 1 21 GLU HB3 H 9.914 0.968 -4.041 1.00 . A A . 21 GLU HB3 1 1
15 14155 1 1 21 GLU HG2 H 11.445 2.813 -4.232 1.00 . A A . 21 GLU HG2 1 1
15 14156 1 1 21 GLU HG3 H 11.322 2.769 -5.991 1.00 . A A . 21 GLU HG3 1 1
15 14157 1 1 21 GLU N N 10.987 -1.198 -5.230 1.00 . A A . 21 GLU N 1 1
15 14158 1 1 21 GLU O O 13.637 0.811 -4.212 1.00 . A A . 21 GLU O 1 1
15 14159 1 1 21 GLU OE1 O 8.815 3.555 -5.969 1.00 . A A . 21 GLU OE1 1 1
15 14160 1 1 21 GLU OE2 O 9.446 4.236 -3.990 1.00 . A A . 21 GLU OE2 1 1
15 14161 1 1 22 ASN C C 13.906 -1.232 -1.487 1.00 . A A . 22 ASN C 1 1
15 14162 1 1 22 ASN CA C 12.987 -0.024 -1.656 1.00 . A A . 22 ASN CA 1 1
15 14163 1 1 22 ASN CB C 12.094 0.164 -0.421 1.00 . A A . 22 ASN CB 1 1
15 14164 1 1 22 ASN CG C 12.868 0.582 0.815 1.00 . A A . 22 ASN CG 1 1
15 14165 1 1 22 ASN H H 11.305 -0.656 -2.770 1.00 . A A . 22 ASN H 1 1
15 14166 1 1 22 ASN HA H 13.595 0.860 -1.786 1.00 . A A . 22 ASN HA 1 1
15 14167 1 1 22 ASN HB2 H 11.357 0.923 -0.632 1.00 . A A . 22 ASN HB2 1 1
15 14168 1 1 22 ASN HB3 H 11.589 -0.768 -0.209 1.00 . A A . 22 ASN HB3 1 1
15 14169 1 1 22 ASN HD21 H 12.939 -1.300 1.456 1.00 . A A . 22 ASN HD21 1 1
15 14170 1 1 22 ASN HD22 H 13.713 -0.124 2.473 1.00 . A A . 22 ASN HD22 1 1
15 14171 1 1 22 ASN N N 12.158 -0.179 -2.844 1.00 . A A . 22 ASN N 1 1
15 14172 1 1 22 ASN ND2 N 13.206 -0.375 1.665 1.00 . A A . 22 ASN ND2 1 1
15 14173 1 1 22 ASN O O 14.885 -1.187 -0.743 1.00 . A A . 22 ASN O 1 1
15 14174 1 1 22 ASN OD1 O 13.133 1.767 1.018 1.00 . A A . 22 ASN OD1 1 1
15 14175 1 1 23 GLY C C 14.283 -4.342 -3.388 1.00 . A A . 23 GLY C 1 1
15 14176 1 1 23 GLY CA C 14.399 -3.506 -2.131 1.00 . A A . 23 GLY CA 1 1
15 14177 1 1 23 GLY H H 12.784 -2.297 -2.754 1.00 . A A . 23 GLY H 1 1
15 14178 1 1 23 GLY HA2 H 15.430 -3.219 -1.998 1.00 . A A . 23 GLY HA2 1 1
15 14179 1 1 23 GLY HA3 H 14.089 -4.101 -1.284 1.00 . A A . 23 GLY HA3 1 1
15 14180 1 1 23 GLY N N 13.583 -2.312 -2.190 1.00 . A A . 23 GLY N 1 1
15 14181 1 1 23 GLY O O 13.184 -4.642 -3.845 1.00 . A A . 23 GLY O 1 1
15 14182 1 1 24 ASP C C 15.874 -6.962 -4.769 1.00 . A A . 24 ASP C 1 1
15 14183 1 1 24 ASP CA C 15.423 -5.559 -5.142 1.00 . A A . 24 ASP CA 1 1
15 14184 1 1 24 ASP CB C 16.327 -4.970 -6.234 1.00 . A A . 24 ASP CB 1 1
15 14185 1 1 24 ASP CG C 17.782 -4.860 -5.814 1.00 . A A . 24 ASP CG 1 1
15 14186 1 1 24 ASP H H 16.268 -4.427 -3.565 1.00 . A A . 24 ASP H 1 1
15 14187 1 1 24 ASP HA H 14.410 -5.612 -5.515 1.00 . A A . 24 ASP HA 1 1
15 14188 1 1 24 ASP HB2 H 16.275 -5.601 -7.109 1.00 . A A . 24 ASP HB2 1 1
15 14189 1 1 24 ASP HB3 H 15.971 -3.983 -6.491 1.00 . A A . 24 ASP HB3 1 1
15 14190 1 1 24 ASP N N 15.414 -4.713 -3.956 1.00 . A A . 24 ASP N 1 1
15 14191 1 1 24 ASP O O 16.377 -7.178 -3.666 1.00 . A A . 24 ASP O 1 1
15 14192 1 1 24 ASP OD1 O 18.101 -3.991 -4.973 1.00 . A A . 24 ASP OD1 1 1
15 14193 1 1 24 ASP OD2 O 18.618 -5.626 -6.336 1.00 . A A . 24 ASP OD2 1 1
15 14194 1 1 25 ASP C C 15.181 -9.872 -4.298 1.00 . A A . 25 ASP C 1 1
15 14195 1 1 25 ASP CA C 16.017 -9.314 -5.452 1.00 . A A . 25 ASP CA 1 1
15 14196 1 1 25 ASP CB C 17.518 -9.478 -5.164 1.00 . A A . 25 ASP CB 1 1
15 14197 1 1 25 ASP CG C 18.005 -10.902 -5.357 1.00 . A A . 25 ASP CG 1 1
15 14198 1 1 25 ASP H H 15.304 -7.653 -6.558 1.00 . A A . 25 ASP H 1 1
15 14199 1 1 25 ASP HA H 15.770 -9.863 -6.351 1.00 . A A . 25 ASP HA 1 1
15 14200 1 1 25 ASP HB2 H 18.077 -8.836 -5.829 1.00 . A A . 25 ASP HB2 1 1
15 14201 1 1 25 ASP HB3 H 17.715 -9.186 -4.143 1.00 . A A . 25 ASP HB3 1 1
15 14202 1 1 25 ASP N N 15.682 -7.908 -5.688 1.00 . A A . 25 ASP N 1 1
15 14203 1 1 25 ASP O O 15.711 -10.371 -3.303 1.00 . A A . 25 ASP O 1 1
15 14204 1 1 25 ASP OD1 O 18.314 -11.275 -6.510 1.00 . A A . 25 ASP OD1 1 1
15 14205 1 1 25 ASP OD2 O 18.116 -11.646 -4.363 1.00 . A A . 25 ASP OD2 1 1
15 14206 1 1 26 VAL C C 12.517 -11.680 -3.733 1.00 . A A . 26 VAL C 1 1
15 14207 1 1 26 VAL CA C 12.942 -10.248 -3.415 1.00 . A A . 26 VAL CA 1 1
15 14208 1 1 26 VAL CB C 11.690 -9.351 -3.308 1.00 . A A . 26 VAL CB 1 1
15 14209 1 1 26 VAL CG1 C 10.788 -9.811 -2.174 1.00 . A A . 26 VAL CG1 1 1
15 14210 1 1 26 VAL CG2 C 12.089 -7.897 -3.115 1.00 . A A . 26 VAL CG2 1 1
15 14211 1 1 26 VAL H H 13.500 -9.330 -5.237 1.00 . A A . 26 VAL H 1 1
15 14212 1 1 26 VAL HA H 13.454 -10.235 -2.464 1.00 . A A . 26 VAL HA 1 1
15 14213 1 1 26 VAL HB H 11.136 -9.429 -4.232 1.00 . A A . 26 VAL HB 1 1
15 14214 1 1 26 VAL HG11 H 11.345 -9.810 -1.249 1.00 . A A . 26 VAL HG11 1 1
15 14215 1 1 26 VAL HG12 H 10.430 -10.809 -2.378 1.00 . A A . 26 VAL HG12 1 1
15 14216 1 1 26 VAL HG13 H 9.949 -9.138 -2.088 1.00 . A A . 26 VAL HG13 1 1
15 14217 1 1 26 VAL HG21 H 12.651 -7.797 -2.198 1.00 . A A . 26 VAL HG21 1 1
15 14218 1 1 26 VAL HG22 H 11.201 -7.285 -3.062 1.00 . A A . 26 VAL HG22 1 1
15 14219 1 1 26 VAL HG23 H 12.697 -7.577 -3.948 1.00 . A A . 26 VAL HG23 1 1
15 14220 1 1 26 VAL N N 13.863 -9.756 -4.431 1.00 . A A . 26 VAL N 1 1
15 14221 1 1 26 VAL O O 12.155 -11.985 -4.871 1.00 . A A . 26 VAL O 1 1
15 14222 1 1 27 PHE C C 10.750 -14.211 -2.686 1.00 . A A . 27 PHE C 1 1
15 14223 1 1 27 PHE CA C 12.239 -13.958 -2.903 1.00 . A A . 27 PHE CA 1 1
15 14224 1 1 27 PHE CB C 13.035 -14.820 -1.916 1.00 . A A . 27 PHE CB 1 1
15 14225 1 1 27 PHE CD1 C 15.297 -15.242 -2.927 1.00 . A A . 27 PHE CD1 1 1
15 14226 1 1 27 PHE CD2 C 15.152 -13.785 -1.045 1.00 . A A . 27 PHE CD2 1 1
15 14227 1 1 27 PHE CE1 C 16.665 -15.054 -2.970 1.00 . A A . 27 PHE CE1 1 1
15 14228 1 1 27 PHE CE2 C 16.519 -13.594 -1.082 1.00 . A A . 27 PHE CE2 1 1
15 14229 1 1 27 PHE CG C 14.525 -14.610 -1.966 1.00 . A A . 27 PHE CG 1 1
15 14230 1 1 27 PHE CZ C 17.277 -14.229 -2.046 1.00 . A A . 27 PHE CZ 1 1
15 14231 1 1 27 PHE H H 12.826 -12.229 -1.835 1.00 . A A . 27 PHE H 1 1
15 14232 1 1 27 PHE HA H 12.502 -14.241 -3.911 1.00 . A A . 27 PHE HA 1 1
15 14233 1 1 27 PHE HB2 H 12.704 -14.595 -0.913 1.00 . A A . 27 PHE HB2 1 1
15 14234 1 1 27 PHE HB3 H 12.840 -15.861 -2.124 1.00 . A A . 27 PHE HB3 1 1
15 14235 1 1 27 PHE HD1 H 14.820 -15.888 -3.651 1.00 . A A . 27 PHE HD1 1 1
15 14236 1 1 27 PHE HD2 H 14.560 -13.288 -0.291 1.00 . A A . 27 PHE HD2 1 1
15 14237 1 1 27 PHE HE1 H 17.256 -15.550 -3.724 1.00 . A A . 27 PHE HE1 1 1
15 14238 1 1 27 PHE HE2 H 16.996 -12.950 -0.359 1.00 . A A . 27 PHE HE2 1 1
15 14239 1 1 27 PHE HZ H 18.346 -14.082 -2.077 1.00 . A A . 27 PHE HZ 1 1
15 14240 1 1 27 PHE N N 12.564 -12.547 -2.725 1.00 . A A . 27 PHE N 1 1
15 14241 1 1 27 PHE O O 10.230 -14.001 -1.589 1.00 . A A . 27 PHE O 1 1
15 14242 1 1 28 VAL C C 8.524 -16.556 -3.619 1.00 . A A . 28 VAL C 1 1
15 14243 1 1 28 VAL CA C 8.665 -15.035 -3.600 1.00 . A A . 28 VAL CA 1 1
15 14244 1 1 28 VAL CB C 7.788 -14.408 -4.714 1.00 . A A . 28 VAL CB 1 1
15 14245 1 1 28 VAL CG1 C 8.146 -12.945 -4.916 1.00 . A A . 28 VAL CG1 1 1
15 14246 1 1 28 VAL CG2 C 7.903 -15.171 -6.025 1.00 . A A . 28 VAL CG2 1 1
15 14247 1 1 28 VAL H H 10.518 -14.770 -4.593 1.00 . A A . 28 VAL H 1 1
15 14248 1 1 28 VAL HA H 8.313 -14.668 -2.645 1.00 . A A . 28 VAL HA 1 1
15 14249 1 1 28 VAL HB H 6.758 -14.454 -4.390 1.00 . A A . 28 VAL HB 1 1
15 14250 1 1 28 VAL HG11 H 7.557 -12.537 -5.726 1.00 . A A . 28 VAL HG11 1 1
15 14251 1 1 28 VAL HG12 H 9.196 -12.861 -5.155 1.00 . A A . 28 VAL HG12 1 1
15 14252 1 1 28 VAL HG13 H 7.939 -12.397 -4.010 1.00 . A A . 28 VAL HG13 1 1
15 14253 1 1 28 VAL HG21 H 7.624 -16.201 -5.864 1.00 . A A . 28 VAL HG21 1 1
15 14254 1 1 28 VAL HG22 H 8.923 -15.126 -6.379 1.00 . A A . 28 VAL HG22 1 1
15 14255 1 1 28 VAL HG23 H 7.245 -14.730 -6.761 1.00 . A A . 28 VAL HG23 1 1
15 14256 1 1 28 VAL N N 10.067 -14.670 -3.724 1.00 . A A . 28 VAL N 1 1
15 14257 1 1 28 VAL O O 9.341 -17.256 -4.224 1.00 . A A . 28 VAL O 1 1
15 14258 1 1 29 HIS C C 5.849 -18.841 -3.287 1.00 . A A . 29 HIS C 1 1
15 14259 1 1 29 HIS CA C 7.277 -18.505 -2.871 1.00 . A A . 29 HIS CA 1 1
15 14260 1 1 29 HIS CB C 7.591 -19.062 -1.469 1.00 . A A . 29 HIS CB 1 1
15 14261 1 1 29 HIS CD2 C 7.087 -17.186 0.257 1.00 . A A . 29 HIS CD2 1 1
15 14262 1 1 29 HIS CE1 C 5.406 -18.133 1.286 1.00 . A A . 29 HIS CE1 1 1
15 14263 1 1 29 HIS CG C 6.869 -18.383 -0.340 1.00 . A A . 29 HIS CG 1 1
15 14264 1 1 29 HIS H H 6.885 -16.457 -2.482 1.00 . A A . 29 HIS H 1 1
15 14265 1 1 29 HIS HA H 7.948 -18.965 -3.581 1.00 . A A . 29 HIS HA 1 1
15 14266 1 1 29 HIS HB2 H 7.326 -20.108 -1.443 1.00 . A A . 29 HIS HB2 1 1
15 14267 1 1 29 HIS HB3 H 8.652 -18.965 -1.286 1.00 . A A . 29 HIS HB3 1 1
15 14268 1 1 29 HIS HD1 H 5.405 -19.831 0.140 1.00 . A A . 29 HIS HD1 1 1
15 14269 1 1 29 HIS HD2 H 7.847 -16.466 -0.014 1.00 . A A . 29 HIS HD2 1 1
15 14270 1 1 29 HIS HE1 H 4.595 -18.319 1.973 1.00 . A A . 29 HIS HE1 1 1
15 14271 1 1 29 HIS HE2 H 6.253 -16.429 2.026 1.00 . A A . 29 HIS HE2 1 1
15 14272 1 1 29 HIS N N 7.506 -17.065 -2.936 1.00 . A A . 29 HIS N 1 1
15 14273 1 1 29 HIS ND1 N 5.807 -18.948 0.329 1.00 . A A . 29 HIS ND1 1 1
15 14274 1 1 29 HIS NE2 N 6.166 -17.056 1.265 1.00 . A A . 29 HIS NE2 1 1
15 14275 1 1 29 HIS O O 4.909 -18.130 -2.933 1.00 . A A . 29 HIS O 1 1
15 14276 1 1 30 PHE C C 3.277 -20.402 -3.659 1.00 . A A . 30 PHE C 1 1
15 14277 1 1 30 PHE CA C 4.439 -20.333 -4.655 1.00 . A A . 30 PHE CA 1 1
15 14278 1 1 30 PHE CB C 4.609 -21.686 -5.356 1.00 . A A . 30 PHE CB 1 1
15 14279 1 1 30 PHE CD1 C 2.972 -21.652 -7.263 1.00 . A A . 30 PHE CD1 1 1
15 14280 1 1 30 PHE CD2 C 2.605 -23.196 -5.482 1.00 . A A . 30 PHE CD2 1 1
15 14281 1 1 30 PHE CE1 C 1.838 -22.119 -7.904 1.00 . A A . 30 PHE CE1 1 1
15 14282 1 1 30 PHE CE2 C 1.470 -23.664 -6.118 1.00 . A A . 30 PHE CE2 1 1
15 14283 1 1 30 PHE CG C 3.369 -22.185 -6.046 1.00 . A A . 30 PHE CG 1 1
15 14284 1 1 30 PHE CZ C 1.087 -23.124 -7.330 1.00 . A A . 30 PHE CZ 1 1
15 14285 1 1 30 PHE H H 6.493 -20.510 -4.171 1.00 . A A . 30 PHE H 1 1
15 14286 1 1 30 PHE HA H 4.201 -19.593 -5.403 1.00 . A A . 30 PHE HA 1 1
15 14287 1 1 30 PHE HB2 H 5.385 -21.599 -6.101 1.00 . A A . 30 PHE HB2 1 1
15 14288 1 1 30 PHE HB3 H 4.904 -22.425 -4.624 1.00 . A A . 30 PHE HB3 1 1
15 14289 1 1 30 PHE HD1 H 3.557 -20.864 -7.713 1.00 . A A . 30 PHE HD1 1 1
15 14290 1 1 30 PHE HD2 H 2.901 -23.620 -4.534 1.00 . A A . 30 PHE HD2 1 1
15 14291 1 1 30 PHE HE1 H 1.540 -21.695 -8.852 1.00 . A A . 30 PHE HE1 1 1
15 14292 1 1 30 PHE HE2 H 0.882 -24.450 -5.666 1.00 . A A . 30 PHE HE2 1 1
15 14293 1 1 30 PHE HZ H 0.202 -23.490 -7.829 1.00 . A A . 30 PHE HZ 1 1
15 14294 1 1 30 PHE N N 5.708 -19.939 -4.029 1.00 . A A . 30 PHE N 1 1
15 14295 1 1 30 PHE O O 2.147 -20.055 -3.995 1.00 . A A . 30 PHE O 1 1
15 14296 1 1 31 SER C C 1.881 -19.664 -1.009 1.00 . A A . 31 SER C 1 1
15 14297 1 1 31 SER CA C 2.526 -20.996 -1.420 1.00 . A A . 31 SER CA 1 1
15 14298 1 1 31 SER CB C 3.130 -21.698 -0.206 1.00 . A A . 31 SER CB 1 1
15 14299 1 1 31 SER H H 4.489 -21.033 -2.205 1.00 . A A . 31 SER H 1 1
15 14300 1 1 31 SER HA H 1.759 -21.630 -1.839 1.00 . A A . 31 SER HA 1 1
15 14301 1 1 31 SER HB2 H 2.514 -21.512 0.662 1.00 . A A . 31 SER HB2 1 1
15 14302 1 1 31 SER HB3 H 3.181 -22.760 -0.392 1.00 . A A . 31 SER HB3 1 1
15 14303 1 1 31 SER HG H 5.066 -21.955 0.013 1.00 . A A . 31 SER HG 1 1
15 14304 1 1 31 SER N N 3.561 -20.825 -2.436 1.00 . A A . 31 SER N 1 1
15 14305 1 1 31 SER O O 0.859 -19.649 -0.324 1.00 . A A . 31 SER O 1 1
15 14306 1 1 31 SER OG O 4.439 -21.214 0.048 1.00 . A A . 31 SER OG 1 1
15 14307 1 1 32 ALA C C 0.941 -16.784 -2.196 1.00 . A A . 32 ALA C 1 1
15 14308 1 1 32 ALA CA C 1.929 -17.233 -1.122 1.00 . A A . 32 ALA CA 1 1
15 14309 1 1 32 ALA CB C 3.057 -16.221 -0.989 1.00 . A A . 32 ALA CB 1 1
15 14310 1 1 32 ALA H H 3.284 -18.619 -1.984 1.00 . A A . 32 ALA H 1 1
15 14311 1 1 32 ALA HA H 1.417 -17.297 -0.172 1.00 . A A . 32 ALA HA 1 1
15 14312 1 1 32 ALA HB1 H 3.749 -16.554 -0.228 1.00 . A A . 32 ALA HB1 1 1
15 14313 1 1 32 ALA HB2 H 2.650 -15.257 -0.712 1.00 . A A . 32 ALA HB2 1 1
15 14314 1 1 32 ALA HB3 H 3.573 -16.135 -1.933 1.00 . A A . 32 ALA HB3 1 1
15 14315 1 1 32 ALA N N 2.470 -18.552 -1.436 1.00 . A A . 32 ALA N 1 1
15 14316 1 1 32 ALA O O 0.200 -15.813 -2.014 1.00 . A A . 32 ALA O 1 1
15 14317 1 1 33 ILE C C -1.308 -17.739 -4.252 1.00 . A A . 33 ILE C 1 1
15 14318 1 1 33 ILE CA C 0.096 -17.168 -4.450 1.00 . A A . 33 ILE CA 1 1
15 14319 1 1 33 ILE CB C 0.699 -17.689 -5.792 1.00 . A A . 33 ILE CB 1 1
15 14320 1 1 33 ILE CD1 C 3.118 -16.940 -5.387 1.00 . A A . 33 ILE CD1 1 1
15 14321 1 1 33 ILE CG1 C 1.881 -16.822 -6.251 1.00 . A A . 33 ILE CG1 1 1
15 14322 1 1 33 ILE CG2 C -0.355 -17.738 -6.890 1.00 . A A . 33 ILE CG2 1 1
15 14323 1 1 33 ILE H H 1.521 -18.294 -3.372 1.00 . A A . 33 ILE H 1 1
15 14324 1 1 33 ILE HA H 0.031 -16.091 -4.504 1.00 . A A . 33 ILE HA 1 1
15 14325 1 1 33 ILE HB H 1.052 -18.697 -5.630 1.00 . A A . 33 ILE HB 1 1
15 14326 1 1 33 ILE HD11 H 3.474 -17.959 -5.401 1.00 . A A . 33 ILE HD11 1 1
15 14327 1 1 33 ILE HD12 H 2.876 -16.657 -4.372 1.00 . A A . 33 ILE HD12 1 1
15 14328 1 1 33 ILE HD13 H 3.887 -16.286 -5.767 1.00 . A A . 33 ILE HD13 1 1
15 14329 1 1 33 ILE HG12 H 2.157 -17.112 -7.254 1.00 . A A . 33 ILE HG12 1 1
15 14330 1 1 33 ILE HG13 H 1.576 -15.786 -6.255 1.00 . A A . 33 ILE HG13 1 1
15 14331 1 1 33 ILE HG21 H -0.737 -16.744 -7.069 1.00 . A A . 33 ILE HG21 1 1
15 14332 1 1 33 ILE HG22 H -1.162 -18.383 -6.583 1.00 . A A . 33 ILE HG22 1 1
15 14333 1 1 33 ILE HG23 H 0.085 -18.122 -7.797 1.00 . A A . 33 ILE HG23 1 1
15 14334 1 1 33 ILE N N 0.942 -17.503 -3.314 1.00 . A A . 33 ILE N 1 1
15 14335 1 1 33 ILE O O -1.469 -18.894 -3.850 1.00 . A A . 33 ILE O 1 1
15 14336 1 1 34 GLN C C -4.101 -18.063 -5.709 1.00 . A A . 34 GLN C 1 1
15 14337 1 1 34 GLN CA C -3.704 -17.349 -4.420 1.00 . A A . 34 GLN CA 1 1
15 14338 1 1 34 GLN CB C -4.624 -16.150 -4.167 1.00 . A A . 34 GLN CB 1 1
15 14339 1 1 34 GLN CD C -5.407 -13.865 -4.942 1.00 . A A . 34 GLN CD 1 1
15 14340 1 1 34 GLN CG C -4.492 -15.049 -5.209 1.00 . A A . 34 GLN CG 1 1
15 14341 1 1 34 GLN H H -2.120 -15.988 -4.755 1.00 . A A . 34 GLN H 1 1
15 14342 1 1 34 GLN HA H -3.789 -18.043 -3.597 1.00 . A A . 34 GLN HA 1 1
15 14343 1 1 34 GLN HB2 H -5.649 -16.494 -4.165 1.00 . A A . 34 GLN HB2 1 1
15 14344 1 1 34 GLN HB3 H -4.392 -15.731 -3.197 1.00 . A A . 34 GLN HB3 1 1
15 14345 1 1 34 GLN HE21 H -4.095 -12.628 -5.769 1.00 . A A . 34 GLN HE21 1 1
15 14346 1 1 34 GLN HE22 H -5.541 -11.897 -5.175 1.00 . A A . 34 GLN HE22 1 1
15 14347 1 1 34 GLN HG2 H -3.471 -14.699 -5.220 1.00 . A A . 34 GLN HG2 1 1
15 14348 1 1 34 GLN HG3 H -4.740 -15.462 -6.177 1.00 . A A . 34 GLN HG3 1 1
15 14349 1 1 34 GLN N N -2.315 -16.913 -4.501 1.00 . A A . 34 GLN N 1 1
15 14350 1 1 34 GLN NE2 N -4.970 -12.678 -5.334 1.00 . A A . 34 GLN NE2 1 1
15 14351 1 1 34 GLN O O -3.517 -17.820 -6.763 1.00 . A A . 34 GLN O 1 1
15 14352 1 1 34 GLN OE1 O -6.494 -14.013 -4.380 1.00 . A A . 34 GLN OE1 1 1
15 14353 1 1 35 GLY C C -6.671 -19.150 -7.515 1.00 . A A . 35 GLY C 1 1
15 14354 1 1 35 GLY CA C -5.472 -19.720 -6.782 1.00 . A A . 35 GLY CA 1 1
15 14355 1 1 35 GLY H H -5.557 -19.058 -4.774 1.00 . A A . 35 GLY H 1 1
15 14356 1 1 35 GLY HA2 H -4.637 -19.759 -7.463 1.00 . A A . 35 GLY HA2 1 1
15 14357 1 1 35 GLY HA3 H -5.706 -20.724 -6.462 1.00 . A A . 35 GLY HA3 1 1
15 14358 1 1 35 GLY N N -5.087 -18.941 -5.623 1.00 . A A . 35 GLY N 1 1
15 14359 1 1 35 GLY O O -6.893 -17.937 -7.505 1.00 . A A . 35 GLY O 1 1
15 14360 1 1 36 ASP C C -8.196 -18.934 -10.205 1.00 . A A . 36 ASP C 1 1
15 14361 1 1 36 ASP CA C -8.615 -19.671 -8.936 1.00 . A A . 36 ASP CA 1 1
15 14362 1 1 36 ASP CB C -9.611 -18.830 -8.126 1.00 . A A . 36 ASP CB 1 1
15 14363 1 1 36 ASP CG C -10.778 -18.343 -8.962 1.00 . A A . 36 ASP CG 1 1
15 14364 1 1 36 ASP H H -7.210 -20.994 -8.062 1.00 . A A . 36 ASP H 1 1
15 14365 1 1 36 ASP HA H -9.104 -20.591 -9.229 1.00 . A A . 36 ASP HA 1 1
15 14366 1 1 36 ASP HB2 H -9.998 -19.425 -7.312 1.00 . A A . 36 ASP HB2 1 1
15 14367 1 1 36 ASP HB3 H -9.098 -17.969 -7.725 1.00 . A A . 36 ASP HB3 1 1
15 14368 1 1 36 ASP N N -7.444 -20.043 -8.136 1.00 . A A . 36 ASP N 1 1
15 14369 1 1 36 ASP O O -7.897 -17.738 -10.184 1.00 . A A . 36 ASP O 1 1
15 14370 1 1 36 ASP OD1 O -11.650 -19.163 -9.320 1.00 . A A . 36 ASP OD1 1 1
15 14371 1 1 36 ASP OD2 O -10.832 -17.132 -9.264 1.00 . A A . 36 ASP OD2 1 1
15 14372 1 1 37 GLY C C -6.285 -19.060 -12.797 1.00 . A A . 37 GLY C 1 1
15 14373 1 1 37 GLY CA C -7.784 -19.092 -12.581 1.00 . A A . 37 GLY CA 1 1
15 14374 1 1 37 GLY H H -8.362 -20.629 -11.248 1.00 . A A . 37 GLY H 1 1
15 14375 1 1 37 GLY HA2 H -8.237 -19.673 -13.369 1.00 . A A . 37 GLY HA2 1 1
15 14376 1 1 37 GLY HA3 H -8.166 -18.084 -12.629 1.00 . A A . 37 GLY HA3 1 1
15 14377 1 1 37 GLY N N -8.147 -19.671 -11.304 1.00 . A A . 37 GLY N 1 1
15 14378 1 1 37 GLY O O -5.760 -19.745 -13.681 1.00 . A A . 37 GLY O 1 1
15 14379 1 1 38 PHE C C -3.403 -18.669 -10.929 1.00 . A A . 38 PHE C 1 1
15 14380 1 1 38 PHE CA C -4.154 -18.116 -12.129 1.00 . A A . 38 PHE CA 1 1
15 14381 1 1 38 PHE CB C -3.800 -16.640 -12.322 1.00 . A A . 38 PHE CB 1 1
15 14382 1 1 38 PHE CD1 C -3.333 -16.203 -14.747 1.00 . A A . 38 PHE CD1 1 1
15 14383 1 1 38 PHE CD2 C -5.417 -15.472 -13.846 1.00 . A A . 38 PHE CD2 1 1
15 14384 1 1 38 PHE CE1 C -3.688 -15.702 -15.984 1.00 . A A . 38 PHE CE1 1 1
15 14385 1 1 38 PHE CE2 C -5.777 -14.969 -15.081 1.00 . A A . 38 PHE CE2 1 1
15 14386 1 1 38 PHE CG C -4.193 -16.094 -13.664 1.00 . A A . 38 PHE CG 1 1
15 14387 1 1 38 PHE CZ C -4.911 -15.084 -16.151 1.00 . A A . 38 PHE CZ 1 1
15 14388 1 1 38 PHE H H -6.053 -17.823 -11.247 1.00 . A A . 38 PHE H 1 1
15 14389 1 1 38 PHE HA H -3.849 -18.664 -13.008 1.00 . A A . 38 PHE HA 1 1
15 14390 1 1 38 PHE HB2 H -4.305 -16.056 -11.568 1.00 . A A . 38 PHE HB2 1 1
15 14391 1 1 38 PHE HB3 H -2.733 -16.518 -12.210 1.00 . A A . 38 PHE HB3 1 1
15 14392 1 1 38 PHE HD1 H -2.377 -16.686 -14.616 1.00 . A A . 38 PHE HD1 1 1
15 14393 1 1 38 PHE HD2 H -6.094 -15.381 -13.009 1.00 . A A . 38 PHE HD2 1 1
15 14394 1 1 38 PHE HE1 H -3.010 -15.795 -16.820 1.00 . A A . 38 PHE HE1 1 1
15 14395 1 1 38 PHE HE2 H -6.734 -14.486 -15.209 1.00 . A A . 38 PHE HE2 1 1
15 14396 1 1 38 PHE HZ H -5.192 -14.692 -17.118 1.00 . A A . 38 PHE HZ 1 1
15 14397 1 1 38 PHE N N -5.590 -18.285 -11.980 1.00 . A A . 38 PHE N 1 1
15 14398 1 1 38 PHE O O -3.901 -18.656 -9.807 1.00 . A A . 38 PHE O 1 1
15 14399 1 1 39 LYS C C 0.127 -19.446 -10.650 1.00 . A A . 39 LYS C 1 1
15 14400 1 1 39 LYS CA C -1.301 -19.640 -10.162 1.00 . A A . 39 LYS CA 1 1
15 14401 1 1 39 LYS CB C -1.579 -21.110 -9.800 1.00 . A A . 39 LYS CB 1 1
15 14402 1 1 39 LYS CD C -0.426 -22.514 -11.570 1.00 . A A . 39 LYS CD 1 1
15 14403 1 1 39 LYS CE C -0.634 -23.386 -12.797 1.00 . A A . 39 LYS CE 1 1
15 14404 1 1 39 LYS CG C -1.753 -22.040 -10.998 1.00 . A A . 39 LYS CG 1 1
15 14405 1 1 39 LYS H H -1.940 -19.262 -12.131 1.00 . A A . 39 LYS H 1 1
15 14406 1 1 39 LYS HA H -1.457 -19.022 -9.287 1.00 . A A . 39 LYS HA 1 1
15 14407 1 1 39 LYS HB2 H -0.755 -21.480 -9.206 1.00 . A A . 39 LYS HB2 1 1
15 14408 1 1 39 LYS HB3 H -2.481 -21.152 -9.206 1.00 . A A . 39 LYS HB3 1 1
15 14409 1 1 39 LYS HD2 H 0.165 -21.655 -11.849 1.00 . A A . 39 LYS HD2 1 1
15 14410 1 1 39 LYS HD3 H 0.096 -23.087 -10.817 1.00 . A A . 39 LYS HD3 1 1
15 14411 1 1 39 LYS HE2 H -1.320 -24.180 -12.546 1.00 . A A . 39 LYS HE2 1 1
15 14412 1 1 39 LYS HE3 H -1.059 -22.782 -13.586 1.00 . A A . 39 LYS HE3 1 1
15 14413 1 1 39 LYS HG2 H -2.322 -22.903 -10.689 1.00 . A A . 39 LYS HG2 1 1
15 14414 1 1 39 LYS HG3 H -2.296 -21.513 -11.769 1.00 . A A . 39 LYS HG3 1 1
15 14415 1 1 39 LYS HZ1 H 1.054 -24.584 -12.533 1.00 . A A . 39 LYS HZ1 1 1
15 14416 1 1 39 LYS HZ2 H 1.320 -23.233 -13.522 1.00 . A A . 39 LYS HZ2 1 1
15 14417 1 1 39 LYS HZ3 H 0.463 -24.566 -14.122 1.00 . A A . 39 LYS HZ3 1 1
15 14418 1 1 39 LYS N N -2.215 -19.181 -11.197 1.00 . A A . 39 LYS N 1 1
15 14419 1 1 39 LYS NZ N 0.639 -23.981 -13.278 1.00 . A A . 39 LYS NZ 1 1
15 14420 1 1 39 LYS O O 1.074 -20.044 -10.143 1.00 . A A . 39 LYS O 1 1
15 14421 1 1 40 SER C C 1.744 -16.813 -12.401 1.00 . A A . 40 SER C 1 1
15 14422 1 1 40 SER CA C 1.527 -18.315 -12.286 1.00 . A A . 40 SER CA 1 1
15 14423 1 1 40 SER CB C 1.525 -18.951 -13.678 1.00 . A A . 40 SER CB 1 1
15 14424 1 1 40 SER H H -0.520 -18.053 -11.913 1.00 . A A . 40 SER H 1 1
15 14425 1 1 40 SER HA H 2.314 -18.750 -11.691 1.00 . A A . 40 SER HA 1 1
15 14426 1 1 40 SER HB2 H 0.864 -18.392 -14.325 1.00 . A A . 40 SER HB2 1 1
15 14427 1 1 40 SER HB3 H 2.527 -18.932 -14.084 1.00 . A A . 40 SER HB3 1 1
15 14428 1 1 40 SER HG H 1.771 -20.881 -13.965 1.00 . A A . 40 SER HG 1 1
15 14429 1 1 40 SER N N 0.260 -18.569 -11.632 1.00 . A A . 40 SER N 1 1
15 14430 1 1 40 SER O O 0.783 -16.046 -12.397 1.00 . A A . 40 SER O 1 1
15 14431 1 1 40 SER OG O 1.078 -20.296 -13.623 1.00 . A A . 40 SER OG 1 1
15 14432 1 1 41 LEU C C 3.857 -14.681 -14.002 1.00 . A A . 41 LEU C 1 1
15 14433 1 1 41 LEU CA C 3.321 -14.988 -12.613 1.00 . A A . 41 LEU CA 1 1
15 14434 1 1 41 LEU CB C 4.355 -14.586 -11.553 1.00 . A A . 41 LEU CB 1 1
15 14435 1 1 41 LEU CD1 C 5.033 -14.408 -9.144 1.00 . A A . 41 LEU CD1 1 1
15 14436 1 1 41 LEU CD2 C 2.687 -13.858 -9.824 1.00 . A A . 41 LEU CD2 1 1
15 14437 1 1 41 LEU CG C 3.896 -14.741 -10.101 1.00 . A A . 41 LEU CG 1 1
15 14438 1 1 41 LEU H H 3.719 -17.059 -12.492 1.00 . A A . 41 LEU H 1 1
15 14439 1 1 41 LEU HA H 2.416 -14.423 -12.454 1.00 . A A . 41 LEU HA 1 1
15 14440 1 1 41 LEU HB2 H 5.239 -15.192 -11.694 1.00 . A A . 41 LEU HB2 1 1
15 14441 1 1 41 LEU HB3 H 4.619 -13.552 -11.713 1.00 . A A . 41 LEU HB3 1 1
15 14442 1 1 41 LEU HD11 H 5.338 -13.383 -9.290 1.00 . A A . 41 LEU HD11 1 1
15 14443 1 1 41 LEU HD12 H 5.870 -15.063 -9.336 1.00 . A A . 41 LEU HD12 1 1
15 14444 1 1 41 LEU HD13 H 4.698 -14.542 -8.126 1.00 . A A . 41 LEU HD13 1 1
15 14445 1 1 41 LEU HD21 H 1.868 -14.158 -10.460 1.00 . A A . 41 LEU HD21 1 1
15 14446 1 1 41 LEU HD22 H 2.939 -12.828 -10.026 1.00 . A A . 41 LEU HD22 1 1
15 14447 1 1 41 LEU HD23 H 2.396 -13.960 -8.790 1.00 . A A . 41 LEU HD23 1 1
15 14448 1 1 41 LEU HG H 3.607 -15.768 -9.931 1.00 . A A . 41 LEU HG 1 1
15 14449 1 1 41 LEU N N 2.996 -16.400 -12.495 1.00 . A A . 41 LEU N 1 1
15 14450 1 1 41 LEU O O 4.692 -15.416 -14.528 1.00 . A A . 41 LEU O 1 1
15 14451 1 1 42 ASP C C 5.112 -12.306 -15.676 1.00 . A A . 42 ASP C 1 1
15 14452 1 1 42 ASP CA C 3.861 -13.146 -15.882 1.00 . A A . 42 ASP CA 1 1
15 14453 1 1 42 ASP CB C 2.804 -12.318 -16.626 1.00 . A A . 42 ASP CB 1 1
15 14454 1 1 42 ASP CG C 1.572 -13.116 -17.004 1.00 . A A . 42 ASP CG 1 1
15 14455 1 1 42 ASP H H 2.634 -13.113 -14.163 1.00 . A A . 42 ASP H 1 1
15 14456 1 1 42 ASP HA H 4.115 -14.014 -16.473 1.00 . A A . 42 ASP HA 1 1
15 14457 1 1 42 ASP HB2 H 2.495 -11.499 -15.997 1.00 . A A . 42 ASP HB2 1 1
15 14458 1 1 42 ASP HB3 H 3.242 -11.922 -17.531 1.00 . A A . 42 ASP HB3 1 1
15 14459 1 1 42 ASP N N 3.363 -13.604 -14.594 1.00 . A A . 42 ASP N 1 1
15 14460 1 1 42 ASP O O 5.099 -11.324 -14.929 1.00 . A A . 42 ASP O 1 1
15 14461 1 1 42 ASP OD1 O 1.559 -13.719 -18.097 1.00 . A A . 42 ASP OD1 1 1
15 14462 1 1 42 ASP OD2 O 0.598 -13.128 -16.219 1.00 . A A . 42 ASP OD2 1 1
15 14463 1 1 43 GLU C C 7.381 -10.638 -16.879 1.00 . A A . 43 GLU C 1 1
15 14464 1 1 43 GLU CA C 7.460 -12.008 -16.213 1.00 . A A . 43 GLU CA 1 1
15 14465 1 1 43 GLU CB C 8.604 -12.848 -16.818 1.00 . A A . 43 GLU CB 1 1
15 14466 1 1 43 GLU CD C 7.384 -14.497 -18.332 1.00 . A A . 43 GLU CD 1 1
15 14467 1 1 43 GLU CG C 8.363 -13.337 -18.247 1.00 . A A . 43 GLU CG 1 1
15 14468 1 1 43 GLU H H 6.121 -13.477 -16.933 1.00 . A A . 43 GLU H 1 1
15 14469 1 1 43 GLU HA H 7.654 -11.863 -15.160 1.00 . A A . 43 GLU HA 1 1
15 14470 1 1 43 GLU HB2 H 9.504 -12.251 -16.820 1.00 . A A . 43 GLU HB2 1 1
15 14471 1 1 43 GLU HB3 H 8.764 -13.712 -16.191 1.00 . A A . 43 GLU HB3 1 1
15 14472 1 1 43 GLU HG2 H 7.970 -12.518 -18.829 1.00 . A A . 43 GLU HG2 1 1
15 14473 1 1 43 GLU HG3 H 9.308 -13.652 -18.668 1.00 . A A . 43 GLU HG3 1 1
15 14474 1 1 43 GLU N N 6.188 -12.701 -16.330 1.00 . A A . 43 GLU N 1 1
15 14475 1 1 43 GLU O O 7.154 -10.529 -18.084 1.00 . A A . 43 GLU O 1 1
15 14476 1 1 43 GLU OE1 O 7.815 -15.657 -18.187 1.00 . A A . 43 GLU OE1 1 1
15 14477 1 1 43 GLU OE2 O 6.177 -14.253 -18.544 1.00 . A A . 43 GLU OE2 1 1
15 14478 1 1 44 GLY C C 6.224 -7.510 -16.152 1.00 . A A . 44 GLY C 1 1
15 14479 1 1 44 GLY CA C 7.464 -8.249 -16.609 1.00 . A A . 44 GLY CA 1 1
15 14480 1 1 44 GLY H H 7.720 -9.737 -15.128 1.00 . A A . 44 GLY H 1 1
15 14481 1 1 44 GLY HA2 H 8.337 -7.701 -16.287 1.00 . A A . 44 GLY HA2 1 1
15 14482 1 1 44 GLY HA3 H 7.463 -8.298 -17.688 1.00 . A A . 44 GLY HA3 1 1
15 14483 1 1 44 GLY N N 7.538 -9.594 -16.083 1.00 . A A . 44 GLY N 1 1
15 14484 1 1 44 GLY O O 6.138 -6.293 -16.296 1.00 . A A . 44 GLY O 1 1
15 14485 1 1 45 GLN C C 4.185 -7.089 -13.720 1.00 . A A . 45 GLN C 1 1
15 14486 1 1 45 GLN CA C 4.025 -7.607 -15.142 1.00 . A A . 45 GLN CA 1 1
15 14487 1 1 45 GLN CB C 2.841 -8.578 -15.209 1.00 . A A . 45 GLN CB 1 1
15 14488 1 1 45 GLN CD C 1.452 -10.309 -14.013 1.00 . A A . 45 GLN CD 1 1
15 14489 1 1 45 GLN CG C 2.737 -9.513 -14.013 1.00 . A A . 45 GLN CG 1 1
15 14490 1 1 45 GLN H H 5.380 -9.202 -15.484 1.00 . A A . 45 GLN H 1 1
15 14491 1 1 45 GLN HA H 3.825 -6.767 -15.791 1.00 . A A . 45 GLN HA 1 1
15 14492 1 1 45 GLN HB2 H 1.927 -8.007 -15.269 1.00 . A A . 45 GLN HB2 1 1
15 14493 1 1 45 GLN HB3 H 2.937 -9.180 -16.101 1.00 . A A . 45 GLN HB3 1 1
15 14494 1 1 45 GLN HE21 H 2.326 -11.756 -12.981 1.00 . A A . 45 GLN HE21 1 1
15 14495 1 1 45 GLN HE22 H 0.666 -12.032 -13.398 1.00 . A A . 45 GLN HE22 1 1
15 14496 1 1 45 GLN HG2 H 3.569 -10.203 -14.038 1.00 . A A . 45 GLN HG2 1 1
15 14497 1 1 45 GLN HG3 H 2.782 -8.927 -13.109 1.00 . A A . 45 GLN HG3 1 1
15 14498 1 1 45 GLN N N 5.258 -8.234 -15.597 1.00 . A A . 45 GLN N 1 1
15 14499 1 1 45 GLN NE2 N 1.486 -11.479 -13.397 1.00 . A A . 45 GLN NE2 1 1
15 14500 1 1 45 GLN O O 5.066 -7.536 -12.977 1.00 . A A . 45 GLN O 1 1
15 14501 1 1 45 GLN OE1 O 0.428 -9.862 -14.529 1.00 . A A . 45 GLN OE1 1 1
15 14502 1 1 46 ALA C C 2.371 -6.358 -11.122 1.00 . A A . 46 ALA C 1 1
15 14503 1 1 46 ALA CA C 3.352 -5.594 -12.004 1.00 . A A . 46 ALA CA 1 1
15 14504 1 1 46 ALA CB C 3.007 -4.115 -12.024 1.00 . A A . 46 ALA CB 1 1
15 14505 1 1 46 ALA H H 2.690 -5.795 -14.000 1.00 . A A . 46 ALA H 1 1
15 14506 1 1 46 ALA HA H 4.349 -5.707 -11.602 1.00 . A A . 46 ALA HA 1 1
15 14507 1 1 46 ALA HB1 H 3.073 -3.719 -11.022 1.00 . A A . 46 ALA HB1 1 1
15 14508 1 1 46 ALA HB2 H 2.001 -3.987 -12.398 1.00 . A A . 46 ALA HB2 1 1
15 14509 1 1 46 ALA HB3 H 3.699 -3.590 -12.667 1.00 . A A . 46 ALA HB3 1 1
15 14510 1 1 46 ALA N N 3.343 -6.136 -13.352 1.00 . A A . 46 ALA N 1 1
15 14511 1 1 46 ALA O O 1.257 -6.667 -11.548 1.00 . A A . 46 ALA O 1 1
15 14512 1 1 47 VAL C C 2.119 -6.850 -7.560 1.00 . A A . 47 VAL C 1 1
15 14513 1 1 47 VAL CA C 1.948 -7.406 -8.962 1.00 . A A . 47 VAL CA 1 1
15 14514 1 1 47 VAL CB C 2.268 -8.915 -8.935 1.00 . A A . 47 VAL CB 1 1
15 14515 1 1 47 VAL CG1 C 1.808 -9.593 -10.212 1.00 . A A . 47 VAL CG1 1 1
15 14516 1 1 47 VAL CG2 C 3.755 -9.140 -8.733 1.00 . A A . 47 VAL CG2 1 1
15 14517 1 1 47 VAL H H 3.707 -6.432 -9.636 1.00 . A A . 47 VAL H 1 1
15 14518 1 1 47 VAL HA H 0.920 -7.279 -9.268 1.00 . A A . 47 VAL HA 1 1
15 14519 1 1 47 VAL HB H 1.741 -9.359 -8.103 1.00 . A A . 47 VAL HB 1 1
15 14520 1 1 47 VAL HG11 H 2.054 -10.644 -10.169 1.00 . A A . 47 VAL HG11 1 1
15 14521 1 1 47 VAL HG12 H 2.308 -9.140 -11.056 1.00 . A A . 47 VAL HG12 1 1
15 14522 1 1 47 VAL HG13 H 0.741 -9.475 -10.320 1.00 . A A . 47 VAL HG13 1 1
15 14523 1 1 47 VAL HG21 H 3.957 -10.199 -8.704 1.00 . A A . 47 VAL HG21 1 1
15 14524 1 1 47 VAL HG22 H 4.067 -8.688 -7.804 1.00 . A A . 47 VAL HG22 1 1
15 14525 1 1 47 VAL HG23 H 4.299 -8.693 -9.552 1.00 . A A . 47 VAL HG23 1 1
15 14526 1 1 47 VAL N N 2.795 -6.685 -9.909 1.00 . A A . 47 VAL N 1 1
15 14527 1 1 47 VAL O O 3.111 -6.183 -7.267 1.00 . A A . 47 VAL O 1 1
15 14528 1 1 48 THR C C 1.557 -7.804 -4.381 1.00 . A A . 48 THR C 1 1
15 14529 1 1 48 THR CA C 1.211 -6.655 -5.328 1.00 . A A . 48 THR CA 1 1
15 14530 1 1 48 THR CB C -0.138 -6.034 -4.910 1.00 . A A . 48 THR CB 1 1
15 14531 1 1 48 THR CG2 C -0.001 -5.271 -3.599 1.00 . A A . 48 THR CG2 1 1
15 14532 1 1 48 THR H H 0.397 -7.683 -6.977 1.00 . A A . 48 THR H 1 1
15 14533 1 1 48 THR HA H 1.975 -5.893 -5.263 1.00 . A A . 48 THR HA 1 1
15 14534 1 1 48 THR HB H -0.857 -6.830 -4.774 1.00 . A A . 48 THR HB 1 1
15 14535 1 1 48 THR HG1 H -1.447 -5.477 -6.281 1.00 . A A . 48 THR HG1 1 1
15 14536 1 1 48 THR HG21 H 0.325 -5.948 -2.822 1.00 . A A . 48 THR HG21 1 1
15 14537 1 1 48 THR HG22 H -0.956 -4.843 -3.328 1.00 . A A . 48 THR HG22 1 1
15 14538 1 1 48 THR HG23 H 0.728 -4.481 -3.717 1.00 . A A . 48 THR HG23 1 1
15 14539 1 1 48 THR N N 1.158 -7.130 -6.695 1.00 . A A . 48 THR N 1 1
15 14540 1 1 48 THR O O 0.991 -8.892 -4.476 1.00 . A A . 48 THR O 1 1
15 14541 1 1 48 THR OG1 O -0.611 -5.145 -5.937 1.00 . A A . 48 THR OG1 1 1
15 14542 1 1 49 PHE C C 3.038 -7.887 -1.129 1.00 . A A . 49 PHE C 1 1
15 14543 1 1 49 PHE CA C 2.914 -8.539 -2.493 1.00 . A A . 49 PHE CA 1 1
15 14544 1 1 49 PHE CB C 4.279 -9.131 -2.877 1.00 . A A . 49 PHE CB 1 1
15 14545 1 1 49 PHE CD1 C 3.803 -10.106 -5.150 1.00 . A A . 49 PHE CD1 1 1
15 14546 1 1 49 PHE CD2 C 4.639 -11.545 -3.446 1.00 . A A . 49 PHE CD2 1 1
15 14547 1 1 49 PHE CE1 C 3.781 -11.166 -6.036 1.00 . A A . 49 PHE CE1 1 1
15 14548 1 1 49 PHE CE2 C 4.619 -12.608 -4.327 1.00 . A A . 49 PHE CE2 1 1
15 14549 1 1 49 PHE CG C 4.230 -10.282 -3.845 1.00 . A A . 49 PHE CG 1 1
15 14550 1 1 49 PHE CZ C 4.190 -12.418 -5.625 1.00 . A A . 49 PHE CZ 1 1
15 14551 1 1 49 PHE H H 2.908 -6.664 -3.466 1.00 . A A . 49 PHE H 1 1
15 14552 1 1 49 PHE HA H 2.177 -9.326 -2.452 1.00 . A A . 49 PHE HA 1 1
15 14553 1 1 49 PHE HB2 H 4.880 -8.356 -3.327 1.00 . A A . 49 PHE HB2 1 1
15 14554 1 1 49 PHE HB3 H 4.771 -9.476 -1.979 1.00 . A A . 49 PHE HB3 1 1
15 14555 1 1 49 PHE HD1 H 3.482 -9.128 -5.474 1.00 . A A . 49 PHE HD1 1 1
15 14556 1 1 49 PHE HD2 H 4.975 -11.697 -2.431 1.00 . A A . 49 PHE HD2 1 1
15 14557 1 1 49 PHE HE1 H 3.447 -11.015 -7.052 1.00 . A A . 49 PHE HE1 1 1
15 14558 1 1 49 PHE HE2 H 4.938 -13.586 -4.002 1.00 . A A . 49 PHE HE2 1 1
15 14559 1 1 49 PHE HZ H 4.173 -13.247 -6.316 1.00 . A A . 49 PHE HZ 1 1
15 14560 1 1 49 PHE N N 2.484 -7.551 -3.474 1.00 . A A . 49 PHE N 1 1
15 14561 1 1 49 PHE O O 3.170 -6.665 -1.021 1.00 . A A . 49 PHE O 1 1
15 14562 1 1 50 ASP C C 4.600 -8.797 1.725 1.00 . A A . 50 ASP C 1 1
15 14563 1 1 50 ASP CA C 3.291 -8.182 1.244 1.00 . A A . 50 ASP CA 1 1
15 14564 1 1 50 ASP CB C 2.161 -8.475 2.225 1.00 . A A . 50 ASP CB 1 1
15 14565 1 1 50 ASP CG C 2.225 -7.568 3.432 1.00 . A A . 50 ASP CG 1 1
15 14566 1 1 50 ASP H H 2.695 -9.629 -0.202 1.00 . A A . 50 ASP H 1 1
15 14567 1 1 50 ASP HA H 3.422 -7.112 1.167 1.00 . A A . 50 ASP HA 1 1
15 14568 1 1 50 ASP HB2 H 1.212 -8.327 1.730 1.00 . A A . 50 ASP HB2 1 1
15 14569 1 1 50 ASP HB3 H 2.235 -9.499 2.559 1.00 . A A . 50 ASP HB3 1 1
15 14570 1 1 50 ASP N N 2.976 -8.683 -0.084 1.00 . A A . 50 ASP N 1 1
15 14571 1 1 50 ASP O O 4.664 -9.985 2.039 1.00 . A A . 50 ASP O 1 1
15 14572 1 1 50 ASP OD1 O 1.930 -6.357 3.281 1.00 . A A . 50 ASP OD1 1 1
15 14573 1 1 50 ASP OD2 O 2.570 -8.048 4.530 1.00 . A A . 50 ASP OD2 1 1
15 14574 1 1 51 VAL C C 7.231 -8.594 3.539 1.00 . A A . 51 VAL C 1 1
15 14575 1 1 51 VAL CA C 6.989 -8.479 2.035 1.00 . A A . 51 VAL CA 1 1
15 14576 1 1 51 VAL CB C 8.072 -7.577 1.389 1.00 . A A . 51 VAL CB 1 1
15 14577 1 1 51 VAL CG1 C 8.123 -6.208 2.053 1.00 . A A . 51 VAL CG1 1 1
15 14578 1 1 51 VAL CG2 C 9.438 -8.248 1.433 1.00 . A A . 51 VAL CG2 1 1
15 14579 1 1 51 VAL H H 5.517 -7.027 1.592 1.00 . A A . 51 VAL H 1 1
15 14580 1 1 51 VAL HA H 7.074 -9.465 1.599 1.00 . A A . 51 VAL HA 1 1
15 14581 1 1 51 VAL HB H 7.807 -7.431 0.353 1.00 . A A . 51 VAL HB 1 1
15 14582 1 1 51 VAL HG11 H 8.898 -5.616 1.591 1.00 . A A . 51 VAL HG11 1 1
15 14583 1 1 51 VAL HG12 H 8.339 -6.327 3.105 1.00 . A A . 51 VAL HG12 1 1
15 14584 1 1 51 VAL HG13 H 7.171 -5.713 1.933 1.00 . A A . 51 VAL HG13 1 1
15 14585 1 1 51 VAL HG21 H 9.390 -9.195 0.916 1.00 . A A . 51 VAL HG21 1 1
15 14586 1 1 51 VAL HG22 H 9.723 -8.415 2.462 1.00 . A A . 51 VAL HG22 1 1
15 14587 1 1 51 VAL HG23 H 10.170 -7.612 0.955 1.00 . A A . 51 VAL HG23 1 1
15 14588 1 1 51 VAL N N 5.649 -7.984 1.751 1.00 . A A . 51 VAL N 1 1
15 14589 1 1 51 VAL O O 6.688 -7.825 4.336 1.00 . A A . 51 VAL O 1 1
15 14590 1 1 52 GLU C C 9.869 -10.130 5.411 1.00 . A A . 52 GLU C 1 1
15 14591 1 1 52 GLU CA C 8.388 -9.811 5.299 1.00 . A A . 52 GLU CA 1 1
15 14592 1 1 52 GLU CB C 7.595 -10.979 5.877 1.00 . A A . 52 GLU CB 1 1
15 14593 1 1 52 GLU CD C 5.369 -11.937 6.509 1.00 . A A . 52 GLU CD 1 1
15 14594 1 1 52 GLU CG C 6.091 -10.800 5.829 1.00 . A A . 52 GLU CG 1 1
15 14595 1 1 52 GLU H H 8.383 -10.191 3.226 1.00 . A A . 52 GLU H 1 1
15 14596 1 1 52 GLU HA H 8.169 -8.915 5.860 1.00 . A A . 52 GLU HA 1 1
15 14597 1 1 52 GLU HB2 H 7.845 -11.873 5.323 1.00 . A A . 52 GLU HB2 1 1
15 14598 1 1 52 GLU HB3 H 7.887 -11.114 6.908 1.00 . A A . 52 GLU HB3 1 1
15 14599 1 1 52 GLU HG2 H 5.834 -9.877 6.327 1.00 . A A . 52 GLU HG2 1 1
15 14600 1 1 52 GLU HG3 H 5.776 -10.755 4.797 1.00 . A A . 52 GLU HG3 1 1
15 14601 1 1 52 GLU N N 8.026 -9.584 3.912 1.00 . A A . 52 GLU N 1 1
15 14602 1 1 52 GLU O O 10.338 -11.124 4.857 1.00 . A A . 52 GLU O 1 1
15 14603 1 1 52 GLU OE1 O 5.178 -12.995 5.871 1.00 . A A . 52 GLU OE1 1 1
15 14604 1 1 52 GLU OE2 O 5.008 -11.784 7.694 1.00 . A A . 52 GLU OE2 1 1
15 14605 1 1 53 GLU C C 12.042 -10.636 7.510 1.00 . A A . 53 GLU C 1 1
15 14606 1 1 53 GLU CA C 11.998 -9.594 6.403 1.00 . A A . 53 GLU CA 1 1
15 14607 1 1 53 GLU CB C 12.744 -8.323 6.797 1.00 . A A . 53 GLU CB 1 1
15 14608 1 1 53 GLU CD C 13.272 -5.961 6.074 1.00 . A A . 53 GLU CD 1 1
15 14609 1 1 53 GLU CG C 12.908 -7.359 5.635 1.00 . A A . 53 GLU CG 1 1
15 14610 1 1 53 GLU H H 10.217 -8.446 6.424 1.00 . A A . 53 GLU H 1 1
15 14611 1 1 53 GLU HA H 12.446 -10.010 5.512 1.00 . A A . 53 GLU HA 1 1
15 14612 1 1 53 GLU HB2 H 12.200 -7.822 7.585 1.00 . A A . 53 GLU HB2 1 1
15 14613 1 1 53 GLU HB3 H 13.727 -8.591 7.158 1.00 . A A . 53 GLU HB3 1 1
15 14614 1 1 53 GLU HG2 H 13.689 -7.729 4.986 1.00 . A A . 53 GLU HG2 1 1
15 14615 1 1 53 GLU HG3 H 11.979 -7.317 5.087 1.00 . A A . 53 GLU HG3 1 1
15 14616 1 1 53 GLU N N 10.611 -9.288 6.102 1.00 . A A . 53 GLU N 1 1
15 14617 1 1 53 GLU O O 11.686 -10.355 8.655 1.00 . A A . 53 GLU O 1 1
15 14618 1 1 53 GLU OE1 O 14.422 -5.744 6.506 1.00 . A A . 53 GLU OE1 1 1
15 14619 1 1 53 GLU OE2 O 12.410 -5.064 5.967 1.00 . A A . 53 GLU OE2 1 1
15 14620 1 1 54 GLY C C 13.696 -13.559 8.435 1.00 . A A . 54 GLY C 1 1
15 14621 1 1 54 GLY CA C 12.356 -12.954 8.074 1.00 . A A . 54 GLY CA 1 1
15 14622 1 1 54 GLY H H 12.813 -11.984 6.250 1.00 . A A . 54 GLY H 1 1
15 14623 1 1 54 GLY HA2 H 11.879 -12.609 8.981 1.00 . A A . 54 GLY HA2 1 1
15 14624 1 1 54 GLY HA3 H 11.738 -13.720 7.629 1.00 . A A . 54 GLY HA3 1 1
15 14625 1 1 54 GLY N N 12.448 -11.845 7.152 1.00 . A A . 54 GLY N 1 1
15 14626 1 1 54 GLY O O 14.721 -12.878 8.435 1.00 . A A . 54 GLY O 1 1
15 14627 1 1 55 GLN C C 15.881 -15.924 8.180 1.00 . A A . 55 GLN C 1 1
15 14628 1 1 55 GLN CA C 14.835 -15.578 9.244 1.00 . A A . 55 GLN CA 1 1
15 14629 1 1 55 GLN CB C 14.338 -16.856 9.921 1.00 . A A . 55 GLN CB 1 1
15 14630 1 1 55 GLN CD C 12.925 -18.951 9.708 1.00 . A A . 55 GLN CD 1 1
15 14631 1 1 55 GLN CG C 13.515 -17.746 9.000 1.00 . A A . 55 GLN CG 1 1
15 14632 1 1 55 GLN H H 12.863 -15.366 8.508 1.00 . A A . 55 GLN H 1 1
15 14633 1 1 55 GLN HA H 15.293 -14.947 9.990 1.00 . A A . 55 GLN HA 1 1
15 14634 1 1 55 GLN HB2 H 15.190 -17.421 10.267 1.00 . A A . 55 GLN HB2 1 1
15 14635 1 1 55 GLN HB3 H 13.726 -16.588 10.770 1.00 . A A . 55 GLN HB3 1 1
15 14636 1 1 55 GLN HE21 H 14.498 -19.055 10.927 1.00 . A A . 55 GLN HE21 1 1
15 14637 1 1 55 GLN HE22 H 13.260 -20.251 11.177 1.00 . A A . 55 GLN HE22 1 1
15 14638 1 1 55 GLN HG2 H 12.707 -17.164 8.587 1.00 . A A . 55 GLN HG2 1 1
15 14639 1 1 55 GLN HG3 H 14.151 -18.093 8.198 1.00 . A A . 55 GLN HG3 1 1
15 14640 1 1 55 GLN N N 13.683 -14.861 8.694 1.00 . A A . 55 GLN N 1 1
15 14641 1 1 55 GLN NE2 N 13.631 -19.470 10.701 1.00 . A A . 55 GLN NE2 1 1
15 14642 1 1 55 GLN O O 16.471 -17.006 8.216 1.00 . A A . 55 GLN O 1 1
15 14643 1 1 55 GLN OE1 O 11.848 -19.424 9.349 1.00 . A A . 55 GLN OE1 1 1
15 14644 1 1 56 ARG C C 17.188 -13.990 5.269 1.00 . A A . 56 ARG C 1 1
15 14645 1 1 56 ARG CA C 17.114 -15.199 6.193 1.00 . A A . 56 ARG CA 1 1
15 14646 1 1 56 ARG CB C 16.802 -16.456 5.370 1.00 . A A . 56 ARG CB 1 1
15 14647 1 1 56 ARG CD C 15.157 -17.774 4.009 1.00 . A A . 56 ARG CD 1 1
15 14648 1 1 56 ARG CG C 15.396 -16.493 4.793 1.00 . A A . 56 ARG CG 1 1
15 14649 1 1 56 ARG CZ C 14.854 -20.154 4.605 1.00 . A A . 56 ARG CZ 1 1
15 14650 1 1 56 ARG H H 15.656 -14.135 7.318 1.00 . A A . 56 ARG H 1 1
15 14651 1 1 56 ARG HA H 18.077 -15.327 6.663 1.00 . A A . 56 ARG HA 1 1
15 14652 1 1 56 ARG HB2 H 17.501 -16.514 4.550 1.00 . A A . 56 ARG HB2 1 1
15 14653 1 1 56 ARG HB3 H 16.931 -17.323 6.001 1.00 . A A . 56 ARG HB3 1 1
15 14654 1 1 56 ARG HD2 H 14.125 -17.798 3.693 1.00 . A A . 56 ARG HD2 1 1
15 14655 1 1 56 ARG HD3 H 15.800 -17.774 3.142 1.00 . A A . 56 ARG HD3 1 1
15 14656 1 1 56 ARG HE H 16.103 -18.887 5.527 1.00 . A A . 56 ARG HE 1 1
15 14657 1 1 56 ARG HG2 H 14.682 -16.438 5.601 1.00 . A A . 56 ARG HG2 1 1
15 14658 1 1 56 ARG HG3 H 15.264 -15.648 4.133 1.00 . A A . 56 ARG HG3 1 1
15 14659 1 1 56 ARG HH11 H 13.686 -19.507 3.080 1.00 . A A . 56 ARG HH11 1 1
15 14660 1 1 56 ARG HH12 H 13.505 -21.187 3.478 1.00 . A A . 56 ARG HH12 1 1
15 14661 1 1 56 ARG HH21 H 15.879 -21.104 6.086 1.00 . A A . 56 ARG HH21 1 1
15 14662 1 1 56 ARG HH22 H 14.741 -22.091 5.209 1.00 . A A . 56 ARG HH22 1 1
15 14663 1 1 56 ARG N N 16.128 -14.995 7.260 1.00 . A A . 56 ARG N 1 1
15 14664 1 1 56 ARG NE N 15.435 -18.971 4.809 1.00 . A A . 56 ARG NE 1 1
15 14665 1 1 56 ARG NH1 N 13.940 -20.291 3.647 1.00 . A A . 56 ARG NH1 1 1
15 14666 1 1 56 ARG NH2 N 15.184 -21.197 5.358 1.00 . A A . 56 ARG NH2 1 1
15 14667 1 1 56 ARG O O 18.216 -13.740 4.644 1.00 . A A . 56 ARG O 1 1
15 14668 1 1 57 GLY C C 14.641 -11.655 4.017 1.00 . A A . 57 GLY C 1 1
15 14669 1 1 57 GLY CA C 16.059 -12.087 4.322 1.00 . A A . 57 GLY CA 1 1
15 14670 1 1 57 GLY H H 15.294 -13.512 5.674 1.00 . A A . 57 GLY H 1 1
15 14671 1 1 57 GLY HA2 H 16.575 -11.280 4.820 1.00 . A A . 57 GLY HA2 1 1
15 14672 1 1 57 GLY HA3 H 16.566 -12.309 3.395 1.00 . A A . 57 GLY HA3 1 1
15 14673 1 1 57 GLY N N 16.091 -13.257 5.170 1.00 . A A . 57 GLY N 1 1
15 14674 1 1 57 GLY O O 13.699 -12.151 4.639 1.00 . A A . 57 GLY O 1 1
15 14675 1 1 58 PRO C C 12.378 -11.302 1.841 1.00 . A A . 58 PRO C 1 1
15 14676 1 1 58 PRO CA C 13.133 -10.257 2.659 1.00 . A A . 58 PRO CA 1 1
15 14677 1 1 58 PRO CB C 13.424 -9.013 1.800 1.00 . A A . 58 PRO CB 1 1
15 14678 1 1 58 PRO CD C 15.519 -10.052 2.314 1.00 . A A . 58 PRO CD 1 1
15 14679 1 1 58 PRO CG C 14.885 -8.738 1.964 1.00 . A A . 58 PRO CG 1 1
15 14680 1 1 58 PRO HA H 12.536 -9.975 3.514 1.00 . A A . 58 PRO HA 1 1
15 14681 1 1 58 PRO HB2 H 13.178 -9.223 0.771 1.00 . A A . 58 PRO HB2 1 1
15 14682 1 1 58 PRO HB3 H 12.827 -8.184 2.153 1.00 . A A . 58 PRO HB3 1 1
15 14683 1 1 58 PRO HD2 H 15.770 -10.602 1.418 1.00 . A A . 58 PRO HD2 1 1
15 14684 1 1 58 PRO HD3 H 16.394 -9.901 2.929 1.00 . A A . 58 PRO HD3 1 1
15 14685 1 1 58 PRO HG2 H 15.291 -8.360 1.037 1.00 . A A . 58 PRO HG2 1 1
15 14686 1 1 58 PRO HG3 H 15.039 -8.024 2.760 1.00 . A A . 58 PRO HG3 1 1
15 14687 1 1 58 PRO N N 14.457 -10.728 3.065 1.00 . A A . 58 PRO N 1 1
15 14688 1 1 58 PRO O O 12.668 -11.518 0.662 1.00 . A A . 58 PRO O 1 1
15 14689 1 1 59 GLN C C 9.233 -12.361 1.503 1.00 . A A . 59 GLN C 1 1
15 14690 1 1 59 GLN CA C 10.596 -12.955 1.822 1.00 . A A . 59 GLN CA 1 1
15 14691 1 1 59 GLN CB C 10.438 -14.183 2.721 1.00 . A A . 59 GLN CB 1 1
15 14692 1 1 59 GLN CD C 11.618 -16.005 4.010 1.00 . A A . 59 GLN CD 1 1
15 14693 1 1 59 GLN CG C 11.723 -14.972 2.908 1.00 . A A . 59 GLN CG 1 1
15 14694 1 1 59 GLN H H 11.262 -11.758 3.431 1.00 . A A . 59 GLN H 1 1
15 14695 1 1 59 GLN HA H 11.082 -13.245 0.901 1.00 . A A . 59 GLN HA 1 1
15 14696 1 1 59 GLN HB2 H 10.094 -13.862 3.692 1.00 . A A . 59 GLN HB2 1 1
15 14697 1 1 59 GLN HB3 H 9.699 -14.840 2.285 1.00 . A A . 59 GLN HB3 1 1
15 14698 1 1 59 GLN HE21 H 10.867 -17.331 2.732 1.00 . A A . 59 GLN HE21 1 1
15 14699 1 1 59 GLN HE22 H 11.040 -17.867 4.366 1.00 . A A . 59 GLN HE22 1 1
15 14700 1 1 59 GLN HG2 H 11.956 -15.481 1.984 1.00 . A A . 59 GLN HG2 1 1
15 14701 1 1 59 GLN HG3 H 12.520 -14.285 3.151 1.00 . A A . 59 GLN HG3 1 1
15 14702 1 1 59 GLN N N 11.425 -11.958 2.481 1.00 . A A . 59 GLN N 1 1
15 14703 1 1 59 GLN NE2 N 11.130 -17.187 3.670 1.00 . A A . 59 GLN NE2 1 1
15 14704 1 1 59 GLN O O 8.623 -11.708 2.348 1.00 . A A . 59 GLN O 1 1
15 14705 1 1 59 GLN OE1 O 11.959 -15.741 5.164 1.00 . A A . 59 GLN OE1 1 1
15 14706 1 1 60 ALA C C 6.353 -13.023 0.021 1.00 . A A . 60 ALA C 1 1
15 14707 1 1 60 ALA CA C 7.485 -12.018 -0.130 1.00 . A A . 60 ALA CA 1 1
15 14708 1 1 60 ALA CB C 7.575 -11.535 -1.565 1.00 . A A . 60 ALA CB 1 1
15 14709 1 1 60 ALA H H 9.269 -13.137 -0.335 1.00 . A A . 60 ALA H 1 1
15 14710 1 1 60 ALA HA H 7.276 -11.163 0.496 1.00 . A A . 60 ALA HA 1 1
15 14711 1 1 60 ALA HB1 H 7.724 -12.381 -2.218 1.00 . A A . 60 ALA HB1 1 1
15 14712 1 1 60 ALA HB2 H 8.406 -10.854 -1.665 1.00 . A A . 60 ALA HB2 1 1
15 14713 1 1 60 ALA HB3 H 6.659 -11.029 -1.836 1.00 . A A . 60 ALA HB3 1 1
15 14714 1 1 60 ALA N N 8.754 -12.582 0.294 1.00 . A A . 60 ALA N 1 1
15 14715 1 1 60 ALA O O 6.447 -14.163 -0.445 1.00 . A A . 60 ALA O 1 1
15 14716 1 1 61 ALA C C 2.872 -12.586 0.542 1.00 . A A . 61 ALA C 1 1
15 14717 1 1 61 ALA CA C 4.107 -13.412 0.862 1.00 . A A . 61 ALA CA 1 1
15 14718 1 1 61 ALA CB C 4.042 -13.955 2.282 1.00 . A A . 61 ALA CB 1 1
15 14719 1 1 61 ALA H H 5.300 -11.689 1.066 1.00 . A A . 61 ALA H 1 1
15 14720 1 1 61 ALA HA H 4.163 -14.245 0.177 1.00 . A A . 61 ALA HA 1 1
15 14721 1 1 61 ALA HB1 H 4.932 -14.530 2.492 1.00 . A A . 61 ALA HB1 1 1
15 14722 1 1 61 ALA HB2 H 3.174 -14.588 2.385 1.00 . A A . 61 ALA HB2 1 1
15 14723 1 1 61 ALA HB3 H 3.972 -13.134 2.978 1.00 . A A . 61 ALA HB3 1 1
15 14724 1 1 61 ALA N N 5.293 -12.596 0.685 1.00 . A A . 61 ALA N 1 1
15 14725 1 1 61 ALA O O 2.991 -11.400 0.246 1.00 . A A . 61 ALA O 1 1
15 14726 1 1 62 ASN C C 0.436 -11.898 -1.047 1.00 . A A . 62 ASN C 1 1
15 14727 1 1 62 ASN CA C 0.427 -12.543 0.333 1.00 . A A . 62 ASN CA 1 1
15 14728 1 1 62 ASN CB C 0.112 -11.482 1.395 1.00 . A A . 62 ASN CB 1 1
15 14729 1 1 62 ASN CG C 0.193 -12.028 2.804 1.00 . A A . 62 ASN CG 1 1
15 14730 1 1 62 ASN H H 1.689 -14.167 0.854 1.00 . A A . 62 ASN H 1 1
15 14731 1 1 62 ASN HA H -0.346 -13.296 0.355 1.00 . A A . 62 ASN HA 1 1
15 14732 1 1 62 ASN HB2 H 0.818 -10.670 1.304 1.00 . A A . 62 ASN HB2 1 1
15 14733 1 1 62 ASN HB3 H -0.887 -11.104 1.231 1.00 . A A . 62 ASN HB3 1 1
15 14734 1 1 62 ASN HD21 H 2.089 -11.459 2.928 1.00 . A A . 62 ASN HD21 1 1
15 14735 1 1 62 ASN HD22 H 1.451 -12.255 4.331 1.00 . A A . 62 ASN HD22 1 1
15 14736 1 1 62 ASN N N 1.701 -13.214 0.607 1.00 . A A . 62 ASN N 1 1
15 14737 1 1 62 ASN ND2 N 1.359 -11.898 3.416 1.00 . A A . 62 ASN ND2 1 1
15 14738 1 1 62 ASN O O 0.856 -10.743 -1.205 1.00 . A A . 62 ASN O 1 1
15 14739 1 1 62 ASN OD1 O -0.785 -12.551 3.340 1.00 . A A . 62 ASN OD1 1 1
15 14740 1 1 63 VAL C C -1.356 -11.579 -3.800 1.00 . A A . 63 VAL C 1 1
15 14741 1 1 63 VAL CA C -0.003 -12.169 -3.417 1.00 . A A . 63 VAL CA 1 1
15 14742 1 1 63 VAL CB C 0.345 -13.294 -4.410 1.00 . A A . 63 VAL CB 1 1
15 14743 1 1 63 VAL CG1 C 0.410 -12.769 -5.839 1.00 . A A . 63 VAL CG1 1 1
15 14744 1 1 63 VAL CG2 C 1.652 -13.951 -4.023 1.00 . A A . 63 VAL CG2 1 1
15 14745 1 1 63 VAL H H -0.305 -13.573 -1.860 1.00 . A A . 63 VAL H 1 1
15 14746 1 1 63 VAL HA H 0.753 -11.400 -3.497 1.00 . A A . 63 VAL HA 1 1
15 14747 1 1 63 VAL HB H -0.434 -14.041 -4.362 1.00 . A A . 63 VAL HB 1 1
15 14748 1 1 63 VAL HG11 H 0.645 -13.583 -6.510 1.00 . A A . 63 VAL HG11 1 1
15 14749 1 1 63 VAL HG12 H 1.177 -12.011 -5.909 1.00 . A A . 63 VAL HG12 1 1
15 14750 1 1 63 VAL HG13 H -0.546 -12.342 -6.111 1.00 . A A . 63 VAL HG13 1 1
15 14751 1 1 63 VAL HG21 H 1.863 -14.762 -4.704 1.00 . A A . 63 VAL HG21 1 1
15 14752 1 1 63 VAL HG22 H 1.578 -14.334 -3.016 1.00 . A A . 63 VAL HG22 1 1
15 14753 1 1 63 VAL HG23 H 2.448 -13.222 -4.073 1.00 . A A . 63 VAL HG23 1 1
15 14754 1 1 63 VAL N N 0.004 -12.655 -2.046 1.00 . A A . 63 VAL N 1 1
15 14755 1 1 63 VAL O O -2.387 -12.244 -3.704 1.00 . A A . 63 VAL O 1 1
15 14756 1 1 64 GLN C C -2.267 -9.241 -6.201 1.00 . A A . 64 GLN C 1 1
15 14757 1 1 64 GLN CA C -2.526 -9.680 -4.763 1.00 . A A . 64 GLN CA 1 1
15 14758 1 1 64 GLN CB C -2.894 -8.474 -3.894 1.00 . A A . 64 GLN CB 1 1
15 14759 1 1 64 GLN CD C -4.393 -6.472 -3.560 1.00 . A A . 64 GLN CD 1 1
15 14760 1 1 64 GLN CG C -4.116 -7.712 -4.384 1.00 . A A . 64 GLN CG 1 1
15 14761 1 1 64 GLN H H -0.486 -9.841 -4.244 1.00 . A A . 64 GLN H 1 1
15 14762 1 1 64 GLN HA H -3.337 -10.394 -4.751 1.00 . A A . 64 GLN HA 1 1
15 14763 1 1 64 GLN HB2 H -3.091 -8.817 -2.891 1.00 . A A . 64 GLN HB2 1 1
15 14764 1 1 64 GLN HB3 H -2.057 -7.792 -3.873 1.00 . A A . 64 GLN HB3 1 1
15 14765 1 1 64 GLN HE21 H -5.564 -7.516 -2.345 1.00 . A A . 64 GLN HE21 1 1
15 14766 1 1 64 GLN HE22 H -5.393 -5.837 -1.962 1.00 . A A . 64 GLN HE22 1 1
15 14767 1 1 64 GLN HG2 H -3.954 -7.418 -5.409 1.00 . A A . 64 GLN HG2 1 1
15 14768 1 1 64 GLN HG3 H -4.976 -8.363 -4.330 1.00 . A A . 64 GLN HG3 1 1
15 14769 1 1 64 GLN N N -1.337 -10.338 -4.248 1.00 . A A . 64 GLN N 1 1
15 14770 1 1 64 GLN NE2 N -5.197 -6.623 -2.521 1.00 . A A . 64 GLN NE2 1 1
15 14771 1 1 64 GLN O O -1.224 -8.657 -6.500 1.00 . A A . 64 GLN O 1 1
15 14772 1 1 64 GLN OE1 O -3.891 -5.388 -3.858 1.00 . A A . 64 GLN OE1 1 1
15 14773 1 1 65 LYS C C -3.179 -7.730 -8.764 1.00 . A A . 65 LYS C 1 1
15 14774 1 1 65 LYS CA C -3.016 -9.222 -8.502 1.00 . A A . 65 LYS CA 1 1
15 14775 1 1 65 LYS CB C -4.002 -10.017 -9.362 1.00 . A A . 65 LYS CB 1 1
15 14776 1 1 65 LYS CD C -2.323 -10.151 -11.210 1.00 . A A . 65 LYS CD 1 1
15 14777 1 1 65 LYS CE C -2.093 -10.143 -12.711 1.00 . A A . 65 LYS CE 1 1
15 14778 1 1 65 LYS CG C -3.770 -9.854 -10.856 1.00 . A A . 65 LYS CG 1 1
15 14779 1 1 65 LYS H H -4.036 -9.959 -6.806 1.00 . A A . 65 LYS H 1 1
15 14780 1 1 65 LYS HA H -2.010 -9.510 -8.772 1.00 . A A . 65 LYS HA 1 1
15 14781 1 1 65 LYS HB2 H -3.908 -11.065 -9.118 1.00 . A A . 65 LYS HB2 1 1
15 14782 1 1 65 LYS HB3 H -5.007 -9.691 -9.138 1.00 . A A . 65 LYS HB3 1 1
15 14783 1 1 65 LYS HD2 H -1.691 -9.401 -10.758 1.00 . A A . 65 LYS HD2 1 1
15 14784 1 1 65 LYS HD3 H -2.065 -11.123 -10.815 1.00 . A A . 65 LYS HD3 1 1
15 14785 1 1 65 LYS HE2 H -1.061 -10.395 -12.903 1.00 . A A . 65 LYS HE2 1 1
15 14786 1 1 65 LYS HE3 H -2.732 -10.887 -13.163 1.00 . A A . 65 LYS HE3 1 1
15 14787 1 1 65 LYS HG2 H -4.411 -10.538 -11.391 1.00 . A A . 65 LYS HG2 1 1
15 14788 1 1 65 LYS HG3 H -4.002 -8.838 -11.141 1.00 . A A . 65 LYS HG3 1 1
15 14789 1 1 65 LYS HZ1 H -1.850 -8.064 -12.843 1.00 . A A . 65 LYS HZ1 1 1
15 14790 1 1 65 LYS HZ2 H -3.402 -8.602 -13.249 1.00 . A A . 65 LYS HZ2 1 1
15 14791 1 1 65 LYS HZ3 H -2.123 -8.827 -14.331 1.00 . A A . 65 LYS HZ3 1 1
15 14792 1 1 65 LYS N N -3.200 -9.533 -7.096 1.00 . A A . 65 LYS N 1 1
15 14793 1 1 65 LYS NZ N -2.387 -8.819 -13.322 1.00 . A A . 65 LYS NZ 1 1
15 14794 1 1 65 LYS O O -4.105 -7.095 -8.260 1.00 . A A . 65 LYS O 1 1
15 14795 1 1 66 ALA C C -2.741 -5.789 -11.467 1.00 . A A . 66 ALA C 1 1
15 14796 1 1 66 ALA CA C -2.356 -5.810 -9.997 1.00 . A A . 66 ALA CA 1 1
15 14797 1 1 66 ALA CB C -1.040 -5.086 -9.772 1.00 . A A . 66 ALA CB 1 1
15 14798 1 1 66 ALA H H -1.499 -7.721 -9.834 1.00 . A A . 66 ALA H 1 1
15 14799 1 1 66 ALA HA H -3.126 -5.315 -9.420 1.00 . A A . 66 ALA HA 1 1
15 14800 1 1 66 ALA HB1 H -1.128 -4.065 -10.111 1.00 . A A . 66 ALA HB1 1 1
15 14801 1 1 66 ALA HB2 H -0.258 -5.584 -10.326 1.00 . A A . 66 ALA HB2 1 1
15 14802 1 1 66 ALA HB3 H -0.799 -5.097 -8.719 1.00 . A A . 66 ALA HB3 1 1
15 14803 1 1 66 ALA N N -2.262 -7.183 -9.545 1.00 . A A . 66 ALA N 1 1
15 14804 1 1 66 ALA O O -3.832 -5.285 -11.797 1.00 . A A . 66 ALA O 1 1
15 14805 1 1 66 ALA OXT O -1.979 -6.342 -12.283 1.00 . A A . 66 ALA OXT 1 1
16 14806 1 1 1 MET C C 2.878 -2.938 0.385 1.00 . A A . 1 MET C 1 1
16 14807 1 1 1 MET CA C 1.941 -3.650 1.351 1.00 . A A . 1 MET CA 1 1
16 14808 1 1 1 MET CB C 0.482 -3.479 0.901 1.00 . A A . 1 MET CB 1 1
16 14809 1 1 1 MET CE C -0.951 0.192 2.278 1.00 . A A . 1 MET CE 1 1
16 14810 1 1 1 MET CG C -0.034 -2.050 0.935 1.00 . A A . 1 MET CG 1 1
16 14811 1 1 1 MET H1 H 1.507 -3.640 3.388 1.00 . A A . 1 MET H1 1 1
16 14812 1 1 1 MET H2 H 1.968 -2.129 2.781 1.00 . A A . 1 MET H2 1 1
16 14813 1 1 1 MET H3 H 3.132 -3.336 3.028 1.00 . A A . 1 MET H3 1 1
16 14814 1 1 1 MET HA H 2.186 -4.703 1.340 1.00 . A A . 1 MET HA 1 1
16 14815 1 1 1 MET HB2 H 0.389 -3.840 -0.111 1.00 . A A . 1 MET HB2 1 1
16 14816 1 1 1 MET HB3 H -0.147 -4.079 1.544 1.00 . A A . 1 MET HB3 1 1
16 14817 1 1 1 MET HE1 H -1.193 0.678 3.212 1.00 . A A . 1 MET HE1 1 1
16 14818 1 1 1 MET HE2 H -1.834 0.136 1.660 1.00 . A A . 1 MET HE2 1 1
16 14819 1 1 1 MET HE3 H -0.188 0.758 1.764 1.00 . A A . 1 MET HE3 1 1
16 14820 1 1 1 MET HG2 H 0.699 -1.406 0.475 1.00 . A A . 1 MET HG2 1 1
16 14821 1 1 1 MET HG3 H -0.955 -2.004 0.373 1.00 . A A . 1 MET HG3 1 1
16 14822 1 1 1 MET N N 2.146 -3.155 2.732 1.00 . A A . 1 MET N 1 1
16 14823 1 1 1 MET O O 3.256 -1.787 0.599 1.00 . A A . 1 MET O 1 1
16 14824 1 1 1 MET SD S -0.347 -1.461 2.611 1.00 . A A . 1 MET SD 1 1
16 14825 1 1 2 GLU C C 3.623 -3.381 -3.058 1.00 . A A . 2 GLU C 1 1
16 14826 1 1 2 GLU CA C 4.191 -3.157 -1.657 1.00 . A A . 2 GLU CA 1 1
16 14827 1 1 2 GLU CB C 5.506 -3.926 -1.486 1.00 . A A . 2 GLU CB 1 1
16 14828 1 1 2 GLU CD C 7.168 -2.094 -1.982 1.00 . A A . 2 GLU CD 1 1
16 14829 1 1 2 GLU CG C 6.631 -3.449 -2.382 1.00 . A A . 2 GLU CG 1 1
16 14830 1 1 2 GLU H H 2.839 -4.527 -0.812 1.00 . A A . 2 GLU H 1 1
16 14831 1 1 2 GLU HA H 4.359 -2.103 -1.493 1.00 . A A . 2 GLU HA 1 1
16 14832 1 1 2 GLU HB2 H 5.831 -3.834 -0.461 1.00 . A A . 2 GLU HB2 1 1
16 14833 1 1 2 GLU HB3 H 5.325 -4.970 -1.701 1.00 . A A . 2 GLU HB3 1 1
16 14834 1 1 2 GLU HG2 H 7.437 -4.165 -2.337 1.00 . A A . 2 GLU HG2 1 1
16 14835 1 1 2 GLU HG3 H 6.263 -3.388 -3.395 1.00 . A A . 2 GLU HG3 1 1
16 14836 1 1 2 GLU N N 3.237 -3.639 -0.676 1.00 . A A . 2 GLU N 1 1
16 14837 1 1 2 GLU O O 2.709 -4.187 -3.232 1.00 . A A . 2 GLU O 1 1
16 14838 1 1 2 GLU OE1 O 6.564 -1.078 -2.369 1.00 . A A . 2 GLU OE1 1 1
16 14839 1 1 2 GLU OE2 O 8.213 -2.050 -1.289 1.00 . A A . 2 GLU OE2 1 1
16 14840 1 1 3 GLN C C 4.871 -2.899 -6.383 1.00 . A A . 3 GLN C 1 1
16 14841 1 1 3 GLN CA C 3.688 -2.858 -5.420 1.00 . A A . 3 GLN CA 1 1
16 14842 1 1 3 GLN CB C 2.720 -1.742 -5.818 1.00 . A A . 3 GLN CB 1 1
16 14843 1 1 3 GLN CD C 1.100 -0.858 -7.547 1.00 . A A . 3 GLN CD 1 1
16 14844 1 1 3 GLN CG C 2.040 -1.978 -7.158 1.00 . A A . 3 GLN CG 1 1
16 14845 1 1 3 GLN H H 4.862 -2.027 -3.859 1.00 . A A . 3 GLN H 1 1
16 14846 1 1 3 GLN HA H 3.170 -3.804 -5.469 1.00 . A A . 3 GLN HA 1 1
16 14847 1 1 3 GLN HB2 H 1.955 -1.658 -5.060 1.00 . A A . 3 GLN HB2 1 1
16 14848 1 1 3 GLN HB3 H 3.264 -0.810 -5.873 1.00 . A A . 3 GLN HB3 1 1
16 14849 1 1 3 GLN HE21 H -0.041 -2.127 -8.560 1.00 . A A . 3 GLN HE21 1 1
16 14850 1 1 3 GLN HE22 H -0.565 -0.478 -8.563 1.00 . A A . 3 GLN HE22 1 1
16 14851 1 1 3 GLN HG2 H 2.800 -2.068 -7.921 1.00 . A A . 3 GLN HG2 1 1
16 14852 1 1 3 GLN HG3 H 1.476 -2.899 -7.104 1.00 . A A . 3 GLN HG3 1 1
16 14853 1 1 3 GLN N N 4.146 -2.677 -4.050 1.00 . A A . 3 GLN N 1 1
16 14854 1 1 3 GLN NE2 N 0.062 -1.190 -8.298 1.00 . A A . 3 GLN NE2 1 1
16 14855 1 1 3 GLN O O 5.893 -2.247 -6.155 1.00 . A A . 3 GLN O 1 1
16 14856 1 1 3 GLN OE1 O 1.309 0.298 -7.186 1.00 . A A . 3 GLN OE1 1 1
16 14857 1 1 4 GLY C C 5.422 -4.692 -9.587 1.00 . A A . 4 GLY C 1 1
16 14858 1 1 4 GLY CA C 5.793 -3.792 -8.424 1.00 . A A . 4 GLY CA 1 1
16 14859 1 1 4 GLY H H 3.896 -4.178 -7.581 1.00 . A A . 4 GLY H 1 1
16 14860 1 1 4 GLY HA2 H 6.023 -2.807 -8.805 1.00 . A A . 4 GLY HA2 1 1
16 14861 1 1 4 GLY HA3 H 6.671 -4.193 -7.939 1.00 . A A . 4 GLY HA3 1 1
16 14862 1 1 4 GLY N N 4.731 -3.677 -7.450 1.00 . A A . 4 GLY N 1 1
16 14863 1 1 4 GLY O O 4.251 -4.807 -9.948 1.00 . A A . 4 GLY O 1 1
16 14864 1 1 5 THR C C 7.064 -7.447 -11.220 1.00 . A A . 5 THR C 1 1
16 14865 1 1 5 THR CA C 6.231 -6.169 -11.341 1.00 . A A . 5 THR CA 1 1
16 14866 1 1 5 THR CB C 6.625 -5.391 -12.613 1.00 . A A . 5 THR CB 1 1
16 14867 1 1 5 THR CG2 C 6.338 -6.197 -13.872 1.00 . A A . 5 THR CG2 1 1
16 14868 1 1 5 THR H H 7.322 -5.261 -9.781 1.00 . A A . 5 THR H 1 1
16 14869 1 1 5 THR HA H 5.185 -6.429 -11.408 1.00 . A A . 5 THR HA 1 1
16 14870 1 1 5 THR HB H 7.683 -5.176 -12.573 1.00 . A A . 5 THR HB 1 1
16 14871 1 1 5 THR HG1 H 5.231 -4.156 -11.963 1.00 . A A . 5 THR HG1 1 1
16 14872 1 1 5 THR HG21 H 5.282 -6.416 -13.927 1.00 . A A . 5 THR HG21 1 1
16 14873 1 1 5 THR HG22 H 6.898 -7.120 -13.841 1.00 . A A . 5 THR HG22 1 1
16 14874 1 1 5 THR HG23 H 6.632 -5.626 -14.740 1.00 . A A . 5 THR HG23 1 1
16 14875 1 1 5 THR N N 6.420 -5.335 -10.167 1.00 . A A . 5 THR N 1 1
16 14876 1 1 5 THR O O 8.205 -7.410 -10.756 1.00 . A A . 5 THR O 1 1
16 14877 1 1 5 THR OG1 O 5.898 -4.154 -12.658 1.00 . A A . 5 THR OG1 1 1
16 14878 1 1 6 VAL C C 8.364 -9.944 -12.429 1.00 . A A . 6 VAL C 1 1
16 14879 1 1 6 VAL CA C 7.154 -9.865 -11.498 1.00 . A A . 6 VAL CA 1 1
16 14880 1 1 6 VAL CB C 6.187 -11.026 -11.816 1.00 . A A . 6 VAL CB 1 1
16 14881 1 1 6 VAL CG1 C 6.879 -12.373 -11.653 1.00 . A A . 6 VAL CG1 1 1
16 14882 1 1 6 VAL CG2 C 4.953 -10.950 -10.931 1.00 . A A . 6 VAL CG2 1 1
16 14883 1 1 6 VAL H H 5.583 -8.535 -12.009 1.00 . A A . 6 VAL H 1 1
16 14884 1 1 6 VAL HA H 7.489 -9.974 -10.476 1.00 . A A . 6 VAL HA 1 1
16 14885 1 1 6 VAL HB H 5.871 -10.933 -12.844 1.00 . A A . 6 VAL HB 1 1
16 14886 1 1 6 VAL HG11 H 7.185 -12.499 -10.625 1.00 . A A . 6 VAL HG11 1 1
16 14887 1 1 6 VAL HG12 H 7.747 -12.411 -12.293 1.00 . A A . 6 VAL HG12 1 1
16 14888 1 1 6 VAL HG13 H 6.197 -13.165 -11.925 1.00 . A A . 6 VAL HG13 1 1
16 14889 1 1 6 VAL HG21 H 4.308 -11.791 -11.141 1.00 . A A . 6 VAL HG21 1 1
16 14890 1 1 6 VAL HG22 H 4.423 -10.032 -11.131 1.00 . A A . 6 VAL HG22 1 1
16 14891 1 1 6 VAL HG23 H 5.253 -10.974 -9.893 1.00 . A A . 6 VAL HG23 1 1
16 14892 1 1 6 VAL N N 6.485 -8.573 -11.617 1.00 . A A . 6 VAL N 1 1
16 14893 1 1 6 VAL O O 8.231 -9.777 -13.643 1.00 . A A . 6 VAL O 1 1
16 14894 1 1 7 LYS C C 10.778 -11.658 -13.351 1.00 . A A . 7 LYS C 1 1
16 14895 1 1 7 LYS CA C 10.766 -10.319 -12.623 1.00 . A A . 7 LYS CA 1 1
16 14896 1 1 7 LYS CB C 11.985 -10.217 -11.702 1.00 . A A . 7 LYS CB 1 1
16 14897 1 1 7 LYS CD C 13.702 -8.731 -12.791 1.00 . A A . 7 LYS CD 1 1
16 14898 1 1 7 LYS CE C 14.058 -7.930 -11.546 1.00 . A A . 7 LYS CE 1 1
16 14899 1 1 7 LYS CG C 13.316 -10.158 -12.437 1.00 . A A . 7 LYS CG 1 1
16 14900 1 1 7 LYS H H 9.574 -10.306 -10.878 1.00 . A A . 7 LYS H 1 1
16 14901 1 1 7 LYS HA H 10.794 -9.519 -13.348 1.00 . A A . 7 LYS HA 1 1
16 14902 1 1 7 LYS HB2 H 11.891 -9.325 -11.103 1.00 . A A . 7 LYS HB2 1 1
16 14903 1 1 7 LYS HB3 H 11.998 -11.078 -11.048 1.00 . A A . 7 LYS HB3 1 1
16 14904 1 1 7 LYS HD2 H 14.556 -8.750 -13.451 1.00 . A A . 7 LYS HD2 1 1
16 14905 1 1 7 LYS HD3 H 12.869 -8.255 -13.288 1.00 . A A . 7 LYS HD3 1 1
16 14906 1 1 7 LYS HE2 H 13.174 -7.832 -10.932 1.00 . A A . 7 LYS HE2 1 1
16 14907 1 1 7 LYS HE3 H 14.818 -8.467 -10.997 1.00 . A A . 7 LYS HE3 1 1
16 14908 1 1 7 LYS HG2 H 14.083 -10.581 -11.808 1.00 . A A . 7 LYS HG2 1 1
16 14909 1 1 7 LYS HG3 H 13.237 -10.736 -13.348 1.00 . A A . 7 LYS HG3 1 1
16 14910 1 1 7 LYS HZ1 H 13.799 -5.980 -12.269 1.00 . A A . 7 LYS HZ1 1 1
16 14911 1 1 7 LYS HZ2 H 15.334 -6.639 -12.580 1.00 . A A . 7 LYS HZ2 1 1
16 14912 1 1 7 LYS HZ3 H 14.941 -6.112 -11.026 1.00 . A A . 7 LYS HZ3 1 1
16 14913 1 1 7 LYS N N 9.537 -10.193 -11.850 1.00 . A A . 7 LYS N 1 1
16 14914 1 1 7 LYS NZ N 14.567 -6.573 -11.877 1.00 . A A . 7 LYS NZ 1 1
16 14915 1 1 7 LYS O O 10.947 -11.713 -14.568 1.00 . A A . 7 LYS O 1 1
16 14916 1 1 8 TRP C C 10.239 -15.066 -11.963 1.00 . A A . 8 TRP C 1 1
16 14917 1 1 8 TRP CA C 10.452 -14.080 -13.109 1.00 . A A . 8 TRP CA 1 1
16 14918 1 1 8 TRP CB C 11.671 -14.501 -13.942 1.00 . A A . 8 TRP CB 1 1
16 14919 1 1 8 TRP CD1 C 10.521 -16.284 -15.376 1.00 . A A . 8 TRP CD1 1 1
16 14920 1 1 8 TRP CD2 C 12.405 -16.980 -14.393 1.00 . A A . 8 TRP CD2 1 1
16 14921 1 1 8 TRP CE2 C 11.868 -18.047 -15.137 1.00 . A A . 8 TRP CE2 1 1
16 14922 1 1 8 TRP CE3 C 13.595 -17.184 -13.688 1.00 . A A . 8 TRP CE3 1 1
16 14923 1 1 8 TRP CG C 11.524 -15.863 -14.554 1.00 . A A . 8 TRP CG 1 1
16 14924 1 1 8 TRP CH2 C 13.643 -19.463 -14.500 1.00 . A A . 8 TRP CH2 1 1
16 14925 1 1 8 TRP CZ2 C 12.482 -19.295 -15.199 1.00 . A A . 8 TRP CZ2 1 1
16 14926 1 1 8 TRP CZ3 C 14.201 -18.422 -13.751 1.00 . A A . 8 TRP CZ3 1 1
16 14927 1 1 8 TRP H H 10.586 -12.605 -11.602 1.00 . A A . 8 TRP H 1 1
16 14928 1 1 8 TRP HA H 9.576 -14.088 -13.740 1.00 . A A . 8 TRP HA 1 1
16 14929 1 1 8 TRP HB2 H 11.815 -13.789 -14.741 1.00 . A A . 8 TRP HB2 1 1
16 14930 1 1 8 TRP HB3 H 12.548 -14.507 -13.310 1.00 . A A . 8 TRP HB3 1 1
16 14931 1 1 8 TRP HD1 H 9.693 -15.666 -15.690 1.00 . A A . 8 TRP HD1 1 1
16 14932 1 1 8 TRP HE1 H 10.124 -18.131 -16.311 1.00 . A A . 8 TRP HE1 1 1
16 14933 1 1 8 TRP HE3 H 14.043 -16.392 -13.105 1.00 . A A . 8 TRP HE3 1 1
16 14934 1 1 8 TRP HH2 H 14.153 -20.415 -14.519 1.00 . A A . 8 TRP HH2 1 1
16 14935 1 1 8 TRP HZ2 H 12.066 -20.109 -15.773 1.00 . A A . 8 TRP HZ2 1 1
16 14936 1 1 8 TRP HZ3 H 15.120 -18.598 -13.214 1.00 . A A . 8 TRP HZ3 1 1
16 14937 1 1 8 TRP N N 10.605 -12.729 -12.576 1.00 . A A . 8 TRP N 1 1
16 14938 1 1 8 TRP NE1 N 10.717 -17.598 -15.727 1.00 . A A . 8 TRP NE1 1 1
16 14939 1 1 8 TRP O O 10.875 -14.958 -10.914 1.00 . A A . 8 TRP O 1 1
16 14940 1 1 9 PHE C C 9.758 -18.313 -11.478 1.00 . A A . 9 PHE C 1 1
16 14941 1 1 9 PHE CA C 9.044 -17.010 -11.145 1.00 . A A . 9 PHE CA 1 1
16 14942 1 1 9 PHE CB C 7.529 -17.234 -11.048 1.00 . A A . 9 PHE CB 1 1
16 14943 1 1 9 PHE CD1 C 6.813 -17.510 -8.659 1.00 . A A . 9 PHE CD1 1 1
16 14944 1 1 9 PHE CD2 C 6.969 -19.461 -10.020 1.00 . A A . 9 PHE CD2 1 1
16 14945 1 1 9 PHE CE1 C 6.410 -18.285 -7.590 1.00 . A A . 9 PHE CE1 1 1
16 14946 1 1 9 PHE CE2 C 6.566 -20.241 -8.954 1.00 . A A . 9 PHE CE2 1 1
16 14947 1 1 9 PHE CG C 7.098 -18.086 -9.885 1.00 . A A . 9 PHE CG 1 1
16 14948 1 1 9 PHE CZ C 6.287 -19.652 -7.736 1.00 . A A . 9 PHE CZ 1 1
16 14949 1 1 9 PHE H H 8.877 -16.063 -13.024 1.00 . A A . 9 PHE H 1 1
16 14950 1 1 9 PHE HA H 9.412 -16.641 -10.200 1.00 . A A . 9 PHE HA 1 1
16 14951 1 1 9 PHE HB2 H 7.039 -16.278 -10.951 1.00 . A A . 9 PHE HB2 1 1
16 14952 1 1 9 PHE HB3 H 7.187 -17.714 -11.954 1.00 . A A . 9 PHE HB3 1 1
16 14953 1 1 9 PHE HD1 H 6.908 -16.440 -8.543 1.00 . A A . 9 PHE HD1 1 1
16 14954 1 1 9 PHE HD2 H 7.189 -19.923 -10.970 1.00 . A A . 9 PHE HD2 1 1
16 14955 1 1 9 PHE HE1 H 6.194 -17.821 -6.639 1.00 . A A . 9 PHE HE1 1 1
16 14956 1 1 9 PHE HE2 H 6.468 -21.311 -9.072 1.00 . A A . 9 PHE HE2 1 1
16 14957 1 1 9 PHE HZ H 5.971 -20.259 -6.901 1.00 . A A . 9 PHE HZ 1 1
16 14958 1 1 9 PHE N N 9.341 -16.016 -12.162 1.00 . A A . 9 PHE N 1 1
16 14959 1 1 9 PHE O O 9.287 -19.097 -12.302 1.00 . A A . 9 PHE O 1 1
16 14960 1 1 10 ASN C C 10.998 -20.975 -10.543 1.00 . A A . 10 ASN C 1 1
16 14961 1 1 10 ASN CA C 11.695 -19.731 -11.097 1.00 . A A . 10 ASN CA 1 1
16 14962 1 1 10 ASN CB C 13.118 -19.588 -10.527 1.00 . A A . 10 ASN CB 1 1
16 14963 1 1 10 ASN CG C 13.152 -19.043 -9.108 1.00 . A A . 10 ASN CG 1 1
16 14964 1 1 10 ASN H H 11.233 -17.865 -10.208 1.00 . A A . 10 ASN H 1 1
16 14965 1 1 10 ASN HA H 11.770 -19.845 -12.169 1.00 . A A . 10 ASN HA 1 1
16 14966 1 1 10 ASN HB2 H 13.593 -20.558 -10.527 1.00 . A A . 10 ASN HB2 1 1
16 14967 1 1 10 ASN HB3 H 13.683 -18.919 -11.162 1.00 . A A . 10 ASN HB3 1 1
16 14968 1 1 10 ASN HD21 H 13.260 -20.872 -8.353 1.00 . A A . 10 ASN HD21 1 1
16 14969 1 1 10 ASN HD22 H 13.259 -19.586 -7.204 1.00 . A A . 10 ASN HD22 1 1
16 14970 1 1 10 ASN N N 10.908 -18.529 -10.855 1.00 . A A . 10 ASN N 1 1
16 14971 1 1 10 ASN ND2 N 13.231 -19.924 -8.123 1.00 . A A . 10 ASN ND2 1 1
16 14972 1 1 10 ASN O O 11.312 -21.465 -9.453 1.00 . A A . 10 ASN O 1 1
16 14973 1 1 10 ASN OD1 O 13.128 -17.834 -8.900 1.00 . A A . 10 ASN OD1 1 1
16 14974 1 1 11 ALA C C 10.195 -23.893 -10.845 1.00 . A A . 11 ALA C 1 1
16 14975 1 1 11 ALA CA C 9.287 -22.675 -10.952 1.00 . A A . 11 ALA CA 1 1
16 14976 1 1 11 ALA CB C 8.179 -22.921 -11.966 1.00 . A A . 11 ALA CB 1 1
16 14977 1 1 11 ALA H H 9.828 -21.025 -12.160 1.00 . A A . 11 ALA H 1 1
16 14978 1 1 11 ALA HA H 8.829 -22.496 -9.991 1.00 . A A . 11 ALA HA 1 1
16 14979 1 1 11 ALA HB1 H 7.554 -22.044 -12.036 1.00 . A A . 11 ALA HB1 1 1
16 14980 1 1 11 ALA HB2 H 7.582 -23.763 -11.648 1.00 . A A . 11 ALA HB2 1 1
16 14981 1 1 11 ALA HB3 H 8.614 -23.133 -12.931 1.00 . A A . 11 ALA HB3 1 1
16 14982 1 1 11 ALA N N 10.046 -21.484 -11.318 1.00 . A A . 11 ALA N 1 1
16 14983 1 1 11 ALA O O 9.807 -24.919 -10.291 1.00 . A A . 11 ALA O 1 1
16 14984 1 1 12 GLU C C 12.694 -25.108 -9.797 1.00 . A A . 12 GLU C 1 1
16 14985 1 1 12 GLU CA C 12.422 -24.799 -11.265 1.00 . A A . 12 GLU CA 1 1
16 14986 1 1 12 GLU CB C 13.717 -24.332 -11.928 1.00 . A A . 12 GLU CB 1 1
16 14987 1 1 12 GLU CD C 14.798 -23.173 -13.881 1.00 . A A . 12 GLU CD 1 1
16 14988 1 1 12 GLU CG C 13.519 -23.751 -13.318 1.00 . A A . 12 GLU CG 1 1
16 14989 1 1 12 GLU H H 11.616 -22.947 -11.877 1.00 . A A . 12 GLU H 1 1
16 14990 1 1 12 GLU HA H 12.064 -25.689 -11.758 1.00 . A A . 12 GLU HA 1 1
16 14991 1 1 12 GLU HB2 H 14.174 -23.576 -11.305 1.00 . A A . 12 GLU HB2 1 1
16 14992 1 1 12 GLU HB3 H 14.389 -25.174 -12.005 1.00 . A A . 12 GLU HB3 1 1
16 14993 1 1 12 GLU HG2 H 13.176 -24.534 -13.977 1.00 . A A . 12 GLU HG2 1 1
16 14994 1 1 12 GLU HG3 H 12.776 -22.968 -13.270 1.00 . A A . 12 GLU HG3 1 1
16 14995 1 1 12 GLU N N 11.405 -23.763 -11.381 1.00 . A A . 12 GLU N 1 1
16 14996 1 1 12 GLU O O 12.916 -26.256 -9.417 1.00 . A A . 12 GLU O 1 1
16 14997 1 1 12 GLU OE1 O 15.192 -22.070 -13.453 1.00 . A A . 12 GLU OE1 1 1
16 14998 1 1 12 GLU OE2 O 15.424 -23.827 -14.738 1.00 . A A . 12 GLU OE2 1 1
16 14999 1 1 13 LYS C C 11.628 -24.096 -6.763 1.00 . A A . 13 LYS C 1 1
16 15000 1 1 13 LYS CA C 12.929 -24.201 -7.551 1.00 . A A . 13 LYS CA 1 1
16 15001 1 1 13 LYS CB C 13.908 -23.121 -7.080 1.00 . A A . 13 LYS CB 1 1
16 15002 1 1 13 LYS CD C 15.987 -24.357 -7.784 1.00 . A A . 13 LYS CD 1 1
16 15003 1 1 13 LYS CE C 17.312 -24.264 -8.526 1.00 . A A . 13 LYS CE 1 1
16 15004 1 1 13 LYS CG C 15.199 -23.061 -7.885 1.00 . A A . 13 LYS CG 1 1
16 15005 1 1 13 LYS H H 12.465 -23.179 -9.342 1.00 . A A . 13 LYS H 1 1
16 15006 1 1 13 LYS HA H 13.366 -25.173 -7.381 1.00 . A A . 13 LYS HA 1 1
16 15007 1 1 13 LYS HB2 H 13.423 -22.158 -7.148 1.00 . A A . 13 LYS HB2 1 1
16 15008 1 1 13 LYS HB3 H 14.164 -23.312 -6.049 1.00 . A A . 13 LYS HB3 1 1
16 15009 1 1 13 LYS HD2 H 16.184 -24.568 -6.743 1.00 . A A . 13 LYS HD2 1 1
16 15010 1 1 13 LYS HD3 H 15.401 -25.157 -8.211 1.00 . A A . 13 LYS HD3 1 1
16 15011 1 1 13 LYS HE2 H 17.859 -23.414 -8.149 1.00 . A A . 13 LYS HE2 1 1
16 15012 1 1 13 LYS HE3 H 17.878 -25.165 -8.337 1.00 . A A . 13 LYS HE3 1 1
16 15013 1 1 13 LYS HG2 H 14.957 -22.880 -8.921 1.00 . A A . 13 LYS HG2 1 1
16 15014 1 1 13 LYS HG3 H 15.808 -22.249 -7.511 1.00 . A A . 13 LYS HG3 1 1
16 15015 1 1 13 LYS HZ1 H 16.549 -23.262 -10.199 1.00 . A A . 13 LYS HZ1 1 1
16 15016 1 1 13 LYS HZ2 H 16.660 -24.948 -10.391 1.00 . A A . 13 LYS HZ2 1 1
16 15017 1 1 13 LYS HZ3 H 18.058 -23.990 -10.455 1.00 . A A . 13 LYS HZ3 1 1
16 15018 1 1 13 LYS N N 12.671 -24.064 -8.977 1.00 . A A . 13 LYS N 1 1
16 15019 1 1 13 LYS NZ N 17.131 -24.105 -9.994 1.00 . A A . 13 LYS NZ 1 1
16 15020 1 1 13 LYS O O 11.535 -24.564 -5.630 1.00 . A A . 13 LYS O 1 1
16 15021 1 1 14 GLY C C 9.255 -21.942 -6.040 1.00 . A A . 14 GLY C 1 1
16 15022 1 1 14 GLY CA C 9.351 -23.295 -6.708 1.00 . A A . 14 GLY CA 1 1
16 15023 1 1 14 GLY H H 10.750 -23.143 -8.285 1.00 . A A . 14 GLY H 1 1
16 15024 1 1 14 GLY HA2 H 8.560 -23.384 -7.436 1.00 . A A . 14 GLY HA2 1 1
16 15025 1 1 14 GLY HA3 H 9.229 -24.064 -5.960 1.00 . A A . 14 GLY HA3 1 1
16 15026 1 1 14 GLY N N 10.625 -23.478 -7.373 1.00 . A A . 14 GLY N 1 1
16 15027 1 1 14 GLY O O 8.533 -21.771 -5.058 1.00 . A A . 14 GLY O 1 1
16 15028 1 1 15 PHE C C 10.049 -18.634 -7.170 1.00 . A A . 15 PHE C 1 1
16 15029 1 1 15 PHE CA C 10.032 -19.633 -6.029 1.00 . A A . 15 PHE CA 1 1
16 15030 1 1 15 PHE CB C 11.281 -19.439 -5.156 1.00 . A A . 15 PHE CB 1 1
16 15031 1 1 15 PHE CD1 C 10.617 -19.981 -2.797 1.00 . A A . 15 PHE CD1 1 1
16 15032 1 1 15 PHE CD2 C 12.077 -21.483 -3.937 1.00 . A A . 15 PHE CD2 1 1
16 15033 1 1 15 PHE CE1 C 10.653 -20.789 -1.677 1.00 . A A . 15 PHE CE1 1 1
16 15034 1 1 15 PHE CE2 C 12.119 -22.297 -2.820 1.00 . A A . 15 PHE CE2 1 1
16 15035 1 1 15 PHE CG C 11.326 -20.319 -3.938 1.00 . A A . 15 PHE CG 1 1
16 15036 1 1 15 PHE CZ C 11.406 -21.950 -1.688 1.00 . A A . 15 PHE CZ 1 1
16 15037 1 1 15 PHE H H 10.491 -21.164 -7.404 1.00 . A A . 15 PHE H 1 1
16 15038 1 1 15 PHE HA H 9.145 -19.481 -5.432 1.00 . A A . 15 PHE HA 1 1
16 15039 1 1 15 PHE HB2 H 12.159 -19.653 -5.747 1.00 . A A . 15 PHE HB2 1 1
16 15040 1 1 15 PHE HB3 H 11.321 -18.411 -4.826 1.00 . A A . 15 PHE HB3 1 1
16 15041 1 1 15 PHE HD1 H 10.028 -19.075 -2.787 1.00 . A A . 15 PHE HD1 1 1
16 15042 1 1 15 PHE HD2 H 12.635 -21.753 -4.821 1.00 . A A . 15 PHE HD2 1 1
16 15043 1 1 15 PHE HE1 H 10.097 -20.513 -0.793 1.00 . A A . 15 PHE HE1 1 1
16 15044 1 1 15 PHE HE2 H 12.707 -23.203 -2.833 1.00 . A A . 15 PHE HE2 1 1
16 15045 1 1 15 PHE HZ H 11.435 -22.585 -0.814 1.00 . A A . 15 PHE HZ 1 1
16 15046 1 1 15 PHE N N 9.986 -20.978 -6.584 1.00 . A A . 15 PHE N 1 1
16 15047 1 1 15 PHE O O 9.841 -19.011 -8.320 1.00 . A A . 15 PHE O 1 1
16 15048 1 1 16 GLY C C 10.928 -15.066 -7.384 1.00 . A A . 16 GLY C 1 1
16 15049 1 1 16 GLY CA C 10.402 -16.380 -7.902 1.00 . A A . 16 GLY CA 1 1
16 15050 1 1 16 GLY H H 10.372 -17.110 -5.920 1.00 . A A . 16 GLY H 1 1
16 15051 1 1 16 GLY HA2 H 11.072 -16.749 -8.666 1.00 . A A . 16 GLY HA2 1 1
16 15052 1 1 16 GLY HA3 H 9.427 -16.216 -8.340 1.00 . A A . 16 GLY HA3 1 1
16 15053 1 1 16 GLY N N 10.288 -17.374 -6.861 1.00 . A A . 16 GLY N 1 1
16 15054 1 1 16 GLY O O 10.931 -14.823 -6.176 1.00 . A A . 16 GLY O 1 1
16 15055 1 1 17 PHE C C 10.896 -11.851 -8.498 1.00 . A A . 17 PHE C 1 1
16 15056 1 1 17 PHE CA C 11.852 -12.898 -7.951 1.00 . A A . 17 PHE CA 1 1
16 15057 1 1 17 PHE CB C 13.257 -12.665 -8.519 1.00 . A A . 17 PHE CB 1 1
16 15058 1 1 17 PHE CD1 C 14.919 -13.356 -6.770 1.00 . A A . 17 PHE CD1 1 1
16 15059 1 1 17 PHE CD2 C 14.656 -14.743 -8.691 1.00 . A A . 17 PHE CD2 1 1
16 15060 1 1 17 PHE CE1 C 15.876 -14.220 -6.275 1.00 . A A . 17 PHE CE1 1 1
16 15061 1 1 17 PHE CE2 C 15.612 -15.611 -8.201 1.00 . A A . 17 PHE CE2 1 1
16 15062 1 1 17 PHE CG C 14.298 -13.608 -7.982 1.00 . A A . 17 PHE CG 1 1
16 15063 1 1 17 PHE CZ C 16.224 -15.348 -6.991 1.00 . A A . 17 PHE CZ 1 1
16 15064 1 1 17 PHE H H 11.369 -14.497 -9.244 1.00 . A A . 17 PHE H 1 1
16 15065 1 1 17 PHE HA H 11.885 -12.822 -6.875 1.00 . A A . 17 PHE HA 1 1
16 15066 1 1 17 PHE HB2 H 13.228 -12.786 -9.592 1.00 . A A . 17 PHE HB2 1 1
16 15067 1 1 17 PHE HB3 H 13.566 -11.657 -8.284 1.00 . A A . 17 PHE HB3 1 1
16 15068 1 1 17 PHE HD1 H 14.649 -12.473 -6.210 1.00 . A A . 17 PHE HD1 1 1
16 15069 1 1 17 PHE HD2 H 14.179 -14.948 -9.640 1.00 . A A . 17 PHE HD2 1 1
16 15070 1 1 17 PHE HE1 H 16.352 -14.012 -5.330 1.00 . A A . 17 PHE HE1 1 1
16 15071 1 1 17 PHE HE2 H 15.881 -16.493 -8.764 1.00 . A A . 17 PHE HE2 1 1
16 15072 1 1 17 PHE HZ H 16.971 -16.024 -6.604 1.00 . A A . 17 PHE HZ 1 1
16 15073 1 1 17 PHE N N 11.371 -14.222 -8.298 1.00 . A A . 17 PHE N 1 1
16 15074 1 1 17 PHE O O 10.439 -11.949 -9.640 1.00 . A A . 17 PHE O 1 1
16 15075 1 1 18 ILE C C 10.358 -8.442 -7.825 1.00 . A A . 18 ILE C 1 1
16 15076 1 1 18 ILE CA C 9.702 -9.789 -8.094 1.00 . A A . 18 ILE CA 1 1
16 15077 1 1 18 ILE CB C 8.327 -9.878 -7.384 1.00 . A A . 18 ILE CB 1 1
16 15078 1 1 18 ILE CD1 C 6.238 -11.326 -7.196 1.00 . A A . 18 ILE CD1 1 1
16 15079 1 1 18 ILE CG1 C 7.611 -11.161 -7.807 1.00 . A A . 18 ILE CG1 1 1
16 15080 1 1 18 ILE CG2 C 7.462 -8.660 -7.687 1.00 . A A . 18 ILE CG2 1 1
16 15081 1 1 18 ILE H H 10.942 -10.865 -6.767 1.00 . A A . 18 ILE H 1 1
16 15082 1 1 18 ILE HA H 9.538 -9.886 -9.157 1.00 . A A . 18 ILE HA 1 1
16 15083 1 1 18 ILE HB H 8.499 -9.909 -6.320 1.00 . A A . 18 ILE HB 1 1
16 15084 1 1 18 ILE HD11 H 5.806 -12.261 -7.523 1.00 . A A . 18 ILE HD11 1 1
16 15085 1 1 18 ILE HD12 H 5.606 -10.508 -7.507 1.00 . A A . 18 ILE HD12 1 1
16 15086 1 1 18 ILE HD13 H 6.322 -11.325 -6.119 1.00 . A A . 18 ILE HD13 1 1
16 15087 1 1 18 ILE HG12 H 7.496 -11.162 -8.880 1.00 . A A . 18 ILE HG12 1 1
16 15088 1 1 18 ILE HG13 H 8.209 -12.010 -7.513 1.00 . A A . 18 ILE HG13 1 1
16 15089 1 1 18 ILE HG21 H 7.300 -8.589 -8.752 1.00 . A A . 18 ILE HG21 1 1
16 15090 1 1 18 ILE HG22 H 7.960 -7.767 -7.338 1.00 . A A . 18 ILE HG22 1 1
16 15091 1 1 18 ILE HG23 H 6.511 -8.761 -7.185 1.00 . A A . 18 ILE HG23 1 1
16 15092 1 1 18 ILE N N 10.579 -10.866 -7.682 1.00 . A A . 18 ILE N 1 1
16 15093 1 1 18 ILE O O 11.106 -8.279 -6.857 1.00 . A A . 18 ILE O 1 1
16 15094 1 1 19 GLU C C 9.569 -5.230 -8.051 1.00 . A A . 19 GLU C 1 1
16 15095 1 1 19 GLU CA C 10.637 -6.162 -8.605 1.00 . A A . 19 GLU CA 1 1
16 15096 1 1 19 GLU CB C 11.087 -5.694 -9.988 1.00 . A A . 19 GLU CB 1 1
16 15097 1 1 19 GLU CD C 12.183 -3.926 -11.393 1.00 . A A . 19 GLU CD 1 1
16 15098 1 1 19 GLU CG C 11.796 -4.354 -9.996 1.00 . A A . 19 GLU CG 1 1
16 15099 1 1 19 GLU H H 9.488 -7.702 -9.456 1.00 . A A . 19 GLU H 1 1
16 15100 1 1 19 GLU HA H 11.482 -6.184 -7.934 1.00 . A A . 19 GLU HA 1 1
16 15101 1 1 19 GLU HB2 H 11.760 -6.431 -10.400 1.00 . A A . 19 GLU HB2 1 1
16 15102 1 1 19 GLU HB3 H 10.219 -5.619 -10.626 1.00 . A A . 19 GLU HB3 1 1
16 15103 1 1 19 GLU HG2 H 11.137 -3.610 -9.576 1.00 . A A . 19 GLU HG2 1 1
16 15104 1 1 19 GLU HG3 H 12.690 -4.428 -9.395 1.00 . A A . 19 GLU HG3 1 1
16 15105 1 1 19 GLU N N 10.094 -7.497 -8.709 1.00 . A A . 19 GLU N 1 1
16 15106 1 1 19 GLU O O 8.388 -5.406 -8.330 1.00 . A A . 19 GLU O 1 1
16 15107 1 1 19 GLU OE1 O 12.623 -4.789 -12.182 1.00 . A A . 19 GLU OE1 1 1
16 15108 1 1 19 GLU OE2 O 12.050 -2.728 -11.715 1.00 . A A . 19 GLU OE2 1 1
16 15109 1 1 20 ARG C C 9.566 -1.889 -6.844 1.00 . A A . 20 ARG C 1 1
16 15110 1 1 20 ARG CA C 9.048 -3.309 -6.668 1.00 . A A . 20 ARG CA 1 1
16 15111 1 1 20 ARG CB C 8.829 -3.627 -5.181 1.00 . A A . 20 ARG CB 1 1
16 15112 1 1 20 ARG CD C 9.828 -4.122 -2.930 1.00 . A A . 20 ARG CD 1 1
16 15113 1 1 20 ARG CG C 10.111 -3.741 -4.370 1.00 . A A . 20 ARG CG 1 1
16 15114 1 1 20 ARG CZ C 11.265 -4.093 -0.926 1.00 . A A . 20 ARG CZ 1 1
16 15115 1 1 20 ARG H H 10.938 -4.167 -7.063 1.00 . A A . 20 ARG H 1 1
16 15116 1 1 20 ARG HA H 8.107 -3.402 -7.189 1.00 . A A . 20 ARG HA 1 1
16 15117 1 1 20 ARG HB2 H 8.227 -2.846 -4.745 1.00 . A A . 20 ARG HB2 1 1
16 15118 1 1 20 ARG HB3 H 8.300 -4.564 -5.104 1.00 . A A . 20 ARG HB3 1 1
16 15119 1 1 20 ARG HD2 H 9.336 -3.293 -2.443 1.00 . A A . 20 ARG HD2 1 1
16 15120 1 1 20 ARG HD3 H 9.172 -4.981 -2.923 1.00 . A A . 20 ARG HD3 1 1
16 15121 1 1 20 ARG HE H 11.722 -4.991 -2.654 1.00 . A A . 20 ARG HE 1 1
16 15122 1 1 20 ARG HG2 H 10.741 -4.498 -4.814 1.00 . A A . 20 ARG HG2 1 1
16 15123 1 1 20 ARG HG3 H 10.622 -2.790 -4.387 1.00 . A A . 20 ARG HG3 1 1
16 15124 1 1 20 ARG HH11 H 9.558 -2.988 -0.757 1.00 . A A . 20 ARG HH11 1 1
16 15125 1 1 20 ARG HH12 H 10.556 -3.060 0.666 1.00 . A A . 20 ARG HH12 1 1
16 15126 1 1 20 ARG HH21 H 13.047 -5.068 -0.800 1.00 . A A . 20 ARG HH21 1 1
16 15127 1 1 20 ARG HH22 H 12.548 -4.225 0.638 1.00 . A A . 20 ARG HH22 1 1
16 15128 1 1 20 ARG N N 9.978 -4.259 -7.257 1.00 . A A . 20 ARG N 1 1
16 15129 1 1 20 ARG NE N 11.045 -4.450 -2.190 1.00 . A A . 20 ARG NE 1 1
16 15130 1 1 20 ARG NH1 N 10.395 -3.318 -0.285 1.00 . A A . 20 ARG NH1 1 1
16 15131 1 1 20 ARG NH2 N 12.371 -4.493 -0.311 1.00 . A A . 20 ARG NH2 1 1
16 15132 1 1 20 ARG O O 10.704 -1.690 -7.272 1.00 . A A . 20 ARG O 1 1
16 15133 1 1 21 GLU C C 10.290 0.819 -5.698 1.00 . A A . 21 GLU C 1 1
16 15134 1 1 21 GLU CA C 9.119 0.499 -6.625 1.00 . A A . 21 GLU CA 1 1
16 15135 1 1 21 GLU CB C 7.934 1.405 -6.289 1.00 . A A . 21 GLU CB 1 1
16 15136 1 1 21 GLU CD C 7.027 1.448 -8.651 1.00 . A A . 21 GLU CD 1 1
16 15137 1 1 21 GLU CG C 6.724 1.199 -7.188 1.00 . A A . 21 GLU CG 1 1
16 15138 1 1 21 GLU H H 7.832 -1.133 -6.193 1.00 . A A . 21 GLU H 1 1
16 15139 1 1 21 GLU HA H 9.422 0.679 -7.645 1.00 . A A . 21 GLU HA 1 1
16 15140 1 1 21 GLU HB2 H 7.631 1.217 -5.269 1.00 . A A . 21 GLU HB2 1 1
16 15141 1 1 21 GLU HB3 H 8.248 2.436 -6.376 1.00 . A A . 21 GLU HB3 1 1
16 15142 1 1 21 GLU HG2 H 6.382 0.180 -7.078 1.00 . A A . 21 GLU HG2 1 1
16 15143 1 1 21 GLU HG3 H 5.942 1.875 -6.877 1.00 . A A . 21 GLU HG3 1 1
16 15144 1 1 21 GLU N N 8.735 -0.908 -6.511 1.00 . A A . 21 GLU N 1 1
16 15145 1 1 21 GLU O O 11.003 1.804 -5.891 1.00 . A A . 21 GLU O 1 1
16 15146 1 1 21 GLU OE1 O 7.031 2.624 -9.075 1.00 . A A . 21 GLU OE1 1 1
16 15147 1 1 21 GLU OE2 O 7.254 0.470 -9.391 1.00 . A A . 21 GLU OE2 1 1
16 15148 1 1 22 ASN C C 12.735 -0.722 -3.955 1.00 . A A . 22 ASN C 1 1
16 15149 1 1 22 ASN CA C 11.523 0.170 -3.701 1.00 . A A . 22 ASN CA 1 1
16 15150 1 1 22 ASN CB C 10.952 -0.096 -2.307 1.00 . A A . 22 ASN CB 1 1
16 15151 1 1 22 ASN CG C 9.983 0.985 -1.868 1.00 . A A . 22 ASN CG 1 1
16 15152 1 1 22 ASN H H 9.901 -0.816 -4.630 1.00 . A A . 22 ASN H 1 1
16 15153 1 1 22 ASN HA H 11.835 1.201 -3.757 1.00 . A A . 22 ASN HA 1 1
16 15154 1 1 22 ASN HB2 H 10.432 -1.043 -2.309 1.00 . A A . 22 ASN HB2 1 1
16 15155 1 1 22 ASN HB3 H 11.765 -0.137 -1.596 1.00 . A A . 22 ASN HB3 1 1
16 15156 1 1 22 ASN HD21 H 8.760 -0.380 -1.082 1.00 . A A . 22 ASN HD21 1 1
16 15157 1 1 22 ASN HD22 H 8.258 1.272 -0.938 1.00 . A A . 22 ASN HD22 1 1
16 15158 1 1 22 ASN N N 10.483 -0.032 -4.701 1.00 . A A . 22 ASN N 1 1
16 15159 1 1 22 ASN ND2 N 8.894 0.589 -1.231 1.00 . A A . 22 ASN ND2 1 1
16 15160 1 1 22 ASN O O 13.601 -0.859 -3.093 1.00 . A A . 22 ASN O 1 1
16 15161 1 1 22 ASN OD1 O 10.193 2.167 -2.137 1.00 . A A . 22 ASN OD1 1 1
16 15162 1 1 23 GLY C C 13.535 -3.475 -6.104 1.00 . A A . 23 GLY C 1 1
16 15163 1 1 23 GLY CA C 13.944 -2.155 -5.480 1.00 . A A . 23 GLY CA 1 1
16 15164 1 1 23 GLY H H 12.080 -1.194 -5.788 1.00 . A A . 23 GLY H 1 1
16 15165 1 1 23 GLY HA2 H 14.570 -1.617 -6.178 1.00 . A A . 23 GLY HA2 1 1
16 15166 1 1 23 GLY HA3 H 14.513 -2.354 -4.584 1.00 . A A . 23 GLY HA3 1 1
16 15167 1 1 23 GLY N N 12.803 -1.321 -5.138 1.00 . A A . 23 GLY N 1 1
16 15168 1 1 23 GLY O O 12.376 -3.862 -6.048 1.00 . A A . 23 GLY O 1 1
16 15169 1 1 24 ASP C C 14.505 -6.614 -6.412 1.00 . A A . 24 ASP C 1 1
16 15170 1 1 24 ASP CA C 14.197 -5.445 -7.351 1.00 . A A . 24 ASP CA 1 1
16 15171 1 1 24 ASP CB C 15.007 -5.566 -8.651 1.00 . A A . 24 ASP CB 1 1
16 15172 1 1 24 ASP CG C 16.510 -5.615 -8.427 1.00 . A A . 24 ASP CG 1 1
16 15173 1 1 24 ASP H H 15.393 -3.817 -6.725 1.00 . A A . 24 ASP H 1 1
16 15174 1 1 24 ASP HA H 13.144 -5.461 -7.595 1.00 . A A . 24 ASP HA 1 1
16 15175 1 1 24 ASP HB2 H 14.714 -6.471 -9.162 1.00 . A A . 24 ASP HB2 1 1
16 15176 1 1 24 ASP HB3 H 14.786 -4.718 -9.284 1.00 . A A . 24 ASP HB3 1 1
16 15177 1 1 24 ASP N N 14.480 -4.171 -6.704 1.00 . A A . 24 ASP N 1 1
16 15178 1 1 24 ASP O O 15.261 -7.529 -6.749 1.00 . A A . 24 ASP O 1 1
16 15179 1 1 24 ASP OD1 O 17.012 -4.929 -7.510 1.00 . A A . 24 ASP OD1 1 1
16 15180 1 1 24 ASP OD2 O 17.192 -6.358 -9.161 1.00 . A A . 24 ASP OD2 1 1
16 15181 1 1 25 ASP C C 12.837 -8.059 -3.540 1.00 . A A . 25 ASP C 1 1
16 15182 1 1 25 ASP CA C 14.122 -7.639 -4.247 1.00 . A A . 25 ASP CA 1 1
16 15183 1 1 25 ASP CB C 15.190 -7.187 -3.233 1.00 . A A . 25 ASP CB 1 1
16 15184 1 1 25 ASP CG C 14.932 -5.808 -2.646 1.00 . A A . 25 ASP CG 1 1
16 15185 1 1 25 ASP H H 13.240 -5.889 -5.050 1.00 . A A . 25 ASP H 1 1
16 15186 1 1 25 ASP HA H 14.503 -8.502 -4.774 1.00 . A A . 25 ASP HA 1 1
16 15187 1 1 25 ASP HB2 H 15.224 -7.896 -2.420 1.00 . A A . 25 ASP HB2 1 1
16 15188 1 1 25 ASP HB3 H 16.152 -7.171 -3.725 1.00 . A A . 25 ASP HB3 1 1
16 15189 1 1 25 ASP N N 13.876 -6.607 -5.246 1.00 . A A . 25 ASP N 1 1
16 15190 1 1 25 ASP O O 12.503 -7.564 -2.463 1.00 . A A . 25 ASP O 1 1
16 15191 1 1 25 ASP OD1 O 15.208 -4.804 -3.338 1.00 . A A . 25 ASP OD1 1 1
16 15192 1 1 25 ASP OD2 O 14.487 -5.719 -1.477 1.00 . A A . 25 ASP OD2 1 1
16 15193 1 1 26 VAL C C 10.952 -11.076 -3.849 1.00 . A A . 26 VAL C 1 1
16 15194 1 1 26 VAL CA C 10.928 -9.571 -3.578 1.00 . A A . 26 VAL CA 1 1
16 15195 1 1 26 VAL CB C 9.609 -8.972 -4.120 1.00 . A A . 26 VAL CB 1 1
16 15196 1 1 26 VAL CG1 C 8.406 -9.678 -3.520 1.00 . A A . 26 VAL CG1 1 1
16 15197 1 1 26 VAL CG2 C 9.533 -7.478 -3.847 1.00 . A A . 26 VAL CG2 1 1
16 15198 1 1 26 VAL H H 12.310 -9.159 -5.122 1.00 . A A . 26 VAL H 1 1
16 15199 1 1 26 VAL HA H 10.973 -9.401 -2.512 1.00 . A A . 26 VAL HA 1 1
16 15200 1 1 26 VAL HB H 9.587 -9.118 -5.190 1.00 . A A . 26 VAL HB 1 1
16 15201 1 1 26 VAL HG11 H 8.454 -10.730 -3.755 1.00 . A A . 26 VAL HG11 1 1
16 15202 1 1 26 VAL HG12 H 7.501 -9.258 -3.933 1.00 . A A . 26 VAL HG12 1 1
16 15203 1 1 26 VAL HG13 H 8.408 -9.547 -2.449 1.00 . A A . 26 VAL HG13 1 1
16 15204 1 1 26 VAL HG21 H 8.588 -7.093 -4.202 1.00 . A A . 26 VAL HG21 1 1
16 15205 1 1 26 VAL HG22 H 10.342 -6.976 -4.361 1.00 . A A . 26 VAL HG22 1 1
16 15206 1 1 26 VAL HG23 H 9.618 -7.300 -2.784 1.00 . A A . 26 VAL HG23 1 1
16 15207 1 1 26 VAL N N 12.091 -8.942 -4.189 1.00 . A A . 26 VAL N 1 1
16 15208 1 1 26 VAL O O 10.957 -11.499 -5.003 1.00 . A A . 26 VAL O 1 1
16 15209 1 1 27 PHE C C 9.612 -13.920 -2.831 1.00 . A A . 27 PHE C 1 1
16 15210 1 1 27 PHE CA C 11.018 -13.334 -2.937 1.00 . A A . 27 PHE CA 1 1
16 15211 1 1 27 PHE CB C 11.930 -13.964 -1.876 1.00 . A A . 27 PHE CB 1 1
16 15212 1 1 27 PHE CD1 C 13.856 -12.410 -1.427 1.00 . A A . 27 PHE CD1 1 1
16 15213 1 1 27 PHE CD2 C 14.262 -14.376 -2.713 1.00 . A A . 27 PHE CD2 1 1
16 15214 1 1 27 PHE CE1 C 15.186 -12.052 -1.546 1.00 . A A . 27 PHE CE1 1 1
16 15215 1 1 27 PHE CE2 C 15.593 -14.023 -2.835 1.00 . A A . 27 PHE CE2 1 1
16 15216 1 1 27 PHE CG C 13.378 -13.574 -2.009 1.00 . A A . 27 PHE CG 1 1
16 15217 1 1 27 PHE CZ C 16.055 -12.860 -2.251 1.00 . A A . 27 PHE CZ 1 1
16 15218 1 1 27 PHE H H 10.987 -11.492 -1.888 1.00 . A A . 27 PHE H 1 1
16 15219 1 1 27 PHE HA H 11.410 -13.559 -3.917 1.00 . A A . 27 PHE HA 1 1
16 15220 1 1 27 PHE HB2 H 11.596 -13.658 -0.897 1.00 . A A . 27 PHE HB2 1 1
16 15221 1 1 27 PHE HB3 H 11.865 -15.041 -1.952 1.00 . A A . 27 PHE HB3 1 1
16 15222 1 1 27 PHE HD1 H 13.177 -11.776 -0.875 1.00 . A A . 27 PHE HD1 1 1
16 15223 1 1 27 PHE HD2 H 13.904 -15.285 -3.170 1.00 . A A . 27 PHE HD2 1 1
16 15224 1 1 27 PHE HE1 H 15.545 -11.143 -1.089 1.00 . A A . 27 PHE HE1 1 1
16 15225 1 1 27 PHE HE2 H 16.272 -14.656 -3.389 1.00 . A A . 27 PHE HE2 1 1
16 15226 1 1 27 PHE HZ H 17.094 -12.583 -2.346 1.00 . A A . 27 PHE HZ 1 1
16 15227 1 1 27 PHE N N 10.985 -11.881 -2.790 1.00 . A A . 27 PHE N 1 1
16 15228 1 1 27 PHE O O 9.028 -13.974 -1.747 1.00 . A A . 27 PHE O 1 1
16 15229 1 1 28 VAL C C 7.753 -16.432 -3.986 1.00 . A A . 28 VAL C 1 1
16 15230 1 1 28 VAL CA C 7.723 -14.903 -3.993 1.00 . A A . 28 VAL CA 1 1
16 15231 1 1 28 VAL CB C 6.932 -14.390 -5.222 1.00 . A A . 28 VAL CB 1 1
16 15232 1 1 28 VAL CG1 C 7.623 -14.770 -6.517 1.00 . A A . 28 VAL CG1 1 1
16 15233 1 1 28 VAL CG2 C 5.505 -14.912 -5.210 1.00 . A A . 28 VAL CG2 1 1
16 15234 1 1 28 VAL H H 9.602 -14.325 -4.786 1.00 . A A . 28 VAL H 1 1
16 15235 1 1 28 VAL HA H 7.212 -14.567 -3.102 1.00 . A A . 28 VAL HA 1 1
16 15236 1 1 28 VAL HB H 6.894 -13.312 -5.171 1.00 . A A . 28 VAL HB 1 1
16 15237 1 1 28 VAL HG11 H 8.609 -14.329 -6.540 1.00 . A A . 28 VAL HG11 1 1
16 15238 1 1 28 VAL HG12 H 7.046 -14.406 -7.354 1.00 . A A . 28 VAL HG12 1 1
16 15239 1 1 28 VAL HG13 H 7.708 -15.846 -6.577 1.00 . A A . 28 VAL HG13 1 1
16 15240 1 1 28 VAL HG21 H 4.993 -14.580 -6.101 1.00 . A A . 28 VAL HG21 1 1
16 15241 1 1 28 VAL HG22 H 4.992 -14.536 -4.338 1.00 . A A . 28 VAL HG22 1 1
16 15242 1 1 28 VAL HG23 H 5.519 -15.992 -5.182 1.00 . A A . 28 VAL HG23 1 1
16 15243 1 1 28 VAL N N 9.073 -14.357 -3.957 1.00 . A A . 28 VAL N 1 1
16 15244 1 1 28 VAL O O 8.704 -17.048 -4.466 1.00 . A A . 28 VAL O 1 1
16 15245 1 1 29 HIS C C 5.129 -18.897 -3.498 1.00 . A A . 29 HIS C 1 1
16 15246 1 1 29 HIS CA C 6.595 -18.483 -3.343 1.00 . A A . 29 HIS CA 1 1
16 15247 1 1 29 HIS CB C 7.191 -19.013 -2.028 1.00 . A A . 29 HIS CB 1 1
16 15248 1 1 29 HIS CD2 C 6.746 -17.176 -0.242 1.00 . A A . 29 HIS CD2 1 1
16 15249 1 1 29 HIS CE1 C 5.471 -18.341 1.102 1.00 . A A . 29 HIS CE1 1 1
16 15250 1 1 29 HIS CG C 6.610 -18.412 -0.781 1.00 . A A . 29 HIS CG 1 1
16 15251 1 1 29 HIS H H 5.990 -16.480 -3.052 1.00 . A A . 29 HIS H 1 1
16 15252 1 1 29 HIS HA H 7.155 -18.894 -4.170 1.00 . A A . 29 HIS HA 1 1
16 15253 1 1 29 HIS HB2 H 7.036 -20.081 -1.980 1.00 . A A . 29 HIS HB2 1 1
16 15254 1 1 29 HIS HB3 H 8.255 -18.815 -2.025 1.00 . A A . 29 HIS HB3 1 1
16 15255 1 1 29 HIS HD1 H 5.525 -20.057 -0.024 1.00 . A A . 29 HIS HD1 1 1
16 15256 1 1 29 HIS HD2 H 7.309 -16.354 -0.661 1.00 . A A . 29 HIS HD2 1 1
16 15257 1 1 29 HIS HE1 H 4.844 -18.626 1.933 1.00 . A A . 29 HIS HE1 1 1
16 15258 1 1 29 HIS HE2 H 6.092 -16.457 1.622 1.00 . A A . 29 HIS HE2 1 1
16 15259 1 1 29 HIS N N 6.713 -17.032 -3.417 1.00 . A A . 29 HIS N 1 1
16 15260 1 1 29 HIS ND1 N 5.804 -19.114 0.086 1.00 . A A . 29 HIS ND1 1 1
16 15261 1 1 29 HIS NE2 N 6.029 -17.158 0.927 1.00 . A A . 29 HIS NE2 1 1
16 15262 1 1 29 HIS O O 4.236 -18.059 -3.359 1.00 . A A . 29 HIS O 1 1
16 15263 1 1 30 PHE C C 2.463 -20.291 -3.153 1.00 . A A . 30 PHE C 1 1
16 15264 1 1 30 PHE CA C 3.563 -20.701 -4.134 1.00 . A A . 30 PHE CA 1 1
16 15265 1 1 30 PHE CB C 3.587 -22.228 -4.242 1.00 . A A . 30 PHE CB 1 1
16 15266 1 1 30 PHE CD1 C 3.857 -22.465 -6.726 1.00 . A A . 30 PHE CD1 1 1
16 15267 1 1 30 PHE CD2 C 5.444 -23.539 -5.308 1.00 . A A . 30 PHE CD2 1 1
16 15268 1 1 30 PHE CE1 C 4.517 -22.951 -7.839 1.00 . A A . 30 PHE CE1 1 1
16 15269 1 1 30 PHE CE2 C 6.106 -24.030 -6.417 1.00 . A A . 30 PHE CE2 1 1
16 15270 1 1 30 PHE CG C 4.313 -22.752 -5.450 1.00 . A A . 30 PHE CG 1 1
16 15271 1 1 30 PHE CZ C 5.642 -23.736 -7.684 1.00 . A A . 30 PHE CZ 1 1
16 15272 1 1 30 PHE H H 5.642 -20.823 -3.704 1.00 . A A . 30 PHE H 1 1
16 15273 1 1 30 PHE HA H 3.318 -20.296 -5.105 1.00 . A A . 30 PHE HA 1 1
16 15274 1 1 30 PHE HB2 H 4.072 -22.632 -3.367 1.00 . A A . 30 PHE HB2 1 1
16 15275 1 1 30 PHE HB3 H 2.571 -22.593 -4.281 1.00 . A A . 30 PHE HB3 1 1
16 15276 1 1 30 PHE HD1 H 2.977 -21.850 -6.849 1.00 . A A . 30 PHE HD1 1 1
16 15277 1 1 30 PHE HD2 H 5.808 -23.770 -4.318 1.00 . A A . 30 PHE HD2 1 1
16 15278 1 1 30 PHE HE1 H 4.152 -22.720 -8.828 1.00 . A A . 30 PHE HE1 1 1
16 15279 1 1 30 PHE HE2 H 6.988 -24.643 -6.293 1.00 . A A . 30 PHE HE2 1 1
16 15280 1 1 30 PHE HZ H 6.159 -24.120 -8.552 1.00 . A A . 30 PHE HZ 1 1
16 15281 1 1 30 PHE N N 4.895 -20.187 -3.764 1.00 . A A . 30 PHE N 1 1
16 15282 1 1 30 PHE O O 1.359 -19.938 -3.567 1.00 . A A . 30 PHE O 1 1
16 15283 1 1 31 SER C C 1.218 -18.641 -0.847 1.00 . A A . 31 SER C 1 1
16 15284 1 1 31 SER CA C 1.784 -20.071 -0.810 1.00 . A A . 31 SER CA 1 1
16 15285 1 1 31 SER CB C 2.409 -20.347 0.561 1.00 . A A . 31 SER CB 1 1
16 15286 1 1 31 SER H H 3.695 -20.551 -1.604 1.00 . A A . 31 SER H 1 1
16 15287 1 1 31 SER HA H 0.969 -20.764 -0.959 1.00 . A A . 31 SER HA 1 1
16 15288 1 1 31 SER HB2 H 2.780 -21.360 0.590 1.00 . A A . 31 SER HB2 1 1
16 15289 1 1 31 SER HB3 H 3.227 -19.664 0.723 1.00 . A A . 31 SER HB3 1 1
16 15290 1 1 31 SER HG H 0.962 -19.368 1.466 1.00 . A A . 31 SER HG 1 1
16 15291 1 1 31 SER N N 2.774 -20.324 -1.863 1.00 . A A . 31 SER N 1 1
16 15292 1 1 31 SER O O 0.346 -18.301 -0.050 1.00 . A A . 31 SER O 1 1
16 15293 1 1 31 SER OG O 1.463 -20.186 1.606 1.00 . A A . 31 SER OG 1 1
16 15294 1 1 32 ALA C C 0.201 -16.266 -2.951 1.00 . A A . 32 ALA C 1 1
16 15295 1 1 32 ALA CA C 1.248 -16.429 -1.850 1.00 . A A . 32 ALA CA 1 1
16 15296 1 1 32 ALA CB C 2.428 -15.503 -2.101 1.00 . A A . 32 ALA CB 1 1
16 15297 1 1 32 ALA H H 2.405 -18.127 -2.372 1.00 . A A . 32 ALA H 1 1
16 15298 1 1 32 ALA HA H 0.805 -16.157 -0.905 1.00 . A A . 32 ALA HA 1 1
16 15299 1 1 32 ALA HB1 H 2.912 -15.779 -3.027 1.00 . A A . 32 ALA HB1 1 1
16 15300 1 1 32 ALA HB2 H 3.131 -15.591 -1.287 1.00 . A A . 32 ALA HB2 1 1
16 15301 1 1 32 ALA HB3 H 2.079 -14.483 -2.167 1.00 . A A . 32 ALA HB3 1 1
16 15302 1 1 32 ALA N N 1.714 -17.808 -1.751 1.00 . A A . 32 ALA N 1 1
16 15303 1 1 32 ALA O O -0.527 -15.266 -2.987 1.00 . A A . 32 ALA O 1 1
16 15304 1 1 33 ILE C C -2.155 -17.676 -4.687 1.00 . A A . 33 ILE C 1 1
16 15305 1 1 33 ILE CA C -0.740 -17.185 -5.007 1.00 . A A . 33 ILE CA 1 1
16 15306 1 1 33 ILE CB C -0.142 -17.998 -6.195 1.00 . A A . 33 ILE CB 1 1
16 15307 1 1 33 ILE CD1 C 2.336 -17.397 -5.903 1.00 . A A . 33 ILE CD1 1 1
16 15308 1 1 33 ILE CG1 C 1.101 -17.305 -6.774 1.00 . A A . 33 ILE CG1 1 1
16 15309 1 1 33 ILE CG2 C -1.167 -18.217 -7.302 1.00 . A A . 33 ILE CG2 1 1
16 15310 1 1 33 ILE H H 0.627 -18.087 -3.664 1.00 . A A . 33 ILE H 1 1
16 15311 1 1 33 ILE HA H -0.795 -16.148 -5.303 1.00 . A A . 33 ILE HA 1 1
16 15312 1 1 33 ILE HB H 0.149 -18.967 -5.819 1.00 . A A . 33 ILE HB 1 1
16 15313 1 1 33 ILE HD11 H 2.116 -17.003 -4.921 1.00 . A A . 33 ILE HD11 1 1
16 15314 1 1 33 ILE HD12 H 3.135 -16.822 -6.350 1.00 . A A . 33 ILE HD12 1 1
16 15315 1 1 33 ILE HD13 H 2.638 -18.429 -5.815 1.00 . A A . 33 ILE HD13 1 1
16 15316 1 1 33 ILE HG12 H 1.339 -17.755 -7.727 1.00 . A A . 33 ILE HG12 1 1
16 15317 1 1 33 ILE HG13 H 0.881 -16.260 -6.927 1.00 . A A . 33 ILE HG13 1 1
16 15318 1 1 33 ILE HG21 H -0.709 -18.769 -8.109 1.00 . A A . 33 ILE HG21 1 1
16 15319 1 1 33 ILE HG22 H -1.512 -17.262 -7.668 1.00 . A A . 33 ILE HG22 1 1
16 15320 1 1 33 ILE HG23 H -2.005 -18.777 -6.911 1.00 . A A . 33 ILE HG23 1 1
16 15321 1 1 33 ILE N N 0.117 -17.261 -3.827 1.00 . A A . 33 ILE N 1 1
16 15322 1 1 33 ILE O O -2.338 -18.627 -3.923 1.00 . A A . 33 ILE O 1 1
16 15323 1 1 34 GLN C C -5.190 -17.789 -6.372 1.00 . A A . 34 GLN C 1 1
16 15324 1 1 34 GLN CA C -4.550 -17.359 -5.051 1.00 . A A . 34 GLN CA 1 1
16 15325 1 1 34 GLN CB C -5.316 -16.163 -4.454 1.00 . A A . 34 GLN CB 1 1
16 15326 1 1 34 GLN CD C -4.439 -14.422 -6.092 1.00 . A A . 34 GLN CD 1 1
16 15327 1 1 34 GLN CG C -5.660 -15.060 -5.455 1.00 . A A . 34 GLN CG 1 1
16 15328 1 1 34 GLN H H -2.936 -16.272 -5.875 1.00 . A A . 34 GLN H 1 1
16 15329 1 1 34 GLN HA H -4.584 -18.186 -4.357 1.00 . A A . 34 GLN HA 1 1
16 15330 1 1 34 GLN HB2 H -6.239 -16.525 -4.025 1.00 . A A . 34 GLN HB2 1 1
16 15331 1 1 34 GLN HB3 H -4.716 -15.728 -3.667 1.00 . A A . 34 GLN HB3 1 1
16 15332 1 1 34 GLN HE21 H -4.378 -13.044 -4.667 1.00 . A A . 34 GLN HE21 1 1
16 15333 1 1 34 GLN HE22 H -3.156 -12.931 -5.882 1.00 . A A . 34 GLN HE22 1 1
16 15334 1 1 34 GLN HG2 H -6.268 -15.486 -6.239 1.00 . A A . 34 GLN HG2 1 1
16 15335 1 1 34 GLN HG3 H -6.223 -14.295 -4.944 1.00 . A A . 34 GLN HG3 1 1
16 15336 1 1 34 GLN N N -3.150 -17.011 -5.267 1.00 . A A . 34 GLN N 1 1
16 15337 1 1 34 GLN NE2 N -3.941 -13.363 -5.487 1.00 . A A . 34 GLN NE2 1 1
16 15338 1 1 34 GLN O O -4.494 -17.995 -7.368 1.00 . A A . 34 GLN O 1 1
16 15339 1 1 34 GLN OE1 O -3.954 -14.872 -7.127 1.00 . A A . 34 GLN OE1 1 1
16 15340 1 1 35 GLY C C -7.255 -17.011 -8.532 1.00 . A A . 35 GLY C 1 1
16 15341 1 1 35 GLY CA C -7.204 -18.221 -7.617 1.00 . A A . 35 GLY CA 1 1
16 15342 1 1 35 GLY H H -7.013 -17.853 -5.544 1.00 . A A . 35 GLY H 1 1
16 15343 1 1 35 GLY HA2 H -6.692 -19.026 -8.124 1.00 . A A . 35 GLY HA2 1 1
16 15344 1 1 35 GLY HA3 H -8.213 -18.534 -7.391 1.00 . A A . 35 GLY HA3 1 1
16 15345 1 1 35 GLY N N -6.510 -17.932 -6.381 1.00 . A A . 35 GLY N 1 1
16 15346 1 1 35 GLY O O -8.180 -16.201 -8.459 1.00 . A A . 35 GLY O 1 1
16 15347 1 1 36 ASP C C -6.587 -16.333 -11.725 1.00 . A A . 36 ASP C 1 1
16 15348 1 1 36 ASP CA C -6.180 -15.806 -10.358 1.00 . A A . 36 ASP CA 1 1
16 15349 1 1 36 ASP CB C -4.761 -15.230 -10.438 1.00 . A A . 36 ASP CB 1 1
16 15350 1 1 36 ASP CG C -4.622 -14.160 -11.505 1.00 . A A . 36 ASP CG 1 1
16 15351 1 1 36 ASP H H -5.484 -17.504 -9.300 1.00 . A A . 36 ASP H 1 1
16 15352 1 1 36 ASP HA H -6.866 -15.027 -10.057 1.00 . A A . 36 ASP HA 1 1
16 15353 1 1 36 ASP HB2 H -4.503 -14.794 -9.485 1.00 . A A . 36 ASP HB2 1 1
16 15354 1 1 36 ASP HB3 H -4.068 -16.028 -10.663 1.00 . A A . 36 ASP HB3 1 1
16 15355 1 1 36 ASP N N -6.236 -16.876 -9.368 1.00 . A A . 36 ASP N 1 1
16 15356 1 1 36 ASP O O -7.347 -15.700 -12.459 1.00 . A A . 36 ASP O 1 1
16 15357 1 1 36 ASP OD1 O -4.919 -12.985 -11.212 1.00 . A A . 36 ASP OD1 1 1
16 15358 1 1 36 ASP OD2 O -4.219 -14.485 -12.642 1.00 . A A . 36 ASP OD2 1 1
16 15359 1 1 37 GLY C C -5.119 -18.993 -13.689 1.00 . A A . 37 GLY C 1 1
16 15360 1 1 37 GLY CA C -6.284 -18.101 -13.345 1.00 . A A . 37 GLY CA 1 1
16 15361 1 1 37 GLY H H -5.546 -17.986 -11.378 1.00 . A A . 37 GLY H 1 1
16 15362 1 1 37 GLY HA2 H -7.194 -18.686 -13.333 1.00 . A A . 37 GLY HA2 1 1
16 15363 1 1 37 GLY HA3 H -6.367 -17.321 -14.087 1.00 . A A . 37 GLY HA3 1 1
16 15364 1 1 37 GLY N N -6.079 -17.507 -12.043 1.00 . A A . 37 GLY N 1 1
16 15365 1 1 37 GLY O O -5.277 -20.059 -14.287 1.00 . A A . 37 GLY O 1 1
16 15366 1 1 38 PHE C C -2.344 -19.855 -12.013 1.00 . A A . 38 PHE C 1 1
16 15367 1 1 38 PHE CA C -2.738 -19.353 -13.396 1.00 . A A . 38 PHE CA 1 1
16 15368 1 1 38 PHE CB C -1.597 -18.537 -14.011 1.00 . A A . 38 PHE CB 1 1
16 15369 1 1 38 PHE CD1 C -1.963 -18.790 -16.479 1.00 . A A . 38 PHE CD1 1 1
16 15370 1 1 38 PHE CD2 C -2.212 -16.623 -15.514 1.00 . A A . 38 PHE CD2 1 1
16 15371 1 1 38 PHE CE1 C -2.273 -18.274 -17.722 1.00 . A A . 38 PHE CE1 1 1
16 15372 1 1 38 PHE CE2 C -2.521 -16.103 -16.755 1.00 . A A . 38 PHE CE2 1 1
16 15373 1 1 38 PHE CG C -1.931 -17.972 -15.362 1.00 . A A . 38 PHE CG 1 1
16 15374 1 1 38 PHE CZ C -2.551 -16.929 -17.861 1.00 . A A . 38 PHE CZ 1 1
16 15375 1 1 38 PHE H H -3.877 -17.653 -12.896 1.00 . A A . 38 PHE H 1 1
16 15376 1 1 38 PHE HA H -2.955 -20.199 -14.029 1.00 . A A . 38 PHE HA 1 1
16 15377 1 1 38 PHE HB2 H -1.356 -17.713 -13.355 1.00 . A A . 38 PHE HB2 1 1
16 15378 1 1 38 PHE HB3 H -0.730 -19.168 -14.121 1.00 . A A . 38 PHE HB3 1 1
16 15379 1 1 38 PHE HD1 H -1.746 -19.842 -16.372 1.00 . A A . 38 PHE HD1 1 1
16 15380 1 1 38 PHE HD2 H -2.187 -15.975 -14.650 1.00 . A A . 38 PHE HD2 1 1
16 15381 1 1 38 PHE HE1 H -2.295 -18.923 -18.585 1.00 . A A . 38 PHE HE1 1 1
16 15382 1 1 38 PHE HE2 H -2.739 -15.050 -16.862 1.00 . A A . 38 PHE HE2 1 1
16 15383 1 1 38 PHE HZ H -2.792 -16.523 -18.832 1.00 . A A . 38 PHE HZ 1 1
16 15384 1 1 38 PHE N N -3.940 -18.551 -13.286 1.00 . A A . 38 PHE N 1 1
16 15385 1 1 38 PHE O O -2.894 -19.405 -11.008 1.00 . A A . 38 PHE O 1 1
16 15386 1 1 39 LYS C C 0.451 -20.874 -10.367 1.00 . A A . 39 LYS C 1 1
16 15387 1 1 39 LYS CA C -0.958 -21.353 -10.697 1.00 . A A . 39 LYS CA 1 1
16 15388 1 1 39 LYS CB C -1.030 -22.886 -10.750 1.00 . A A . 39 LYS CB 1 1
16 15389 1 1 39 LYS CD C 0.953 -23.514 -12.192 1.00 . A A . 39 LYS CD 1 1
16 15390 1 1 39 LYS CE C 1.392 -23.908 -13.593 1.00 . A A . 39 LYS CE 1 1
16 15391 1 1 39 LYS CG C -0.562 -23.490 -12.070 1.00 . A A . 39 LYS CG 1 1
16 15392 1 1 39 LYS H H -1.008 -21.106 -12.799 1.00 . A A . 39 LYS H 1 1
16 15393 1 1 39 LYS HA H -1.628 -21.002 -9.926 1.00 . A A . 39 LYS HA 1 1
16 15394 1 1 39 LYS HB2 H -0.415 -23.289 -9.959 1.00 . A A . 39 LYS HB2 1 1
16 15395 1 1 39 LYS HB3 H -2.054 -23.190 -10.583 1.00 . A A . 39 LYS HB3 1 1
16 15396 1 1 39 LYS HD2 H 1.338 -22.531 -11.968 1.00 . A A . 39 LYS HD2 1 1
16 15397 1 1 39 LYS HD3 H 1.351 -24.229 -11.485 1.00 . A A . 39 LYS HD3 1 1
16 15398 1 1 39 LYS HE2 H 1.188 -23.087 -14.264 1.00 . A A . 39 LYS HE2 1 1
16 15399 1 1 39 LYS HE3 H 2.454 -24.107 -13.581 1.00 . A A . 39 LYS HE3 1 1
16 15400 1 1 39 LYS HG2 H -0.930 -24.504 -12.139 1.00 . A A . 39 LYS HG2 1 1
16 15401 1 1 39 LYS HG3 H -0.969 -22.906 -12.883 1.00 . A A . 39 LYS HG3 1 1
16 15402 1 1 39 LYS HZ1 H -0.300 -24.870 -14.352 1.00 . A A . 39 LYS HZ1 1 1
16 15403 1 1 39 LYS HZ2 H 0.642 -25.842 -13.330 1.00 . A A . 39 LYS HZ2 1 1
16 15404 1 1 39 LYS HZ3 H 1.171 -25.516 -14.910 1.00 . A A . 39 LYS HZ3 1 1
16 15405 1 1 39 LYS N N -1.410 -20.788 -11.964 1.00 . A A . 39 LYS N 1 1
16 15406 1 1 39 LYS NZ N 0.678 -25.116 -14.081 1.00 . A A . 39 LYS NZ 1 1
16 15407 1 1 39 LYS O O 1.116 -21.406 -9.481 1.00 . A A . 39 LYS O 1 1
16 15408 1 1 40 SER C C 2.202 -17.836 -11.403 1.00 . A A . 40 SER C 1 1
16 15409 1 1 40 SER CA C 2.203 -19.275 -10.901 1.00 . A A . 40 SER CA 1 1
16 15410 1 1 40 SER CB C 3.253 -20.113 -11.635 1.00 . A A . 40 SER CB 1 1
16 15411 1 1 40 SER H H 0.298 -19.469 -11.766 1.00 . A A . 40 SER H 1 1
16 15412 1 1 40 SER HA H 2.421 -19.278 -9.843 1.00 . A A . 40 SER HA 1 1
16 15413 1 1 40 SER HB2 H 4.162 -19.542 -11.735 1.00 . A A . 40 SER HB2 1 1
16 15414 1 1 40 SER HB3 H 3.454 -21.013 -11.072 1.00 . A A . 40 SER HB3 1 1
16 15415 1 1 40 SER HG H 3.525 -20.391 -13.561 1.00 . A A . 40 SER HG 1 1
16 15416 1 1 40 SER N N 0.887 -19.855 -11.088 1.00 . A A . 40 SER N 1 1
16 15417 1 1 40 SER O O 1.183 -17.352 -11.896 1.00 . A A . 40 SER O 1 1
16 15418 1 1 40 SER OG O 2.796 -20.473 -12.928 1.00 . A A . 40 SER OG 1 1
16 15419 1 1 41 LEU C C 4.234 -15.637 -12.979 1.00 . A A . 41 LEU C 1 1
16 15420 1 1 41 LEU CA C 3.408 -15.761 -11.708 1.00 . A A . 41 LEU CA 1 1
16 15421 1 1 41 LEU CB C 4.011 -14.887 -10.604 1.00 . A A . 41 LEU CB 1 1
16 15422 1 1 41 LEU CD1 C 3.915 -13.954 -8.283 1.00 . A A . 41 LEU CD1 1 1
16 15423 1 1 41 LEU CD2 C 1.798 -14.367 -9.542 1.00 . A A . 41 LEU CD2 1 1
16 15424 1 1 41 LEU CG C 3.219 -14.848 -9.295 1.00 . A A . 41 LEU CG 1 1
16 15425 1 1 41 LEU H H 4.117 -17.579 -10.893 1.00 . A A . 41 LEU H 1 1
16 15426 1 1 41 LEU HA H 2.404 -15.422 -11.913 1.00 . A A . 41 LEU HA 1 1
16 15427 1 1 41 LEU HB2 H 5.005 -15.254 -10.387 1.00 . A A . 41 LEU HB2 1 1
16 15428 1 1 41 LEU HB3 H 4.093 -13.877 -10.978 1.00 . A A . 41 LEU HB3 1 1
16 15429 1 1 41 LEU HD11 H 3.324 -13.905 -7.381 1.00 . A A . 41 LEU HD11 1 1
16 15430 1 1 41 LEU HD12 H 4.028 -12.961 -8.695 1.00 . A A . 41 LEU HD12 1 1
16 15431 1 1 41 LEU HD13 H 4.889 -14.361 -8.054 1.00 . A A . 41 LEU HD13 1 1
16 15432 1 1 41 LEU HD21 H 1.247 -14.382 -8.613 1.00 . A A . 41 LEU HD21 1 1
16 15433 1 1 41 LEU HD22 H 1.318 -15.019 -10.257 1.00 . A A . 41 LEU HD22 1 1
16 15434 1 1 41 LEU HD23 H 1.821 -13.360 -9.931 1.00 . A A . 41 LEU HD23 1 1
16 15435 1 1 41 LEU HG H 3.168 -15.845 -8.882 1.00 . A A . 41 LEU HG 1 1
16 15436 1 1 41 LEU N N 3.327 -17.148 -11.277 1.00 . A A . 41 LEU N 1 1
16 15437 1 1 41 LEU O O 5.352 -16.147 -13.061 1.00 . A A . 41 LEU O 1 1
16 15438 1 1 42 ASP C C 5.125 -13.430 -15.232 1.00 . A A . 42 ASP C 1 1
16 15439 1 1 42 ASP CA C 4.365 -14.747 -15.232 1.00 . A A . 42 ASP CA 1 1
16 15440 1 1 42 ASP CB C 3.388 -14.791 -16.408 1.00 . A A . 42 ASP CB 1 1
16 15441 1 1 42 ASP CG C 3.113 -16.205 -16.873 1.00 . A A . 42 ASP CG 1 1
16 15442 1 1 42 ASP H H 2.770 -14.600 -13.856 1.00 . A A . 42 ASP H 1 1
16 15443 1 1 42 ASP HA H 5.078 -15.547 -15.347 1.00 . A A . 42 ASP HA 1 1
16 15444 1 1 42 ASP HB2 H 2.452 -14.343 -16.107 1.00 . A A . 42 ASP HB2 1 1
16 15445 1 1 42 ASP HB3 H 3.803 -14.231 -17.234 1.00 . A A . 42 ASP HB3 1 1
16 15446 1 1 42 ASP N N 3.675 -14.960 -13.970 1.00 . A A . 42 ASP N 1 1
16 15447 1 1 42 ASP O O 4.590 -12.374 -14.867 1.00 . A A . 42 ASP O 1 1
16 15448 1 1 42 ASP OD1 O 3.912 -16.737 -17.677 1.00 . A A . 42 ASP OD1 1 1
16 15449 1 1 42 ASP OD2 O 2.103 -16.796 -16.439 1.00 . A A . 42 ASP OD2 1 1
16 15450 1 1 43 GLU C C 6.649 -11.286 -16.626 1.00 . A A . 43 GLU C 1 1
16 15451 1 1 43 GLU CA C 7.249 -12.353 -15.716 1.00 . A A . 43 GLU CA 1 1
16 15452 1 1 43 GLU CB C 8.649 -12.765 -16.203 1.00 . A A . 43 GLU CB 1 1
16 15453 1 1 43 GLU CD C 7.895 -14.585 -17.827 1.00 . A A . 43 GLU CD 1 1
16 15454 1 1 43 GLU CG C 8.712 -13.321 -17.626 1.00 . A A . 43 GLU CG 1 1
16 15455 1 1 43 GLU H H 6.734 -14.387 -15.920 1.00 . A A . 43 GLU H 1 1
16 15456 1 1 43 GLU HA H 7.333 -11.946 -14.719 1.00 . A A . 43 GLU HA 1 1
16 15457 1 1 43 GLU HB2 H 9.294 -11.900 -16.160 1.00 . A A . 43 GLU HB2 1 1
16 15458 1 1 43 GLU HB3 H 9.037 -13.518 -15.532 1.00 . A A . 43 GLU HB3 1 1
16 15459 1 1 43 GLU HG2 H 8.341 -12.568 -18.304 1.00 . A A . 43 GLU HG2 1 1
16 15460 1 1 43 GLU HG3 H 9.743 -13.538 -17.866 1.00 . A A . 43 GLU HG3 1 1
16 15461 1 1 43 GLU N N 6.378 -13.510 -15.642 1.00 . A A . 43 GLU N 1 1
16 15462 1 1 43 GLU O O 6.188 -11.575 -17.735 1.00 . A A . 43 GLU O 1 1
16 15463 1 1 43 GLU OE1 O 7.816 -15.408 -16.892 1.00 . A A . 43 GLU OE1 1 1
16 15464 1 1 43 GLU OE2 O 7.314 -14.749 -18.919 1.00 . A A . 43 GLU OE2 1 1
16 15465 1 1 44 GLY C C 4.784 -8.427 -16.357 1.00 . A A . 44 GLY C 1 1
16 15466 1 1 44 GLY CA C 6.081 -8.972 -16.921 1.00 . A A . 44 GLY CA 1 1
16 15467 1 1 44 GLY H H 6.988 -9.884 -15.240 1.00 . A A . 44 GLY H 1 1
16 15468 1 1 44 GLY HA2 H 6.807 -8.172 -16.956 1.00 . A A . 44 GLY HA2 1 1
16 15469 1 1 44 GLY HA3 H 5.904 -9.324 -17.927 1.00 . A A . 44 GLY HA3 1 1
16 15470 1 1 44 GLY N N 6.623 -10.057 -16.138 1.00 . A A . 44 GLY N 1 1
16 15471 1 1 44 GLY O O 4.440 -7.270 -16.606 1.00 . A A . 44 GLY O 1 1
16 15472 1 1 45 GLN C C 3.015 -7.946 -13.783 1.00 . A A . 45 GLN C 1 1
16 15473 1 1 45 GLN CA C 2.782 -8.780 -15.043 1.00 . A A . 45 GLN CA 1 1
16 15474 1 1 45 GLN CB C 1.835 -9.953 -14.745 1.00 . A A . 45 GLN CB 1 1
16 15475 1 1 45 GLN CD C 1.259 -11.916 -13.271 1.00 . A A . 45 GLN CD 1 1
16 15476 1 1 45 GLN CG C 2.258 -10.817 -13.573 1.00 . A A . 45 GLN CG 1 1
16 15477 1 1 45 GLN H H 4.364 -10.158 -15.416 1.00 . A A . 45 GLN H 1 1
16 15478 1 1 45 GLN HA H 2.320 -8.146 -15.785 1.00 . A A . 45 GLN HA 1 1
16 15479 1 1 45 GLN HB2 H 0.852 -9.562 -14.534 1.00 . A A . 45 GLN HB2 1 1
16 15480 1 1 45 GLN HB3 H 1.779 -10.582 -15.622 1.00 . A A . 45 GLN HB3 1 1
16 15481 1 1 45 GLN HE21 H 2.708 -13.065 -12.562 1.00 . A A . 45 GLN HE21 1 1
16 15482 1 1 45 GLN HE22 H 1.118 -13.746 -12.525 1.00 . A A . 45 GLN HE22 1 1
16 15483 1 1 45 GLN HG2 H 3.210 -11.271 -13.803 1.00 . A A . 45 GLN HG2 1 1
16 15484 1 1 45 GLN HG3 H 2.359 -10.192 -12.699 1.00 . A A . 45 GLN HG3 1 1
16 15485 1 1 45 GLN N N 4.050 -9.243 -15.599 1.00 . A A . 45 GLN N 1 1
16 15486 1 1 45 GLN NE2 N 1.744 -13.021 -12.733 1.00 . A A . 45 GLN NE2 1 1
16 15487 1 1 45 GLN O O 3.907 -8.241 -12.980 1.00 . A A . 45 GLN O 1 1
16 15488 1 1 45 GLN OE1 O 0.064 -11.771 -13.511 1.00 . A A . 45 GLN OE1 1 1
16 15489 1 1 46 ALA C C 1.290 -6.411 -11.422 1.00 . A A . 46 ALA C 1 1
16 15490 1 1 46 ALA CA C 2.324 -6.022 -12.467 1.00 . A A . 46 ALA CA 1 1
16 15491 1 1 46 ALA CB C 2.146 -4.568 -12.881 1.00 . A A . 46 ALA CB 1 1
16 15492 1 1 46 ALA H H 1.535 -6.712 -14.305 1.00 . A A . 46 ALA H 1 1
16 15493 1 1 46 ALA HA H 3.313 -6.137 -12.047 1.00 . A A . 46 ALA HA 1 1
16 15494 1 1 46 ALA HB1 H 2.286 -3.929 -12.023 1.00 . A A . 46 ALA HB1 1 1
16 15495 1 1 46 ALA HB2 H 1.152 -4.425 -13.279 1.00 . A A . 46 ALA HB2 1 1
16 15496 1 1 46 ALA HB3 H 2.875 -4.319 -13.638 1.00 . A A . 46 ALA HB3 1 1
16 15497 1 1 46 ALA N N 2.219 -6.898 -13.625 1.00 . A A . 46 ALA N 1 1
16 15498 1 1 46 ALA O O 0.131 -6.665 -11.753 1.00 . A A . 46 ALA O 1 1
16 15499 1 1 47 VAL C C 1.105 -6.092 -7.813 1.00 . A A . 47 VAL C 1 1
16 15500 1 1 47 VAL CA C 0.828 -6.881 -9.085 1.00 . A A . 47 VAL CA 1 1
16 15501 1 1 47 VAL CB C 0.970 -8.391 -8.766 1.00 . A A . 47 VAL CB 1 1
16 15502 1 1 47 VAL CG1 C 0.437 -9.247 -9.906 1.00 . A A . 47 VAL CG1 1 1
16 15503 1 1 47 VAL CG2 C 2.421 -8.746 -8.458 1.00 . A A . 47 VAL CG2 1 1
16 15504 1 1 47 VAL H H 2.634 -6.205 -9.956 1.00 . A A . 47 VAL H 1 1
16 15505 1 1 47 VAL HA H -0.189 -6.696 -9.396 1.00 . A A . 47 VAL HA 1 1
16 15506 1 1 47 VAL HB H 0.381 -8.603 -7.886 1.00 . A A . 47 VAL HB 1 1
16 15507 1 1 47 VAL HG11 H -0.607 -9.021 -10.068 1.00 . A A . 47 VAL HG11 1 1
16 15508 1 1 47 VAL HG12 H 0.544 -10.291 -9.652 1.00 . A A . 47 VAL HG12 1 1
16 15509 1 1 47 VAL HG13 H 0.996 -9.036 -10.807 1.00 . A A . 47 VAL HG13 1 1
16 15510 1 1 47 VAL HG21 H 2.498 -9.804 -8.253 1.00 . A A . 47 VAL HG21 1 1
16 15511 1 1 47 VAL HG22 H 2.752 -8.189 -7.595 1.00 . A A . 47 VAL HG22 1 1
16 15512 1 1 47 VAL HG23 H 3.042 -8.497 -9.306 1.00 . A A . 47 VAL HG23 1 1
16 15513 1 1 47 VAL N N 1.710 -6.466 -10.167 1.00 . A A . 47 VAL N 1 1
16 15514 1 1 47 VAL O O 2.109 -5.383 -7.705 1.00 . A A . 47 VAL O 1 1
16 15515 1 1 48 THR C C 0.624 -6.826 -4.573 1.00 . A A . 48 THR C 1 1
16 15516 1 1 48 THR CA C 0.393 -5.666 -5.534 1.00 . A A . 48 THR CA 1 1
16 15517 1 1 48 THR CB C -0.824 -4.830 -5.094 1.00 . A A . 48 THR CB 1 1
16 15518 1 1 48 THR CG2 C -0.551 -4.096 -3.788 1.00 . A A . 48 THR CG2 1 1
16 15519 1 1 48 THR H H -0.635 -6.701 -7.056 1.00 . A A . 48 THR H 1 1
16 15520 1 1 48 THR HA H 1.268 -5.033 -5.550 1.00 . A A . 48 THR HA 1 1
16 15521 1 1 48 THR HB H -1.667 -5.487 -4.955 1.00 . A A . 48 THR HB 1 1
16 15522 1 1 48 THR HG1 H -0.585 -4.057 -6.889 1.00 . A A . 48 THR HG1 1 1
16 15523 1 1 48 THR HG21 H -0.270 -4.807 -3.026 1.00 . A A . 48 THR HG21 1 1
16 15524 1 1 48 THR HG22 H -1.443 -3.569 -3.478 1.00 . A A . 48 THR HG22 1 1
16 15525 1 1 48 THR HG23 H 0.252 -3.390 -3.934 1.00 . A A . 48 THR HG23 1 1
16 15526 1 1 48 THR N N 0.197 -6.211 -6.863 1.00 . A A . 48 THR N 1 1
16 15527 1 1 48 THR O O -0.016 -7.865 -4.695 1.00 . A A . 48 THR O 1 1
16 15528 1 1 48 THR OG1 O -1.136 -3.878 -6.122 1.00 . A A . 48 THR OG1 1 1
16 15529 1 1 49 PHE C C 2.215 -7.333 -1.392 1.00 . A A . 49 PHE C 1 1
16 15530 1 1 49 PHE CA C 1.986 -7.782 -2.822 1.00 . A A . 49 PHE CA 1 1
16 15531 1 1 49 PHE CB C 3.296 -8.328 -3.391 1.00 . A A . 49 PHE CB 1 1
16 15532 1 1 49 PHE CD1 C 2.829 -10.637 -2.537 1.00 . A A . 49 PHE CD1 1 1
16 15533 1 1 49 PHE CD2 C 3.917 -10.402 -4.639 1.00 . A A . 49 PHE CD2 1 1
16 15534 1 1 49 PHE CE1 C 2.880 -12.008 -2.662 1.00 . A A . 49 PHE CE1 1 1
16 15535 1 1 49 PHE CE2 C 3.971 -11.774 -4.768 1.00 . A A . 49 PHE CE2 1 1
16 15536 1 1 49 PHE CG C 3.343 -9.820 -3.524 1.00 . A A . 49 PHE CG 1 1
16 15537 1 1 49 PHE CZ C 3.456 -12.577 -3.776 1.00 . A A . 49 PHE CZ 1 1
16 15538 1 1 49 PHE H H 1.945 -5.778 -3.501 1.00 . A A . 49 PHE H 1 1
16 15539 1 1 49 PHE HA H 1.230 -8.554 -2.844 1.00 . A A . 49 PHE HA 1 1
16 15540 1 1 49 PHE HB2 H 3.451 -7.909 -4.374 1.00 . A A . 49 PHE HB2 1 1
16 15541 1 1 49 PHE HB3 H 4.110 -8.026 -2.747 1.00 . A A . 49 PHE HB3 1 1
16 15542 1 1 49 PHE HD1 H 2.376 -10.191 -1.662 1.00 . A A . 49 PHE HD1 1 1
16 15543 1 1 49 PHE HD2 H 4.323 -9.772 -5.416 1.00 . A A . 49 PHE HD2 1 1
16 15544 1 1 49 PHE HE1 H 2.475 -12.637 -1.883 1.00 . A A . 49 PHE HE1 1 1
16 15545 1 1 49 PHE HE2 H 4.419 -12.217 -5.645 1.00 . A A . 49 PHE HE2 1 1
16 15546 1 1 49 PHE HZ H 3.496 -13.651 -3.874 1.00 . A A . 49 PHE HZ 1 1
16 15547 1 1 49 PHE N N 1.548 -6.667 -3.645 1.00 . A A . 49 PHE N 1 1
16 15548 1 1 49 PHE O O 2.641 -6.208 -1.160 1.00 . A A . 49 PHE O 1 1
16 15549 1 1 50 ASP C C 3.649 -8.632 1.214 1.00 . A A . 50 ASP C 1 1
16 15550 1 1 50 ASP CA C 2.335 -7.908 0.938 1.00 . A A . 50 ASP CA 1 1
16 15551 1 1 50 ASP CB C 1.254 -8.318 1.938 1.00 . A A . 50 ASP CB 1 1
16 15552 1 1 50 ASP CG C 1.517 -7.758 3.321 1.00 . A A . 50 ASP CG 1 1
16 15553 1 1 50 ASP H H 1.458 -9.036 -0.640 1.00 . A A . 50 ASP H 1 1
16 15554 1 1 50 ASP HA H 2.507 -6.842 1.016 1.00 . A A . 50 ASP HA 1 1
16 15555 1 1 50 ASP HB2 H 0.299 -7.951 1.596 1.00 . A A . 50 ASP HB2 1 1
16 15556 1 1 50 ASP HB3 H 1.222 -9.396 2.004 1.00 . A A . 50 ASP HB3 1 1
16 15557 1 1 50 ASP N N 1.933 -8.193 -0.431 1.00 . A A . 50 ASP N 1 1
16 15558 1 1 50 ASP O O 3.971 -9.612 0.540 1.00 . A A . 50 ASP O 1 1
16 15559 1 1 50 ASP OD1 O 1.225 -6.562 3.551 1.00 . A A . 50 ASP OD1 1 1
16 15560 1 1 50 ASP OD2 O 2.024 -8.503 4.179 1.00 . A A . 50 ASP OD2 1 1
16 15561 1 1 51 VAL C C 6.045 -9.045 3.830 1.00 . A A . 51 VAL C 1 1
16 15562 1 1 51 VAL CA C 5.761 -8.695 2.371 1.00 . A A . 51 VAL CA 1 1
16 15563 1 1 51 VAL CB C 6.840 -7.716 1.836 1.00 . A A . 51 VAL CB 1 1
16 15564 1 1 51 VAL CG1 C 6.770 -6.372 2.546 1.00 . A A . 51 VAL CG1 1 1
16 15565 1 1 51 VAL CG2 C 8.234 -8.321 1.959 1.00 . A A . 51 VAL CG2 1 1
16 15566 1 1 51 VAL H H 4.081 -7.471 2.786 1.00 . A A . 51 VAL H 1 1
16 15567 1 1 51 VAL HA H 5.828 -9.601 1.789 1.00 . A A . 51 VAL HA 1 1
16 15568 1 1 51 VAL HB H 6.645 -7.545 0.787 1.00 . A A . 51 VAL HB 1 1
16 15569 1 1 51 VAL HG11 H 7.539 -5.722 2.160 1.00 . A A . 51 VAL HG11 1 1
16 15570 1 1 51 VAL HG12 H 6.920 -6.517 3.606 1.00 . A A . 51 VAL HG12 1 1
16 15571 1 1 51 VAL HG13 H 5.802 -5.926 2.377 1.00 . A A . 51 VAL HG13 1 1
16 15572 1 1 51 VAL HG21 H 8.964 -7.627 1.568 1.00 . A A . 51 VAL HG21 1 1
16 15573 1 1 51 VAL HG22 H 8.276 -9.242 1.397 1.00 . A A . 51 VAL HG22 1 1
16 15574 1 1 51 VAL HG23 H 8.449 -8.522 2.998 1.00 . A A . 51 VAL HG23 1 1
16 15575 1 1 51 VAL N N 4.422 -8.161 2.179 1.00 . A A . 51 VAL N 1 1
16 15576 1 1 51 VAL O O 5.782 -8.262 4.741 1.00 . A A . 51 VAL O 1 1
16 15577 1 1 52 GLU C C 8.525 -11.000 5.235 1.00 . A A . 52 GLU C 1 1
16 15578 1 1 52 GLU CA C 7.039 -10.689 5.326 1.00 . A A . 52 GLU CA 1 1
16 15579 1 1 52 GLU CB C 6.274 -11.932 5.786 1.00 . A A . 52 GLU CB 1 1
16 15580 1 1 52 GLU CD C 4.708 -10.799 7.415 1.00 . A A . 52 GLU CD 1 1
16 15581 1 1 52 GLU CG C 4.830 -11.665 6.177 1.00 . A A . 52 GLU CG 1 1
16 15582 1 1 52 GLU H H 6.654 -10.854 3.261 1.00 . A A . 52 GLU H 1 1
16 15583 1 1 52 GLU HA H 6.886 -9.889 6.035 1.00 . A A . 52 GLU HA 1 1
16 15584 1 1 52 GLU HB2 H 6.276 -12.655 4.984 1.00 . A A . 52 GLU HB2 1 1
16 15585 1 1 52 GLU HB3 H 6.782 -12.355 6.639 1.00 . A A . 52 GLU HB3 1 1
16 15586 1 1 52 GLU HG2 H 4.336 -11.167 5.356 1.00 . A A . 52 GLU HG2 1 1
16 15587 1 1 52 GLU HG3 H 4.344 -12.611 6.367 1.00 . A A . 52 GLU HG3 1 1
16 15588 1 1 52 GLU N N 6.568 -10.243 4.028 1.00 . A A . 52 GLU N 1 1
16 15589 1 1 52 GLU O O 8.929 -12.026 4.680 1.00 . A A . 52 GLU O 1 1
16 15590 1 1 52 GLU OE1 O 5.393 -11.090 8.420 1.00 . A A . 52 GLU OE1 1 1
16 15591 1 1 52 GLU OE2 O 3.910 -9.844 7.406 1.00 . A A . 52 GLU OE2 1 1
16 15592 1 1 53 GLU C C 11.248 -11.375 6.586 1.00 . A A . 53 GLU C 1 1
16 15593 1 1 53 GLU CA C 10.781 -10.266 5.656 1.00 . A A . 53 GLU CA 1 1
16 15594 1 1 53 GLU CB C 11.507 -8.957 5.964 1.00 . A A . 53 GLU CB 1 1
16 15595 1 1 53 GLU CD C 11.951 -6.566 5.260 1.00 . A A . 53 GLU CD 1 1
16 15596 1 1 53 GLU CG C 11.149 -7.827 5.008 1.00 . A A . 53 GLU CG 1 1
16 15597 1 1 53 GLU H H 8.972 -9.313 6.205 1.00 . A A . 53 GLU H 1 1
16 15598 1 1 53 GLU HA H 11.005 -10.558 4.646 1.00 . A A . 53 GLU HA 1 1
16 15599 1 1 53 GLU HB2 H 11.256 -8.646 6.968 1.00 . A A . 53 GLU HB2 1 1
16 15600 1 1 53 GLU HB3 H 12.571 -9.128 5.904 1.00 . A A . 53 GLU HB3 1 1
16 15601 1 1 53 GLU HG2 H 11.340 -8.156 3.997 1.00 . A A . 53 GLU HG2 1 1
16 15602 1 1 53 GLU HG3 H 10.099 -7.599 5.119 1.00 . A A . 53 GLU HG3 1 1
16 15603 1 1 53 GLU N N 9.343 -10.099 5.747 1.00 . A A . 53 GLU N 1 1
16 15604 1 1 53 GLU O O 10.999 -11.339 7.795 1.00 . A A . 53 GLU O 1 1
16 15605 1 1 53 GLU OE1 O 12.122 -6.192 6.439 1.00 . A A . 53 GLU OE1 1 1
16 15606 1 1 53 GLU OE2 O 12.420 -5.944 4.284 1.00 . A A . 53 GLU OE2 1 1
16 15607 1 1 54 GLY C C 13.697 -13.273 7.438 1.00 . A A . 54 GLY C 1 1
16 15608 1 1 54 GLY CA C 12.364 -13.510 6.763 1.00 . A A . 54 GLY CA 1 1
16 15609 1 1 54 GLY H H 12.121 -12.304 5.046 1.00 . A A . 54 GLY H 1 1
16 15610 1 1 54 GLY HA2 H 11.625 -13.739 7.518 1.00 . A A . 54 GLY HA2 1 1
16 15611 1 1 54 GLY HA3 H 12.455 -14.354 6.095 1.00 . A A . 54 GLY HA3 1 1
16 15612 1 1 54 GLY N N 11.917 -12.362 6.007 1.00 . A A . 54 GLY N 1 1
16 15613 1 1 54 GLY O O 14.026 -12.143 7.805 1.00 . A A . 54 GLY O 1 1
16 15614 1 1 55 GLN C C 16.812 -13.565 7.495 1.00 . A A . 55 GLN C 1 1
16 15615 1 1 55 GLN CA C 15.732 -14.260 8.314 1.00 . A A . 55 GLN CA 1 1
16 15616 1 1 55 GLN CB C 16.192 -15.663 8.700 1.00 . A A . 55 GLN CB 1 1
16 15617 1 1 55 GLN CD C 15.647 -17.811 9.909 1.00 . A A . 55 GLN CD 1 1
16 15618 1 1 55 GLN CG C 15.165 -16.431 9.517 1.00 . A A . 55 GLN CG 1 1
16 15619 1 1 55 GLN H H 14.211 -15.185 7.165 1.00 . A A . 55 GLN H 1 1
16 15620 1 1 55 GLN HA H 15.556 -13.690 9.213 1.00 . A A . 55 GLN HA 1 1
16 15621 1 1 55 GLN HB2 H 16.398 -16.223 7.800 1.00 . A A . 55 GLN HB2 1 1
16 15622 1 1 55 GLN HB3 H 17.101 -15.586 9.281 1.00 . A A . 55 GLN HB3 1 1
16 15623 1 1 55 GLN HE21 H 13.778 -18.493 9.917 1.00 . A A . 55 GLN HE21 1 1
16 15624 1 1 55 GLN HE22 H 15.009 -19.646 10.326 1.00 . A A . 55 GLN HE22 1 1
16 15625 1 1 55 GLN HG2 H 14.949 -15.873 10.416 1.00 . A A . 55 GLN HG2 1 1
16 15626 1 1 55 GLN HG3 H 14.264 -16.533 8.932 1.00 . A A . 55 GLN HG3 1 1
16 15627 1 1 55 GLN N N 14.479 -14.331 7.578 1.00 . A A . 55 GLN N 1 1
16 15628 1 1 55 GLN NE2 N 14.722 -18.743 10.064 1.00 . A A . 55 GLN NE2 1 1
16 15629 1 1 55 GLN O O 17.652 -12.846 8.039 1.00 . A A . 55 GLN O 1 1
16 15630 1 1 55 GLN OE1 O 16.845 -18.035 10.079 1.00 . A A . 55 GLN OE1 1 1
16 15631 1 1 56 ARG C C 17.234 -12.832 3.942 1.00 . A A . 56 ARG C 1 1
16 15632 1 1 56 ARG CA C 17.804 -13.211 5.308 1.00 . A A . 56 ARG CA 1 1
16 15633 1 1 56 ARG CB C 18.966 -14.210 5.168 1.00 . A A . 56 ARG CB 1 1
16 15634 1 1 56 ARG CD C 18.272 -15.819 3.344 1.00 . A A . 56 ARG CD 1 1
16 15635 1 1 56 ARG CG C 18.535 -15.635 4.829 1.00 . A A . 56 ARG CG 1 1
16 15636 1 1 56 ARG CZ C 18.036 -17.862 1.978 1.00 . A A . 56 ARG CZ 1 1
16 15637 1 1 56 ARG H H 16.058 -14.308 5.799 1.00 . A A . 56 ARG H 1 1
16 15638 1 1 56 ARG HA H 18.177 -12.313 5.780 1.00 . A A . 56 ARG HA 1 1
16 15639 1 1 56 ARG HB2 H 19.626 -13.864 4.386 1.00 . A A . 56 ARG HB2 1 1
16 15640 1 1 56 ARG HB3 H 19.515 -14.236 6.098 1.00 . A A . 56 ARG HB3 1 1
16 15641 1 1 56 ARG HD2 H 17.572 -15.064 3.021 1.00 . A A . 56 ARG HD2 1 1
16 15642 1 1 56 ARG HD3 H 19.201 -15.701 2.806 1.00 . A A . 56 ARG HD3 1 1
16 15643 1 1 56 ARG HE H 17.049 -17.498 3.688 1.00 . A A . 56 ARG HE 1 1
16 15644 1 1 56 ARG HG2 H 19.316 -16.317 5.130 1.00 . A A . 56 ARG HG2 1 1
16 15645 1 1 56 ARG HG3 H 17.631 -15.863 5.375 1.00 . A A . 56 ARG HG3 1 1
16 15646 1 1 56 ARG HH11 H 19.434 -16.558 1.293 1.00 . A A . 56 ARG HH11 1 1
16 15647 1 1 56 ARG HH12 H 19.207 -17.983 0.328 1.00 . A A . 56 ARG HH12 1 1
16 15648 1 1 56 ARG HH21 H 16.735 -19.357 2.408 1.00 . A A . 56 ARG HH21 1 1
16 15649 1 1 56 ARG HH22 H 17.671 -19.578 0.955 1.00 . A A . 56 ARG HH22 1 1
16 15650 1 1 56 ARG N N 16.780 -13.769 6.184 1.00 . A A . 56 ARG N 1 1
16 15651 1 1 56 ARG NE N 17.717 -17.138 3.051 1.00 . A A . 56 ARG NE 1 1
16 15652 1 1 56 ARG NH1 N 18.965 -17.434 1.131 1.00 . A A . 56 ARG NH1 1 1
16 15653 1 1 56 ARG NH2 N 17.434 -19.023 1.764 1.00 . A A . 56 ARG NH2 1 1
16 15654 1 1 56 ARG O O 17.967 -12.747 2.959 1.00 . A A . 56 ARG O 1 1
16 15655 1 1 57 GLY C C 13.854 -11.842 2.768 1.00 . A A . 57 GLY C 1 1
16 15656 1 1 57 GLY CA C 15.314 -12.221 2.620 1.00 . A A . 57 GLY CA 1 1
16 15657 1 1 57 GLY H H 15.387 -12.652 4.693 1.00 . A A . 57 GLY H 1 1
16 15658 1 1 57 GLY HA2 H 15.850 -11.381 2.205 1.00 . A A . 57 GLY HA2 1 1
16 15659 1 1 57 GLY HA3 H 15.390 -13.055 1.938 1.00 . A A . 57 GLY HA3 1 1
16 15660 1 1 57 GLY N N 15.930 -12.591 3.882 1.00 . A A . 57 GLY N 1 1
16 15661 1 1 57 GLY O O 13.119 -12.487 3.520 1.00 . A A . 57 GLY O 1 1
16 15662 1 1 58 PRO C C 11.128 -11.293 1.266 1.00 . A A . 58 PRO C 1 1
16 15663 1 1 58 PRO CA C 12.010 -10.353 2.078 1.00 . A A . 58 PRO CA 1 1
16 15664 1 1 58 PRO CB C 12.036 -8.958 1.435 1.00 . A A . 58 PRO CB 1 1
16 15665 1 1 58 PRO CD C 14.236 -9.895 1.249 1.00 . A A . 58 PRO CD 1 1
16 15666 1 1 58 PRO CG C 13.478 -8.599 1.296 1.00 . A A . 58 PRO CG 1 1
16 15667 1 1 58 PRO HA H 11.624 -10.281 3.079 1.00 . A A . 58 PRO HA 1 1
16 15668 1 1 58 PRO HB2 H 11.547 -8.994 0.473 1.00 . A A . 58 PRO HB2 1 1
16 15669 1 1 58 PRO HB3 H 11.520 -8.259 2.077 1.00 . A A . 58 PRO HB3 1 1
16 15670 1 1 58 PRO HD2 H 14.300 -10.260 0.234 1.00 . A A . 58 PRO HD2 1 1
16 15671 1 1 58 PRO HD3 H 15.221 -9.776 1.675 1.00 . A A . 58 PRO HD3 1 1
16 15672 1 1 58 PRO HG2 H 13.631 -8.042 0.383 1.00 . A A . 58 PRO HG2 1 1
16 15673 1 1 58 PRO HG3 H 13.792 -8.015 2.149 1.00 . A A . 58 PRO HG3 1 1
16 15674 1 1 58 PRO N N 13.409 -10.779 2.076 1.00 . A A . 58 PRO N 1 1
16 15675 1 1 58 PRO O O 11.177 -11.299 0.035 1.00 . A A . 58 PRO O 1 1
16 15676 1 1 59 GLN C C 8.050 -12.470 1.190 1.00 . A A . 59 GLN C 1 1
16 15677 1 1 59 GLN CA C 9.456 -13.038 1.283 1.00 . A A . 59 GLN CA 1 1
16 15678 1 1 59 GLN CB C 9.455 -14.381 2.014 1.00 . A A . 59 GLN CB 1 1
16 15679 1 1 59 GLN CD C 10.818 -16.395 2.730 1.00 . A A . 59 GLN CD 1 1
16 15680 1 1 59 GLN CG C 10.818 -15.060 2.013 1.00 . A A . 59 GLN CG 1 1
16 15681 1 1 59 GLN H H 10.319 -12.041 2.935 1.00 . A A . 59 GLN H 1 1
16 15682 1 1 59 GLN HA H 9.836 -13.183 0.284 1.00 . A A . 59 GLN HA 1 1
16 15683 1 1 59 GLN HB2 H 9.152 -14.221 3.040 1.00 . A A . 59 GLN HB2 1 1
16 15684 1 1 59 GLN HB3 H 8.746 -15.041 1.537 1.00 . A A . 59 GLN HB3 1 1
16 15685 1 1 59 GLN HE21 H 11.299 -15.508 4.436 1.00 . A A . 59 GLN HE21 1 1
16 15686 1 1 59 GLN HE22 H 11.138 -17.228 4.504 1.00 . A A . 59 GLN HE22 1 1
16 15687 1 1 59 GLN HG2 H 11.124 -15.221 0.990 1.00 . A A . 59 GLN HG2 1 1
16 15688 1 1 59 GLN HG3 H 11.530 -14.408 2.500 1.00 . A A . 59 GLN HG3 1 1
16 15689 1 1 59 GLN N N 10.332 -12.095 1.955 1.00 . A A . 59 GLN N 1 1
16 15690 1 1 59 GLN NE2 N 11.108 -16.373 4.019 1.00 . A A . 59 GLN NE2 1 1
16 15691 1 1 59 GLN O O 7.518 -11.940 2.159 1.00 . A A . 59 GLN O 1 1
16 15692 1 1 59 GLN OE1 O 10.565 -17.437 2.128 1.00 . A A . 59 GLN OE1 1 1
16 15693 1 1 60 ALA C C 5.019 -12.923 -0.015 1.00 . A A . 60 ALA C 1 1
16 15694 1 1 60 ALA CA C 6.175 -11.959 -0.235 1.00 . A A . 60 ALA CA 1 1
16 15695 1 1 60 ALA CB C 6.146 -11.402 -1.647 1.00 . A A . 60 ALA CB 1 1
16 15696 1 1 60 ALA H H 7.884 -13.116 -0.683 1.00 . A A . 60 ALA H 1 1
16 15697 1 1 60 ALA HA H 6.073 -11.131 0.450 1.00 . A A . 60 ALA HA 1 1
16 15698 1 1 60 ALA HB1 H 7.003 -10.763 -1.799 1.00 . A A . 60 ALA HB1 1 1
16 15699 1 1 60 ALA HB2 H 5.241 -10.830 -1.791 1.00 . A A . 60 ALA HB2 1 1
16 15700 1 1 60 ALA HB3 H 6.174 -12.216 -2.360 1.00 . A A . 60 ALA HB3 1 1
16 15701 1 1 60 ALA N N 7.454 -12.587 0.024 1.00 . A A . 60 ALA N 1 1
16 15702 1 1 60 ALA O O 5.137 -14.127 -0.263 1.00 . A A . 60 ALA O 1 1
16 15703 1 1 61 ALA C C 1.484 -12.273 0.357 1.00 . A A . 61 ALA C 1 1
16 15704 1 1 61 ALA CA C 2.694 -13.142 0.666 1.00 . A A . 61 ALA CA 1 1
16 15705 1 1 61 ALA CB C 2.634 -13.650 2.093 1.00 . A A . 61 ALA CB 1 1
16 15706 1 1 61 ALA H H 3.898 -11.411 0.650 1.00 . A A . 61 ALA H 1 1
16 15707 1 1 61 ALA HA H 2.704 -13.993 -0.002 1.00 . A A . 61 ALA HA 1 1
16 15708 1 1 61 ALA HB1 H 3.504 -14.258 2.298 1.00 . A A . 61 ALA HB1 1 1
16 15709 1 1 61 ALA HB2 H 1.741 -14.240 2.228 1.00 . A A . 61 ALA HB2 1 1
16 15710 1 1 61 ALA HB3 H 2.616 -12.809 2.769 1.00 . A A . 61 ALA HB3 1 1
16 15711 1 1 61 ALA N N 3.907 -12.378 0.451 1.00 . A A . 61 ALA N 1 1
16 15712 1 1 61 ALA O O 1.583 -11.050 0.390 1.00 . A A . 61 ALA O 1 1
16 15713 1 1 62 ASN C C -0.671 -11.447 -1.623 1.00 . A A . 62 ASN C 1 1
16 15714 1 1 62 ASN CA C -0.877 -12.197 -0.316 1.00 . A A . 62 ASN CA 1 1
16 15715 1 1 62 ASN CB C -1.342 -11.192 0.751 1.00 . A A . 62 ASN CB 1 1
16 15716 1 1 62 ASN CG C -1.452 -11.785 2.134 1.00 . A A . 62 ASN CG 1 1
16 15717 1 1 62 ASN H H 0.331 -13.883 0.124 1.00 . A A . 62 ASN H 1 1
16 15718 1 1 62 ASN HA H -1.651 -12.937 -0.460 1.00 . A A . 62 ASN HA 1 1
16 15719 1 1 62 ASN HB2 H -0.636 -10.376 0.792 1.00 . A A . 62 ASN HB2 1 1
16 15720 1 1 62 ASN HB3 H -2.313 -10.806 0.468 1.00 . A A . 62 ASN HB3 1 1
16 15721 1 1 62 ASN HD21 H 0.404 -11.212 2.516 1.00 . A A . 62 ASN HD21 1 1
16 15722 1 1 62 ASN HD22 H -0.405 -12.062 3.798 1.00 . A A . 62 ASN HD22 1 1
16 15723 1 1 62 ASN N N 0.349 -12.907 0.073 1.00 . A A . 62 ASN N 1 1
16 15724 1 1 62 ASN ND2 N -0.380 -11.673 2.894 1.00 . A A . 62 ASN ND2 1 1
16 15725 1 1 62 ASN O O -0.215 -10.297 -1.627 1.00 . A A . 62 ASN O 1 1
16 15726 1 1 62 ASN OD1 O -2.494 -12.317 2.524 1.00 . A A . 62 ASN OD1 1 1
16 15727 1 1 63 VAL C C -2.248 -10.709 -4.273 1.00 . A A . 63 VAL C 1 1
16 15728 1 1 63 VAL CA C -0.937 -11.449 -4.029 1.00 . A A . 63 VAL CA 1 1
16 15729 1 1 63 VAL CB C -0.719 -12.450 -5.194 1.00 . A A . 63 VAL CB 1 1
16 15730 1 1 63 VAL CG1 C -0.691 -11.734 -6.537 1.00 . A A . 63 VAL CG1 1 1
16 15731 1 1 63 VAL CG2 C 0.558 -13.243 -5.012 1.00 . A A . 63 VAL CG2 1 1
16 15732 1 1 63 VAL H H -1.195 -13.067 -2.686 1.00 . A A . 63 VAL H 1 1
16 15733 1 1 63 VAL HA H -0.122 -10.741 -4.024 1.00 . A A . 63 VAL HA 1 1
16 15734 1 1 63 VAL HB H -1.547 -13.143 -5.202 1.00 . A A . 63 VAL HB 1 1
16 15735 1 1 63 VAL HG11 H -0.582 -12.460 -7.328 1.00 . A A . 63 VAL HG11 1 1
16 15736 1 1 63 VAL HG12 H 0.144 -11.048 -6.561 1.00 . A A . 63 VAL HG12 1 1
16 15737 1 1 63 VAL HG13 H -1.611 -11.186 -6.674 1.00 . A A . 63 VAL HG13 1 1
16 15738 1 1 63 VAL HG21 H 0.522 -13.777 -4.074 1.00 . A A . 63 VAL HG21 1 1
16 15739 1 1 63 VAL HG22 H 1.403 -12.569 -5.011 1.00 . A A . 63 VAL HG22 1 1
16 15740 1 1 63 VAL HG23 H 0.661 -13.948 -5.823 1.00 . A A . 63 VAL HG23 1 1
16 15741 1 1 63 VAL N N -0.966 -12.110 -2.735 1.00 . A A . 63 VAL N 1 1
16 15742 1 1 63 VAL O O -3.324 -11.213 -3.952 1.00 . A A . 63 VAL O 1 1
16 15743 1 1 64 GLN C C -3.086 -8.444 -6.772 1.00 . A A . 64 GLN C 1 1
16 15744 1 1 64 GLN CA C -3.308 -8.789 -5.304 1.00 . A A . 64 GLN CA 1 1
16 15745 1 1 64 GLN CB C -3.540 -7.518 -4.484 1.00 . A A . 64 GLN CB 1 1
16 15746 1 1 64 GLN CD C -4.908 -5.415 -4.187 1.00 . A A . 64 GLN CD 1 1
16 15747 1 1 64 GLN CG C -4.777 -6.742 -4.904 1.00 . A A . 64 GLN CG 1 1
16 15748 1 1 64 GLN H H -1.262 -9.092 -4.889 1.00 . A A . 64 GLN H 1 1
16 15749 1 1 64 GLN HA H -4.169 -9.436 -5.218 1.00 . A A . 64 GLN HA 1 1
16 15750 1 1 64 GLN HB2 H -3.648 -7.789 -3.444 1.00 . A A . 64 GLN HB2 1 1
16 15751 1 1 64 GLN HB3 H -2.683 -6.874 -4.591 1.00 . A A . 64 GLN HB3 1 1
16 15752 1 1 64 GLN HE21 H -5.965 -6.265 -2.736 1.00 . A A . 64 GLN HE21 1 1
16 15753 1 1 64 GLN HE22 H -5.690 -4.564 -2.574 1.00 . A A . 64 GLN HE22 1 1
16 15754 1 1 64 GLN HG2 H -4.726 -6.556 -5.966 1.00 . A A . 64 GLN HG2 1 1
16 15755 1 1 64 GLN HG3 H -5.651 -7.339 -4.688 1.00 . A A . 64 GLN HG3 1 1
16 15756 1 1 64 GLN N N -2.149 -9.512 -4.816 1.00 . A A . 64 GLN N 1 1
16 15757 1 1 64 GLN NE2 N -5.587 -5.416 -3.052 1.00 . A A . 64 GLN NE2 1 1
16 15758 1 1 64 GLN O O -2.075 -7.837 -7.130 1.00 . A A . 64 GLN O 1 1
16 15759 1 1 64 GLN OE1 O -4.408 -4.393 -4.656 1.00 . A A . 64 GLN OE1 1 1
16 15760 1 1 65 LYS C C -4.138 -7.212 -9.440 1.00 . A A . 65 LYS C 1 1
16 15761 1 1 65 LYS CA C -3.866 -8.658 -9.053 1.00 . A A . 65 LYS CA 1 1
16 15762 1 1 65 LYS CB C -4.806 -9.597 -9.811 1.00 . A A . 65 LYS CB 1 1
16 15763 1 1 65 LYS CD C -3.070 -10.328 -11.467 1.00 . A A . 65 LYS CD 1 1
16 15764 1 1 65 LYS CE C -2.786 -10.671 -12.923 1.00 . A A . 65 LYS CE 1 1
16 15765 1 1 65 LYS CG C -4.464 -9.752 -11.284 1.00 . A A . 65 LYS CG 1 1
16 15766 1 1 65 LYS H H -4.846 -9.244 -7.271 1.00 . A A . 65 LYS H 1 1
16 15767 1 1 65 LYS HA H -2.846 -8.901 -9.307 1.00 . A A . 65 LYS HA 1 1
16 15768 1 1 65 LYS HB2 H -4.765 -10.574 -9.353 1.00 . A A . 65 LYS HB2 1 1
16 15769 1 1 65 LYS HB3 H -5.813 -9.216 -9.736 1.00 . A A . 65 LYS HB3 1 1
16 15770 1 1 65 LYS HD2 H -2.346 -9.600 -11.131 1.00 . A A . 65 LYS HD2 1 1
16 15771 1 1 65 LYS HD3 H -2.984 -11.224 -10.870 1.00 . A A . 65 LYS HD3 1 1
16 15772 1 1 65 LYS HE2 H -2.948 -9.789 -13.525 1.00 . A A . 65 LYS HE2 1 1
16 15773 1 1 65 LYS HE3 H -1.756 -10.983 -13.012 1.00 . A A . 65 LYS HE3 1 1
16 15774 1 1 65 LYS HG2 H -5.181 -10.417 -11.741 1.00 . A A . 65 LYS HG2 1 1
16 15775 1 1 65 LYS HG3 H -4.511 -8.784 -11.759 1.00 . A A . 65 LYS HG3 1 1
16 15776 1 1 65 LYS HZ1 H -3.647 -12.573 -12.766 1.00 . A A . 65 LYS HZ1 1 1
16 15777 1 1 65 LYS HZ2 H -3.346 -12.081 -14.358 1.00 . A A . 65 LYS HZ2 1 1
16 15778 1 1 65 LYS HZ3 H -4.649 -11.422 -13.503 1.00 . A A . 65 LYS HZ3 1 1
16 15779 1 1 65 LYS N N -4.021 -8.837 -7.620 1.00 . A A . 65 LYS N 1 1
16 15780 1 1 65 LYS NZ N -3.666 -11.760 -13.421 1.00 . A A . 65 LYS NZ 1 1
16 15781 1 1 65 LYS O O -5.119 -6.611 -8.993 1.00 . A A . 65 LYS O 1 1
16 15782 1 1 66 ALA C C -3.708 -5.246 -12.190 1.00 . A A . 66 ALA C 1 1
16 15783 1 1 66 ALA CA C -3.404 -5.282 -10.701 1.00 . A A . 66 ALA CA 1 1
16 15784 1 1 66 ALA CB C -2.148 -4.487 -10.380 1.00 . A A . 66 ALA CB 1 1
16 15785 1 1 66 ALA H H -2.496 -7.177 -10.571 1.00 . A A . 66 ALA H 1 1
16 15786 1 1 66 ALA HA H -4.230 -4.840 -10.164 1.00 . A A . 66 ALA HA 1 1
16 15787 1 1 66 ALA HB1 H -1.972 -4.507 -9.314 1.00 . A A . 66 ALA HB1 1 1
16 15788 1 1 66 ALA HB2 H -2.276 -3.466 -10.705 1.00 . A A . 66 ALA HB2 1 1
16 15789 1 1 66 ALA HB3 H -1.303 -4.924 -10.893 1.00 . A A . 66 ALA HB3 1 1
16 15790 1 1 66 ALA N N -3.259 -6.652 -10.253 1.00 . A A . 66 ALA N 1 1
16 15791 1 1 66 ALA O O -4.901 -5.263 -12.550 1.00 . A A . 66 ALA O 1 1
16 15792 1 1 66 ALA OXT O -2.758 -5.219 -12.996 1.00 . A A . 66 ALA OXT 1 1
17 15793 1 1 1 MET C C 2.220 -3.682 0.191 1.00 . A A . 1 MET C 1 1
17 15794 1 1 1 MET CA C 1.384 -4.655 1.023 1.00 . A A . 1 MET CA 1 1
17 15795 1 1 1 MET CB C 0.591 -3.898 2.094 1.00 . A A . 1 MET CB 1 1
17 15796 1 1 1 MET CE C -2.454 -5.137 4.669 1.00 . A A . 1 MET CE 1 1
17 15797 1 1 1 MET CG C -0.425 -4.764 2.822 1.00 . A A . 1 MET CG 1 1
17 15798 1 1 1 MET H1 H 1.673 -6.331 2.245 1.00 . A A . 1 MET H1 1 1
17 15799 1 1 1 MET H2 H 2.988 -5.253 2.221 1.00 . A A . 1 MET H2 1 1
17 15800 1 1 1 MET H3 H 2.696 -6.258 0.897 1.00 . A A . 1 MET H3 1 1
17 15801 1 1 1 MET HA H 0.688 -5.154 0.365 1.00 . A A . 1 MET HA 1 1
17 15802 1 1 1 MET HB2 H 1.280 -3.501 2.822 1.00 . A A . 1 MET HB2 1 1
17 15803 1 1 1 MET HB3 H 0.065 -3.078 1.627 1.00 . A A . 1 MET HB3 1 1
17 15804 1 1 1 MET HE1 H -3.033 -5.540 3.852 1.00 . A A . 1 MET HE1 1 1
17 15805 1 1 1 MET HE2 H -3.120 -4.724 5.413 1.00 . A A . 1 MET HE2 1 1
17 15806 1 1 1 MET HE3 H -1.864 -5.923 5.114 1.00 . A A . 1 MET HE3 1 1
17 15807 1 1 1 MET HG2 H -1.113 -5.172 2.099 1.00 . A A . 1 MET HG2 1 1
17 15808 1 1 1 MET HG3 H 0.096 -5.571 3.316 1.00 . A A . 1 MET HG3 1 1
17 15809 1 1 1 MET N N 2.242 -5.693 1.639 1.00 . A A . 1 MET N 1 1
17 15810 1 1 1 MET O O 2.624 -2.621 0.671 1.00 . A A . 1 MET O 1 1
17 15811 1 1 1 MET SD S -1.369 -3.848 4.053 1.00 . A A . 1 MET SD 1 1
17 15812 1 1 2 GLU C C 3.112 -3.875 -3.375 1.00 . A A . 2 GLU C 1 1
17 15813 1 1 2 GLU CA C 3.227 -3.240 -1.995 1.00 . A A . 2 GLU CA 1 1
17 15814 1 1 2 GLU CB C 4.701 -3.103 -1.584 1.00 . A A . 2 GLU CB 1 1
17 15815 1 1 2 GLU CD C 6.901 -1.898 -1.900 1.00 . A A . 2 GLU CD 1 1
17 15816 1 1 2 GLU CG C 5.471 -2.054 -2.377 1.00 . A A . 2 GLU CG 1 1
17 15817 1 1 2 GLU H H 2.232 -4.980 -1.333 1.00 . A A . 2 GLU H 1 1
17 15818 1 1 2 GLU HA H 2.762 -2.265 -2.011 1.00 . A A . 2 GLU HA 1 1
17 15819 1 1 2 GLU HB2 H 4.743 -2.831 -0.539 1.00 . A A . 2 GLU HB2 1 1
17 15820 1 1 2 GLU HB3 H 5.191 -4.056 -1.718 1.00 . A A . 2 GLU HB3 1 1
17 15821 1 1 2 GLU HG2 H 5.483 -2.344 -3.417 1.00 . A A . 2 GLU HG2 1 1
17 15822 1 1 2 GLU HG3 H 4.967 -1.104 -2.276 1.00 . A A . 2 GLU HG3 1 1
17 15823 1 1 2 GLU N N 2.506 -4.078 -1.045 1.00 . A A . 2 GLU N 1 1
17 15824 1 1 2 GLU O O 2.959 -5.090 -3.479 1.00 . A A . 2 GLU O 1 1
17 15825 1 1 2 GLU OE1 O 7.103 -1.403 -0.769 1.00 . A A . 2 GLU OE1 1 1
17 15826 1 1 2 GLU OE2 O 7.831 -2.283 -2.640 1.00 . A A . 2 GLU OE2 1 1
17 15827 1 1 3 GLN C C 4.399 -4.030 -6.302 1.00 . A A . 3 GLN C 1 1
17 15828 1 1 3 GLN CA C 3.033 -3.608 -5.772 1.00 . A A . 3 GLN CA 1 1
17 15829 1 1 3 GLN CB C 2.384 -2.586 -6.704 1.00 . A A . 3 GLN CB 1 1
17 15830 1 1 3 GLN CD C 1.472 -2.097 -9.003 1.00 . A A . 3 GLN CD 1 1
17 15831 1 1 3 GLN CG C 2.188 -3.096 -8.121 1.00 . A A . 3 GLN CG 1 1
17 15832 1 1 3 GLN H H 3.281 -2.110 -4.295 1.00 . A A . 3 GLN H 1 1
17 15833 1 1 3 GLN HA H 2.401 -4.483 -5.720 1.00 . A A . 3 GLN HA 1 1
17 15834 1 1 3 GLN HB2 H 1.419 -2.314 -6.305 1.00 . A A . 3 GLN HB2 1 1
17 15835 1 1 3 GLN HB3 H 3.007 -1.705 -6.745 1.00 . A A . 3 GLN HB3 1 1
17 15836 1 1 3 GLN HE21 H -0.287 -2.911 -8.554 1.00 . A A . 3 GLN HE21 1 1
17 15837 1 1 3 GLN HE22 H -0.334 -1.558 -9.628 1.00 . A A . 3 GLN HE22 1 1
17 15838 1 1 3 GLN HG2 H 3.157 -3.305 -8.551 1.00 . A A . 3 GLN HG2 1 1
17 15839 1 1 3 GLN HG3 H 1.607 -4.006 -8.085 1.00 . A A . 3 GLN HG3 1 1
17 15840 1 1 3 GLN N N 3.154 -3.074 -4.425 1.00 . A A . 3 GLN N 1 1
17 15841 1 1 3 GLN NE2 N 0.154 -2.200 -9.070 1.00 . A A . 3 GLN NE2 1 1
17 15842 1 1 3 GLN O O 5.342 -3.240 -6.314 1.00 . A A . 3 GLN O 1 1
17 15843 1 1 3 GLN OE1 O 2.100 -1.243 -9.628 1.00 . A A . 3 GLN OE1 1 1
17 15844 1 1 4 GLY C C 5.682 -6.220 -8.666 1.00 . A A . 4 GLY C 1 1
17 15845 1 1 4 GLY CA C 5.752 -5.802 -7.213 1.00 . A A . 4 GLY CA 1 1
17 15846 1 1 4 GLY H H 3.690 -5.845 -6.748 1.00 . A A . 4 GLY H 1 1
17 15847 1 1 4 GLY HA2 H 6.512 -5.043 -7.106 1.00 . A A . 4 GLY HA2 1 1
17 15848 1 1 4 GLY HA3 H 6.026 -6.659 -6.614 1.00 . A A . 4 GLY HA3 1 1
17 15849 1 1 4 GLY N N 4.494 -5.277 -6.735 1.00 . A A . 4 GLY N 1 1
17 15850 1 1 4 GLY O O 4.594 -6.398 -9.219 1.00 . A A . 4 GLY O 1 1
17 15851 1 1 5 THR C C 7.616 -8.123 -10.807 1.00 . A A . 5 THR C 1 1
17 15852 1 1 5 THR CA C 6.906 -6.779 -10.680 1.00 . A A . 5 THR CA 1 1
17 15853 1 1 5 THR CB C 7.633 -5.720 -11.529 1.00 . A A . 5 THR CB 1 1
17 15854 1 1 5 THR CG2 C 7.578 -6.076 -13.008 1.00 . A A . 5 THR CG2 1 1
17 15855 1 1 5 THR H H 7.674 -6.210 -8.794 1.00 . A A . 5 THR H 1 1
17 15856 1 1 5 THR HA H 5.896 -6.877 -11.051 1.00 . A A . 5 THR HA 1 1
17 15857 1 1 5 THR HB H 8.668 -5.670 -11.219 1.00 . A A . 5 THR HB 1 1
17 15858 1 1 5 THR HG1 H 6.304 -4.535 -10.676 1.00 . A A . 5 THR HG1 1 1
17 15859 1 1 5 THR HG21 H 8.108 -5.329 -13.580 1.00 . A A . 5 THR HG21 1 1
17 15860 1 1 5 THR HG22 H 6.547 -6.110 -13.330 1.00 . A A . 5 THR HG22 1 1
17 15861 1 1 5 THR HG23 H 8.036 -7.041 -13.163 1.00 . A A . 5 THR HG23 1 1
17 15862 1 1 5 THR N N 6.838 -6.371 -9.289 1.00 . A A . 5 THR N 1 1
17 15863 1 1 5 THR O O 8.733 -8.293 -10.311 1.00 . A A . 5 THR O 1 1
17 15864 1 1 5 THR OG1 O 7.018 -4.442 -11.319 1.00 . A A . 5 THR OG1 1 1
17 15865 1 1 6 VAL C C 8.741 -10.408 -12.496 1.00 . A A . 6 VAL C 1 1
17 15866 1 1 6 VAL CA C 7.496 -10.417 -11.615 1.00 . A A . 6 VAL CA 1 1
17 15867 1 1 6 VAL CB C 6.450 -11.376 -12.223 1.00 . A A . 6 VAL CB 1 1
17 15868 1 1 6 VAL CG1 C 7.025 -12.776 -12.382 1.00 . A A . 6 VAL CG1 1 1
17 15869 1 1 6 VAL CG2 C 5.194 -11.404 -11.366 1.00 . A A . 6 VAL CG2 1 1
17 15870 1 1 6 VAL H H 6.085 -8.860 -11.861 1.00 . A A . 6 VAL H 1 1
17 15871 1 1 6 VAL HA H 7.762 -10.782 -10.635 1.00 . A A . 6 VAL HA 1 1
17 15872 1 1 6 VAL HB H 6.182 -11.010 -13.202 1.00 . A A . 6 VAL HB 1 1
17 15873 1 1 6 VAL HG11 H 7.300 -13.166 -11.413 1.00 . A A . 6 VAL HG11 1 1
17 15874 1 1 6 VAL HG12 H 7.900 -12.735 -13.014 1.00 . A A . 6 VAL HG12 1 1
17 15875 1 1 6 VAL HG13 H 6.285 -13.420 -12.834 1.00 . A A . 6 VAL HG13 1 1
17 15876 1 1 6 VAL HG21 H 4.763 -10.414 -11.329 1.00 . A A . 6 VAL HG21 1 1
17 15877 1 1 6 VAL HG22 H 5.447 -11.721 -10.365 1.00 . A A . 6 VAL HG22 1 1
17 15878 1 1 6 VAL HG23 H 4.483 -12.092 -11.793 1.00 . A A . 6 VAL HG23 1 1
17 15879 1 1 6 VAL N N 6.957 -9.073 -11.461 1.00 . A A . 6 VAL N 1 1
17 15880 1 1 6 VAL O O 8.689 -9.969 -13.645 1.00 . A A . 6 VAL O 1 1
17 15881 1 1 7 LYS C C 11.203 -12.299 -13.417 1.00 . A A . 7 LYS C 1 1
17 15882 1 1 7 LYS CA C 11.095 -10.950 -12.711 1.00 . A A . 7 LYS CA 1 1
17 15883 1 1 7 LYS CB C 12.302 -10.739 -11.795 1.00 . A A . 7 LYS CB 1 1
17 15884 1 1 7 LYS CD C 14.806 -10.505 -11.583 1.00 . A A . 7 LYS CD 1 1
17 15885 1 1 7 LYS CE C 14.703 -9.208 -10.792 1.00 . A A . 7 LYS CE 1 1
17 15886 1 1 7 LYS CG C 13.630 -10.688 -12.535 1.00 . A A . 7 LYS CG 1 1
17 15887 1 1 7 LYS H H 9.849 -11.168 -11.015 1.00 . A A . 7 LYS H 1 1
17 15888 1 1 7 LYS HA H 11.076 -10.167 -13.454 1.00 . A A . 7 LYS HA 1 1
17 15889 1 1 7 LYS HB2 H 12.176 -9.808 -11.262 1.00 . A A . 7 LYS HB2 1 1
17 15890 1 1 7 LYS HB3 H 12.344 -11.549 -11.082 1.00 . A A . 7 LYS HB3 1 1
17 15891 1 1 7 LYS HD2 H 14.829 -11.334 -10.891 1.00 . A A . 7 LYS HD2 1 1
17 15892 1 1 7 LYS HD3 H 15.721 -10.491 -12.158 1.00 . A A . 7 LYS HD3 1 1
17 15893 1 1 7 LYS HE2 H 13.787 -9.224 -10.220 1.00 . A A . 7 LYS HE2 1 1
17 15894 1 1 7 LYS HE3 H 15.545 -9.148 -10.118 1.00 . A A . 7 LYS HE3 1 1
17 15895 1 1 7 LYS HG2 H 13.762 -11.611 -13.079 1.00 . A A . 7 LYS HG2 1 1
17 15896 1 1 7 LYS HG3 H 13.609 -9.860 -13.229 1.00 . A A . 7 LYS HG3 1 1
17 15897 1 1 7 LYS HZ1 H 13.818 -7.961 -12.225 1.00 . A A . 7 LYS HZ1 1 1
17 15898 1 1 7 LYS HZ2 H 15.511 -8.036 -12.333 1.00 . A A . 7 LYS HZ2 1 1
17 15899 1 1 7 LYS HZ3 H 14.780 -7.138 -11.090 1.00 . A A . 7 LYS HZ3 1 1
17 15900 1 1 7 LYS N N 9.857 -10.873 -11.951 1.00 . A A . 7 LYS N 1 1
17 15901 1 1 7 LYS NZ N 14.702 -8.005 -11.671 1.00 . A A . 7 LYS NZ 1 1
17 15902 1 1 7 LYS O O 11.247 -12.362 -14.643 1.00 . A A . 7 LYS O 1 1
17 15903 1 1 8 TRP C C 11.173 -15.758 -12.069 1.00 . A A . 8 TRP C 1 1
17 15904 1 1 8 TRP CA C 11.323 -14.727 -13.180 1.00 . A A . 8 TRP CA 1 1
17 15905 1 1 8 TRP CB C 12.657 -14.944 -13.910 1.00 . A A . 8 TRP CB 1 1
17 15906 1 1 8 TRP CD1 C 13.639 -17.302 -14.131 1.00 . A A . 8 TRP CD1 1 1
17 15907 1 1 8 TRP CD2 C 12.042 -16.831 -15.628 1.00 . A A . 8 TRP CD2 1 1
17 15908 1 1 8 TRP CE2 C 12.494 -18.146 -15.853 1.00 . A A . 8 TRP CE2 1 1
17 15909 1 1 8 TRP CE3 C 11.036 -16.316 -16.449 1.00 . A A . 8 TRP CE3 1 1
17 15910 1 1 8 TRP CG C 12.790 -16.307 -14.523 1.00 . A A . 8 TRP CG 1 1
17 15911 1 1 8 TRP CH2 C 10.989 -18.420 -17.652 1.00 . A A . 8 TRP CH2 1 1
17 15912 1 1 8 TRP CZ2 C 11.972 -18.951 -16.863 1.00 . A A . 8 TRP CZ2 1 1
17 15913 1 1 8 TRP CZ3 C 10.521 -17.115 -17.452 1.00 . A A . 8 TRP CZ3 1 1
17 15914 1 1 8 TRP H H 11.219 -13.256 -11.654 1.00 . A A . 8 TRP H 1 1
17 15915 1 1 8 TRP HA H 10.511 -14.849 -13.883 1.00 . A A . 8 TRP HA 1 1
17 15916 1 1 8 TRP HB2 H 12.750 -14.213 -14.698 1.00 . A A . 8 TRP HB2 1 1
17 15917 1 1 8 TRP HB3 H 13.467 -14.814 -13.207 1.00 . A A . 8 TRP HB3 1 1
17 15918 1 1 8 TRP HD1 H 14.339 -17.216 -13.313 1.00 . A A . 8 TRP HD1 1 1
17 15919 1 1 8 TRP HE1 H 13.964 -19.257 -14.841 1.00 . A A . 8 TRP HE1 1 1
17 15920 1 1 8 TRP HE3 H 10.663 -15.312 -16.312 1.00 . A A . 8 TRP HE3 1 1
17 15921 1 1 8 TRP HH2 H 10.558 -19.006 -18.449 1.00 . A A . 8 TRP HH2 1 1
17 15922 1 1 8 TRP HZ2 H 12.323 -19.959 -17.030 1.00 . A A . 8 TRP HZ2 1 1
17 15923 1 1 8 TRP HZ3 H 9.745 -16.732 -18.098 1.00 . A A . 8 TRP HZ3 1 1
17 15924 1 1 8 TRP N N 11.243 -13.374 -12.631 1.00 . A A . 8 TRP N 1 1
17 15925 1 1 8 TRP NE1 N 13.467 -18.410 -14.925 1.00 . A A . 8 TRP NE1 1 1
17 15926 1 1 8 TRP O O 11.671 -15.562 -10.965 1.00 . A A . 8 TRP O 1 1
17 15927 1 1 9 PHE C C 11.252 -19.085 -11.741 1.00 . A A . 9 PHE C 1 1
17 15928 1 1 9 PHE CA C 10.312 -17.934 -11.415 1.00 . A A . 9 PHE CA 1 1
17 15929 1 1 9 PHE CB C 8.866 -18.437 -11.421 1.00 . A A . 9 PHE CB 1 1
17 15930 1 1 9 PHE CD1 C 7.364 -16.436 -11.195 1.00 . A A . 9 PHE CD1 1 1
17 15931 1 1 9 PHE CD2 C 7.568 -17.924 -9.343 1.00 . A A . 9 PHE CD2 1 1
17 15932 1 1 9 PHE CE1 C 6.487 -15.653 -10.469 1.00 . A A . 9 PHE CE1 1 1
17 15933 1 1 9 PHE CE2 C 6.692 -17.145 -8.615 1.00 . A A . 9 PHE CE2 1 1
17 15934 1 1 9 PHE CG C 7.914 -17.579 -10.639 1.00 . A A . 9 PHE CG 1 1
17 15935 1 1 9 PHE CZ C 6.151 -16.008 -9.178 1.00 . A A . 9 PHE CZ 1 1
17 15936 1 1 9 PHE H H 10.082 -16.930 -13.257 1.00 . A A . 9 PHE H 1 1
17 15937 1 1 9 PHE HA H 10.549 -17.557 -10.431 1.00 . A A . 9 PHE HA 1 1
17 15938 1 1 9 PHE HB2 H 8.512 -18.476 -12.441 1.00 . A A . 9 PHE HB2 1 1
17 15939 1 1 9 PHE HB3 H 8.840 -19.430 -11.000 1.00 . A A . 9 PHE HB3 1 1
17 15940 1 1 9 PHE HD1 H 7.625 -16.157 -12.205 1.00 . A A . 9 PHE HD1 1 1
17 15941 1 1 9 PHE HD2 H 7.991 -18.813 -8.901 1.00 . A A . 9 PHE HD2 1 1
17 15942 1 1 9 PHE HE1 H 6.065 -14.762 -10.912 1.00 . A A . 9 PHE HE1 1 1
17 15943 1 1 9 PHE HE2 H 6.431 -17.425 -7.604 1.00 . A A . 9 PHE HE2 1 1
17 15944 1 1 9 PHE HZ H 5.467 -15.396 -8.610 1.00 . A A . 9 PHE HZ 1 1
17 15945 1 1 9 PHE N N 10.481 -16.847 -12.367 1.00 . A A . 9 PHE N 1 1
17 15946 1 1 9 PHE O O 11.044 -19.807 -12.714 1.00 . A A . 9 PHE O 1 1
17 15947 1 1 10 ASN C C 12.567 -21.677 -10.700 1.00 . A A . 10 ASN C 1 1
17 15948 1 1 10 ASN CA C 13.222 -20.356 -11.121 1.00 . A A . 10 ASN CA 1 1
17 15949 1 1 10 ASN CB C 14.546 -20.095 -10.378 1.00 . A A . 10 ASN CB 1 1
17 15950 1 1 10 ASN CG C 14.394 -19.910 -8.877 1.00 . A A . 10 ASN CG 1 1
17 15951 1 1 10 ASN H H 12.416 -18.639 -10.180 1.00 . A A . 10 ASN H 1 1
17 15952 1 1 10 ASN HA H 13.429 -20.411 -12.182 1.00 . A A . 10 ASN HA 1 1
17 15953 1 1 10 ASN HB2 H 15.209 -20.930 -10.544 1.00 . A A . 10 ASN HB2 1 1
17 15954 1 1 10 ASN HB3 H 15.000 -19.203 -10.783 1.00 . A A . 10 ASN HB3 1 1
17 15955 1 1 10 ASN HD21 H 15.195 -21.700 -8.553 1.00 . A A . 10 ASN HD21 1 1
17 15956 1 1 10 ASN HD22 H 14.730 -20.811 -7.141 1.00 . A A . 10 ASN HD22 1 1
17 15957 1 1 10 ASN N N 12.287 -19.256 -10.930 1.00 . A A . 10 ASN N 1 1
17 15958 1 1 10 ASN ND2 N 14.812 -20.906 -8.111 1.00 . A A . 10 ASN ND2 1 1
17 15959 1 1 10 ASN O O 12.810 -22.221 -9.617 1.00 . A A . 10 ASN O 1 1
17 15960 1 1 10 ASN OD1 O 13.953 -18.861 -8.411 1.00 . A A . 10 ASN OD1 1 1
17 15961 1 1 11 ALA C C 11.778 -24.611 -11.192 1.00 . A A . 11 ALA C 1 1
17 15962 1 1 11 ALA CA C 10.911 -23.369 -11.327 1.00 . A A . 11 ALA CA 1 1
17 15963 1 1 11 ALA CB C 9.887 -23.560 -12.435 1.00 . A A . 11 ALA CB 1 1
17 15964 1 1 11 ALA H H 11.594 -21.705 -12.439 1.00 . A A . 11 ALA H 1 1
17 15965 1 1 11 ALA HA H 10.375 -23.218 -10.402 1.00 . A A . 11 ALA HA 1 1
17 15966 1 1 11 ALA HB1 H 10.399 -23.745 -13.368 1.00 . A A . 11 ALA HB1 1 1
17 15967 1 1 11 ALA HB2 H 9.280 -22.668 -12.527 1.00 . A A . 11 ALA HB2 1 1
17 15968 1 1 11 ALA HB3 H 9.256 -24.403 -12.197 1.00 . A A . 11 ALA HB3 1 1
17 15969 1 1 11 ALA N N 11.710 -22.176 -11.584 1.00 . A A . 11 ALA N 1 1
17 15970 1 1 11 ALA O O 11.300 -25.663 -10.765 1.00 . A A . 11 ALA O 1 1
17 15971 1 1 12 GLU C C 14.105 -26.015 -9.971 1.00 . A A . 12 GLU C 1 1
17 15972 1 1 12 GLU CA C 14.012 -25.557 -11.421 1.00 . A A . 12 GLU CA 1 1
17 15973 1 1 12 GLU CB C 15.380 -25.092 -11.916 1.00 . A A . 12 GLU CB 1 1
17 15974 1 1 12 GLU CD C 16.681 -24.027 -13.794 1.00 . A A . 12 GLU CD 1 1
17 15975 1 1 12 GLU CG C 15.367 -24.640 -13.365 1.00 . A A . 12 GLU CG 1 1
17 15976 1 1 12 GLU H H 13.348 -23.615 -11.912 1.00 . A A . 12 GLU H 1 1
17 15977 1 1 12 GLU HA H 13.674 -26.381 -12.033 1.00 . A A . 12 GLU HA 1 1
17 15978 1 1 12 GLU HB2 H 15.709 -24.265 -11.303 1.00 . A A . 12 GLU HB2 1 1
17 15979 1 1 12 GLU HB3 H 16.084 -25.905 -11.818 1.00 . A A . 12 GLU HB3 1 1
17 15980 1 1 12 GLU HG2 H 15.162 -25.493 -13.996 1.00 . A A . 12 GLU HG2 1 1
17 15981 1 1 12 GLU HG3 H 14.586 -23.905 -13.488 1.00 . A A . 12 GLU HG3 1 1
17 15982 1 1 12 GLU N N 13.049 -24.475 -11.549 1.00 . A A . 12 GLU N 1 1
17 15983 1 1 12 GLU O O 14.220 -27.208 -9.692 1.00 . A A . 12 GLU O 1 1
17 15984 1 1 12 GLU OE1 O 17.646 -24.784 -14.032 1.00 . A A . 12 GLU OE1 1 1
17 15985 1 1 12 GLU OE2 O 16.755 -22.784 -13.890 1.00 . A A . 12 GLU OE2 1 1
17 15986 1 1 13 LYS C C 12.678 -25.042 -7.019 1.00 . A A . 13 LYS C 1 1
17 15987 1 1 13 LYS CA C 14.039 -25.370 -7.624 1.00 . A A . 13 LYS CA 1 1
17 15988 1 1 13 LYS CB C 15.152 -24.609 -6.898 1.00 . A A . 13 LYS CB 1 1
17 15989 1 1 13 LYS CD C 17.631 -24.295 -6.553 1.00 . A A . 13 LYS CD 1 1
17 15990 1 1 13 LYS CE C 19.013 -24.826 -6.894 1.00 . A A . 13 LYS CE 1 1
17 15991 1 1 13 LYS CG C 16.549 -25.086 -7.272 1.00 . A A . 13 LYS CG 1 1
17 15992 1 1 13 LYS H H 14.022 -24.119 -9.334 1.00 . A A . 13 LYS H 1 1
17 15993 1 1 13 LYS HA H 14.214 -26.432 -7.518 1.00 . A A . 13 LYS HA 1 1
17 15994 1 1 13 LYS HB2 H 15.074 -23.559 -7.140 1.00 . A A . 13 LYS HB2 1 1
17 15995 1 1 13 LYS HB3 H 15.024 -24.735 -5.833 1.00 . A A . 13 LYS HB3 1 1
17 15996 1 1 13 LYS HD2 H 17.569 -23.259 -6.853 1.00 . A A . 13 LYS HD2 1 1
17 15997 1 1 13 LYS HD3 H 17.477 -24.375 -5.487 1.00 . A A . 13 LYS HD3 1 1
17 15998 1 1 13 LYS HE2 H 19.098 -25.835 -6.519 1.00 . A A . 13 LYS HE2 1 1
17 15999 1 1 13 LYS HE3 H 19.127 -24.832 -7.968 1.00 . A A . 13 LYS HE3 1 1
17 16000 1 1 13 LYS HG2 H 16.646 -26.127 -7.005 1.00 . A A . 13 LYS HG2 1 1
17 16001 1 1 13 LYS HG3 H 16.683 -24.973 -8.338 1.00 . A A . 13 LYS HG3 1 1
17 16002 1 1 13 LYS HZ1 H 21.029 -24.379 -6.576 1.00 . A A . 13 LYS HZ1 1 1
17 16003 1 1 13 LYS HZ2 H 20.026 -23.998 -5.258 1.00 . A A . 13 LYS HZ2 1 1
17 16004 1 1 13 LYS HZ3 H 20.024 -23.017 -6.639 1.00 . A A . 13 LYS HZ3 1 1
17 16005 1 1 13 LYS N N 14.051 -25.060 -9.049 1.00 . A A . 13 LYS N 1 1
17 16006 1 1 13 LYS NZ N 20.095 -23.998 -6.299 1.00 . A A . 13 LYS NZ 1 1
17 16007 1 1 13 LYS O O 12.404 -25.360 -5.861 1.00 . A A . 13 LYS O 1 1
17 16008 1 1 14 GLY C C 10.388 -22.815 -6.613 1.00 . A A . 14 GLY C 1 1
17 16009 1 1 14 GLY CA C 10.481 -24.115 -7.377 1.00 . A A . 14 GLY CA 1 1
17 16010 1 1 14 GLY H H 12.128 -24.121 -8.702 1.00 . A A . 14 GLY H 1 1
17 16011 1 1 14 GLY HA2 H 9.838 -24.059 -8.242 1.00 . A A . 14 GLY HA2 1 1
17 16012 1 1 14 GLY HA3 H 10.141 -24.919 -6.739 1.00 . A A . 14 GLY HA3 1 1
17 16013 1 1 14 GLY N N 11.830 -24.405 -7.814 1.00 . A A . 14 GLY N 1 1
17 16014 1 1 14 GLY O O 9.731 -22.744 -5.574 1.00 . A A . 14 GLY O 1 1
17 16015 1 1 15 PHE C C 10.908 -19.394 -7.537 1.00 . A A . 15 PHE C 1 1
17 16016 1 1 15 PHE CA C 11.036 -20.478 -6.481 1.00 . A A . 15 PHE CA 1 1
17 16017 1 1 15 PHE CB C 12.313 -20.258 -5.658 1.00 . A A . 15 PHE CB 1 1
17 16018 1 1 15 PHE CD1 C 11.710 -20.964 -3.329 1.00 . A A . 15 PHE CD1 1 1
17 16019 1 1 15 PHE CD2 C 13.321 -22.257 -4.522 1.00 . A A . 15 PHE CD2 1 1
17 16020 1 1 15 PHE CE1 C 11.835 -21.808 -2.241 1.00 . A A . 15 PHE CE1 1 1
17 16021 1 1 15 PHE CE2 C 13.450 -23.102 -3.437 1.00 . A A . 15 PHE CE2 1 1
17 16022 1 1 15 PHE CG C 12.450 -21.179 -4.480 1.00 . A A . 15 PHE CG 1 1
17 16023 1 1 15 PHE CZ C 12.706 -22.878 -2.296 1.00 . A A . 15 PHE CZ 1 1
17 16024 1 1 15 PHE H H 11.540 -21.897 -7.967 1.00 . A A . 15 PHE H 1 1
17 16025 1 1 15 PHE HA H 10.177 -20.434 -5.826 1.00 . A A . 15 PHE HA 1 1
17 16026 1 1 15 PHE HB2 H 13.170 -20.411 -6.296 1.00 . A A . 15 PHE HB2 1 1
17 16027 1 1 15 PHE HB3 H 12.322 -19.242 -5.291 1.00 . A A . 15 PHE HB3 1 1
17 16028 1 1 15 PHE HD1 H 11.028 -20.128 -3.285 1.00 . A A . 15 PHE HD1 1 1
17 16029 1 1 15 PHE HD2 H 13.904 -22.432 -5.414 1.00 . A A . 15 PHE HD2 1 1
17 16030 1 1 15 PHE HE1 H 11.252 -21.629 -1.350 1.00 . A A . 15 PHE HE1 1 1
17 16031 1 1 15 PHE HE2 H 14.132 -23.938 -3.482 1.00 . A A . 15 PHE HE2 1 1
17 16032 1 1 15 PHE HZ H 12.804 -23.538 -1.447 1.00 . A A . 15 PHE HZ 1 1
17 16033 1 1 15 PHE N N 11.047 -21.785 -7.124 1.00 . A A . 15 PHE N 1 1
17 16034 1 1 15 PHE O O 10.629 -19.689 -8.697 1.00 . A A . 15 PHE O 1 1
17 16035 1 1 16 GLY C C 11.621 -15.783 -7.499 1.00 . A A . 16 GLY C 1 1
17 16036 1 1 16 GLY CA C 11.094 -17.067 -8.092 1.00 . A A . 16 GLY CA 1 1
17 16037 1 1 16 GLY H H 11.222 -17.959 -6.182 1.00 . A A . 16 GLY H 1 1
17 16038 1 1 16 GLY HA2 H 11.711 -17.342 -8.936 1.00 . A A . 16 GLY HA2 1 1
17 16039 1 1 16 GLY HA3 H 10.083 -16.904 -8.436 1.00 . A A . 16 GLY HA3 1 1
17 16040 1 1 16 GLY N N 11.096 -18.150 -7.138 1.00 . A A . 16 GLY N 1 1
17 16041 1 1 16 GLY O O 11.767 -15.667 -6.279 1.00 . A A . 16 GLY O 1 1
17 16042 1 1 17 PHE C C 11.377 -12.447 -8.422 1.00 . A A . 17 PHE C 1 1
17 16043 1 1 17 PHE CA C 12.354 -13.509 -7.937 1.00 . A A . 17 PHE CA 1 1
17 16044 1 1 17 PHE CB C 13.751 -13.208 -8.491 1.00 . A A . 17 PHE CB 1 1
17 16045 1 1 17 PHE CD1 C 15.417 -14.262 -6.936 1.00 . A A . 17 PHE CD1 1 1
17 16046 1 1 17 PHE CD2 C 15.107 -15.231 -9.093 1.00 . A A . 17 PHE CD2 1 1
17 16047 1 1 17 PHE CE1 C 16.364 -15.223 -6.638 1.00 . A A . 17 PHE CE1 1 1
17 16048 1 1 17 PHE CE2 C 16.053 -16.193 -8.800 1.00 . A A . 17 PHE CE2 1 1
17 16049 1 1 17 PHE CG C 14.778 -14.255 -8.165 1.00 . A A . 17 PHE CG 1 1
17 16050 1 1 17 PHE CZ C 16.681 -16.189 -7.571 1.00 . A A . 17 PHE CZ 1 1
17 16051 1 1 17 PHE H H 11.795 -14.997 -9.323 1.00 . A A . 17 PHE H 1 1
17 16052 1 1 17 PHE HA H 12.385 -13.496 -6.859 1.00 . A A . 17 PHE HA 1 1
17 16053 1 1 17 PHE HB2 H 13.693 -13.126 -9.566 1.00 . A A . 17 PHE HB2 1 1
17 16054 1 1 17 PHE HB3 H 14.093 -12.267 -8.083 1.00 . A A . 17 PHE HB3 1 1
17 16055 1 1 17 PHE HD1 H 15.169 -13.504 -6.206 1.00 . A A . 17 PHE HD1 1 1
17 16056 1 1 17 PHE HD2 H 14.615 -15.236 -10.055 1.00 . A A . 17 PHE HD2 1 1
17 16057 1 1 17 PHE HE1 H 16.855 -15.218 -5.676 1.00 . A A . 17 PHE HE1 1 1
17 16058 1 1 17 PHE HE2 H 16.301 -16.947 -9.532 1.00 . A A . 17 PHE HE2 1 1
17 16059 1 1 17 PHE HZ H 17.421 -16.941 -7.341 1.00 . A A . 17 PHE HZ 1 1
17 16060 1 1 17 PHE N N 11.901 -14.820 -8.363 1.00 . A A . 17 PHE N 1 1
17 16061 1 1 17 PHE O O 10.936 -12.474 -9.577 1.00 . A A . 17 PHE O 1 1
17 16062 1 1 18 ILE C C 10.730 -9.109 -7.354 1.00 . A A . 18 ILE C 1 1
17 16063 1 1 18 ILE CA C 10.148 -10.420 -7.878 1.00 . A A . 18 ILE CA 1 1
17 16064 1 1 18 ILE CB C 8.717 -10.661 -7.322 1.00 . A A . 18 ILE CB 1 1
17 16065 1 1 18 ILE CD1 C 6.614 -12.063 -7.730 1.00 . A A . 18 ILE CD1 1 1
17 16066 1 1 18 ILE CG1 C 8.062 -11.820 -8.085 1.00 . A A . 18 ILE CG1 1 1
17 16067 1 1 18 ILE CG2 C 7.859 -9.403 -7.410 1.00 . A A . 18 ILE CG2 1 1
17 16068 1 1 18 ILE H H 11.401 -11.580 -6.627 1.00 . A A . 18 ILE H 1 1
17 16069 1 1 18 ILE HA H 10.087 -10.365 -8.957 1.00 . A A . 18 ILE HA 1 1
17 16070 1 1 18 ILE HB H 8.802 -10.934 -6.282 1.00 . A A . 18 ILE HB 1 1
17 16071 1 1 18 ILE HD11 H 6.036 -11.179 -7.945 1.00 . A A . 18 ILE HD11 1 1
17 16072 1 1 18 ILE HD12 H 6.536 -12.296 -6.677 1.00 . A A . 18 ILE HD12 1 1
17 16073 1 1 18 ILE HD13 H 6.235 -12.889 -8.312 1.00 . A A . 18 ILE HD13 1 1
17 16074 1 1 18 ILE HG12 H 8.108 -11.616 -9.140 1.00 . A A . 18 ILE HG12 1 1
17 16075 1 1 18 ILE HG13 H 8.611 -12.727 -7.879 1.00 . A A . 18 ILE HG13 1 1
17 16076 1 1 18 ILE HG21 H 6.854 -9.629 -7.086 1.00 . A A . 18 ILE HG21 1 1
17 16077 1 1 18 ILE HG22 H 7.838 -9.050 -8.431 1.00 . A A . 18 ILE HG22 1 1
17 16078 1 1 18 ILE HG23 H 8.277 -8.638 -6.773 1.00 . A A . 18 ILE HG23 1 1
17 16079 1 1 18 ILE N N 11.039 -11.522 -7.541 1.00 . A A . 18 ILE N 1 1
17 16080 1 1 18 ILE O O 11.364 -9.084 -6.300 1.00 . A A . 18 ILE O 1 1
17 16081 1 1 19 GLU C C 10.114 -5.844 -7.081 1.00 . A A . 19 GLU C 1 1
17 16082 1 1 19 GLU CA C 11.136 -6.749 -7.760 1.00 . A A . 19 GLU CA 1 1
17 16083 1 1 19 GLU CB C 11.657 -6.065 -9.023 1.00 . A A . 19 GLU CB 1 1
17 16084 1 1 19 GLU CD C 14.163 -5.972 -8.878 1.00 . A A . 19 GLU CD 1 1
17 16085 1 1 19 GLU CG C 12.872 -5.188 -8.784 1.00 . A A . 19 GLU CG 1 1
17 16086 1 1 19 GLU H H 9.968 -8.097 -8.904 1.00 . A A . 19 GLU H 1 1
17 16087 1 1 19 GLU HA H 11.958 -6.929 -7.084 1.00 . A A . 19 GLU HA 1 1
17 16088 1 1 19 GLU HB2 H 11.924 -6.825 -9.743 1.00 . A A . 19 GLU HB2 1 1
17 16089 1 1 19 GLU HB3 H 10.871 -5.452 -9.436 1.00 . A A . 19 GLU HB3 1 1
17 16090 1 1 19 GLU HG2 H 12.888 -4.403 -9.525 1.00 . A A . 19 GLU HG2 1 1
17 16091 1 1 19 GLU HG3 H 12.802 -4.753 -7.798 1.00 . A A . 19 GLU HG3 1 1
17 16092 1 1 19 GLU N N 10.535 -8.031 -8.102 1.00 . A A . 19 GLU N 1 1
17 16093 1 1 19 GLU O O 8.916 -5.937 -7.354 1.00 . A A . 19 GLU O 1 1
17 16094 1 1 19 GLU OE1 O 14.559 -6.610 -7.883 1.00 . A A . 19 GLU OE1 1 1
17 16095 1 1 19 GLU OE2 O 14.777 -5.966 -9.967 1.00 . A A . 19 GLU OE2 1 1
17 16096 1 1 20 ARG C C 10.062 -2.600 -5.868 1.00 . A A . 20 ARG C 1 1
17 16097 1 1 20 ARG CA C 9.723 -4.034 -5.499 1.00 . A A . 20 ARG CA 1 1
17 16098 1 1 20 ARG CB C 9.880 -4.183 -3.990 1.00 . A A . 20 ARG CB 1 1
17 16099 1 1 20 ARG CD C 9.543 -5.501 -1.910 1.00 . A A . 20 ARG CD 1 1
17 16100 1 1 20 ARG CG C 9.294 -5.449 -3.408 1.00 . A A . 20 ARG CG 1 1
17 16101 1 1 20 ARG CZ C 9.426 -3.947 0.014 1.00 . A A . 20 ARG CZ 1 1
17 16102 1 1 20 ARG H H 11.559 -4.933 -6.038 1.00 . A A . 20 ARG H 1 1
17 16103 1 1 20 ARG HA H 8.701 -4.243 -5.775 1.00 . A A . 20 ARG HA 1 1
17 16104 1 1 20 ARG HB2 H 10.933 -4.166 -3.750 1.00 . A A . 20 ARG HB2 1 1
17 16105 1 1 20 ARG HB3 H 9.403 -3.341 -3.510 1.00 . A A . 20 ARG HB3 1 1
17 16106 1 1 20 ARG HD2 H 9.011 -6.347 -1.498 1.00 . A A . 20 ARG HD2 1 1
17 16107 1 1 20 ARG HD3 H 10.602 -5.625 -1.739 1.00 . A A . 20 ARG HD3 1 1
17 16108 1 1 20 ARG HE H 8.490 -3.677 -1.743 1.00 . A A . 20 ARG HE 1 1
17 16109 1 1 20 ARG HG2 H 8.230 -5.466 -3.595 1.00 . A A . 20 ARG HG2 1 1
17 16110 1 1 20 ARG HG3 H 9.762 -6.302 -3.874 1.00 . A A . 20 ARG HG3 1 1
17 16111 1 1 20 ARG HH11 H 10.677 -5.525 0.301 1.00 . A A . 20 ARG HH11 1 1
17 16112 1 1 20 ARG HH12 H 10.505 -4.452 1.664 1.00 . A A . 20 ARG HH12 1 1
17 16113 1 1 20 ARG HH21 H 8.289 -2.260 0.032 1.00 . A A . 20 ARG HH21 1 1
17 16114 1 1 20 ARG HH22 H 9.179 -2.585 1.497 1.00 . A A . 20 ARG HH22 1 1
17 16115 1 1 20 ARG N N 10.591 -4.968 -6.205 1.00 . A A . 20 ARG N 1 1
17 16116 1 1 20 ARG NE N 9.091 -4.282 -1.234 1.00 . A A . 20 ARG NE 1 1
17 16117 1 1 20 ARG NH1 N 10.270 -4.700 0.712 1.00 . A A . 20 ARG NH1 1 1
17 16118 1 1 20 ARG NH2 N 8.925 -2.846 0.561 1.00 . A A . 20 ARG NH2 1 1
17 16119 1 1 20 ARG O O 11.033 -2.341 -6.579 1.00 . A A . 20 ARG O 1 1
17 16120 1 1 21 GLU C C 10.466 0.170 -4.356 1.00 . A A . 21 GLU C 1 1
17 16121 1 1 21 GLU CA C 9.546 -0.257 -5.498 1.00 . A A . 21 GLU CA 1 1
17 16122 1 1 21 GLU CB C 8.248 0.558 -5.474 1.00 . A A . 21 GLU CB 1 1
17 16123 1 1 21 GLU CD C 9.129 2.409 -6.957 1.00 . A A . 21 GLU CD 1 1
17 16124 1 1 21 GLU CG C 8.450 2.056 -5.648 1.00 . A A . 21 GLU CG 1 1
17 16125 1 1 21 GLU H H 8.429 -1.956 -4.916 1.00 . A A . 21 GLU H 1 1
17 16126 1 1 21 GLU HA H 10.052 -0.098 -6.439 1.00 . A A . 21 GLU HA 1 1
17 16127 1 1 21 GLU HB2 H 7.607 0.211 -6.270 1.00 . A A . 21 GLU HB2 1 1
17 16128 1 1 21 GLU HB3 H 7.751 0.392 -4.529 1.00 . A A . 21 GLU HB3 1 1
17 16129 1 1 21 GLU HG2 H 7.487 2.541 -5.617 1.00 . A A . 21 GLU HG2 1 1
17 16130 1 1 21 GLU HG3 H 9.061 2.420 -4.833 1.00 . A A . 21 GLU HG3 1 1
17 16131 1 1 21 GLU N N 9.252 -1.675 -5.377 1.00 . A A . 21 GLU N 1 1
17 16132 1 1 21 GLU O O 11.360 0.999 -4.526 1.00 . A A . 21 GLU O 1 1
17 16133 1 1 21 GLU OE1 O 8.455 2.378 -8.005 1.00 . A A . 21 GLU OE1 1 1
17 16134 1 1 21 GLU OE2 O 10.338 2.732 -6.941 1.00 . A A . 21 GLU OE2 1 1
17 16135 1 1 22 ASN C C 12.059 -1.131 -1.672 1.00 . A A . 22 ASN C 1 1
17 16136 1 1 22 ASN CA C 11.014 -0.067 -1.996 1.00 . A A . 22 ASN CA 1 1
17 16137 1 1 22 ASN CB C 10.076 0.129 -0.803 1.00 . A A . 22 ASN CB 1 1
17 16138 1 1 22 ASN CG C 9.220 1.376 -0.926 1.00 . A A . 22 ASN CG 1 1
17 16139 1 1 22 ASN H H 9.533 -1.096 -3.116 1.00 . A A . 22 ASN H 1 1
17 16140 1 1 22 ASN HA H 11.522 0.865 -2.195 1.00 . A A . 22 ASN HA 1 1
17 16141 1 1 22 ASN HB2 H 9.422 -0.725 -0.724 1.00 . A A . 22 ASN HB2 1 1
17 16142 1 1 22 ASN HB3 H 10.665 0.209 0.100 1.00 . A A . 22 ASN HB3 1 1
17 16143 1 1 22 ASN HD21 H 7.682 0.419 -0.115 1.00 . A A . 22 ASN HD21 1 1
17 16144 1 1 22 ASN HD22 H 7.404 2.075 -0.528 1.00 . A A . 22 ASN HD22 1 1
17 16145 1 1 22 ASN N N 10.244 -0.416 -3.186 1.00 . A A . 22 ASN N 1 1
17 16146 1 1 22 ASN ND2 N 7.977 1.282 -0.484 1.00 . A A . 22 ASN ND2 1 1
17 16147 1 1 22 ASN O O 12.754 -1.042 -0.660 1.00 . A A . 22 ASN O 1 1
17 16148 1 1 22 ASN OD1 O 9.663 2.406 -1.442 1.00 . A A . 22 ASN OD1 1 1
17 16149 1 1 23 GLY C C 13.544 -3.905 -3.576 1.00 . A A . 23 GLY C 1 1
17 16150 1 1 23 GLY CA C 13.136 -3.198 -2.301 1.00 . A A . 23 GLY CA 1 1
17 16151 1 1 23 GLY H H 11.648 -2.124 -3.359 1.00 . A A . 23 GLY H 1 1
17 16152 1 1 23 GLY HA2 H 14.017 -2.787 -1.832 1.00 . A A . 23 GLY HA2 1 1
17 16153 1 1 23 GLY HA3 H 12.686 -3.917 -1.631 1.00 . A A . 23 GLY HA3 1 1
17 16154 1 1 23 GLY N N 12.189 -2.124 -2.541 1.00 . A A . 23 GLY N 1 1
17 16155 1 1 23 GLY O O 12.852 -3.819 -4.590 1.00 . A A . 23 GLY O 1 1
17 16156 1 1 24 ASP C C 15.255 -6.821 -4.402 1.00 . A A . 24 ASP C 1 1
17 16157 1 1 24 ASP CA C 15.161 -5.331 -4.692 1.00 . A A . 24 ASP CA 1 1
17 16158 1 1 24 ASP CB C 16.541 -4.811 -5.117 1.00 . A A . 24 ASP CB 1 1
17 16159 1 1 24 ASP CG C 17.624 -5.089 -4.086 1.00 . A A . 24 ASP CG 1 1
17 16160 1 1 24 ASP H H 15.170 -4.652 -2.685 1.00 . A A . 24 ASP H 1 1
17 16161 1 1 24 ASP HA H 14.463 -5.178 -5.501 1.00 . A A . 24 ASP HA 1 1
17 16162 1 1 24 ASP HB2 H 16.827 -5.285 -6.044 1.00 . A A . 24 ASP HB2 1 1
17 16163 1 1 24 ASP HB3 H 16.483 -3.743 -5.271 1.00 . A A . 24 ASP HB3 1 1
17 16164 1 1 24 ASP N N 14.664 -4.609 -3.527 1.00 . A A . 24 ASP N 1 1
17 16165 1 1 24 ASP O O 15.414 -7.221 -3.247 1.00 . A A . 24 ASP O 1 1
17 16166 1 1 24 ASP OD1 O 18.210 -6.196 -4.099 1.00 . A A . 24 ASP OD1 1 1
17 16167 1 1 24 ASP OD2 O 17.905 -4.197 -3.262 1.00 . A A . 24 ASP OD2 1 1
17 16168 1 1 25 ASP C C 14.648 -9.730 -4.242 1.00 . A A . 25 ASP C 1 1
17 16169 1 1 25 ASP CA C 15.351 -9.068 -5.425 1.00 . A A . 25 ASP CA 1 1
17 16170 1 1 25 ASP CB C 16.852 -9.371 -5.394 1.00 . A A . 25 ASP CB 1 1
17 16171 1 1 25 ASP CG C 17.179 -10.764 -5.891 1.00 . A A . 25 ASP CG 1 1
17 16172 1 1 25 ASP H H 14.876 -7.206 -6.328 1.00 . A A . 25 ASP H 1 1
17 16173 1 1 25 ASP HA H 14.939 -9.478 -6.336 1.00 . A A . 25 ASP HA 1 1
17 16174 1 1 25 ASP HB2 H 17.368 -8.657 -6.019 1.00 . A A . 25 ASP HB2 1 1
17 16175 1 1 25 ASP HB3 H 17.210 -9.276 -4.378 1.00 . A A . 25 ASP HB3 1 1
17 16176 1 1 25 ASP N N 15.130 -7.618 -5.464 1.00 . A A . 25 ASP N 1 1
17 16177 1 1 25 ASP O O 15.262 -10.002 -3.206 1.00 . A A . 25 ASP O 1 1
17 16178 1 1 25 ASP OD1 O 16.795 -11.087 -7.035 1.00 . A A . 25 ASP OD1 1 1
17 16179 1 1 25 ASP OD2 O 17.836 -11.530 -5.151 1.00 . A A . 25 ASP OD2 1 1
17 16180 1 1 26 VAL C C 12.251 -12.026 -3.714 1.00 . A A . 26 VAL C 1 1
17 16181 1 1 26 VAL CA C 12.562 -10.582 -3.342 1.00 . A A . 26 VAL CA 1 1
17 16182 1 1 26 VAL CB C 11.244 -9.817 -3.104 1.00 . A A . 26 VAL CB 1 1
17 16183 1 1 26 VAL CG1 C 10.458 -10.434 -1.958 1.00 . A A . 26 VAL CG1 1 1
17 16184 1 1 26 VAL CG2 C 11.524 -8.346 -2.838 1.00 . A A . 26 VAL CG2 1 1
17 16185 1 1 26 VAL H H 12.909 -9.685 -5.223 1.00 . A A . 26 VAL H 1 1
17 16186 1 1 26 VAL HA H 13.139 -10.566 -2.428 1.00 . A A . 26 VAL HA 1 1
17 16187 1 1 26 VAL HB H 10.643 -9.888 -4.000 1.00 . A A . 26 VAL HB 1 1
17 16188 1 1 26 VAL HG11 H 10.258 -11.472 -2.176 1.00 . A A . 26 VAL HG11 1 1
17 16189 1 1 26 VAL HG12 H 9.525 -9.905 -1.836 1.00 . A A . 26 VAL HG12 1 1
17 16190 1 1 26 VAL HG13 H 11.033 -10.363 -1.046 1.00 . A A . 26 VAL HG13 1 1
17 16191 1 1 26 VAL HG21 H 12.021 -7.914 -3.695 1.00 . A A . 26 VAL HG21 1 1
17 16192 1 1 26 VAL HG22 H 12.159 -8.252 -1.968 1.00 . A A . 26 VAL HG22 1 1
17 16193 1 1 26 VAL HG23 H 10.592 -7.828 -2.662 1.00 . A A . 26 VAL HG23 1 1
17 16194 1 1 26 VAL N N 13.352 -9.953 -4.387 1.00 . A A . 26 VAL N 1 1
17 16195 1 1 26 VAL O O 11.911 -12.317 -4.863 1.00 . A A . 26 VAL O 1 1
17 16196 1 1 27 PHE C C 10.649 -14.665 -2.885 1.00 . A A . 27 PHE C 1 1
17 16197 1 1 27 PHE CA C 12.133 -14.335 -2.983 1.00 . A A . 27 PHE CA 1 1
17 16198 1 1 27 PHE CB C 12.928 -15.181 -1.988 1.00 . A A . 27 PHE CB 1 1
17 16199 1 1 27 PHE CD1 C 15.138 -15.771 -3.012 1.00 . A A . 27 PHE CD1 1 1
17 16200 1 1 27 PHE CD2 C 15.091 -14.092 -1.321 1.00 . A A . 27 PHE CD2 1 1
17 16201 1 1 27 PHE CE1 C 16.505 -15.620 -3.128 1.00 . A A . 27 PHE CE1 1 1
17 16202 1 1 27 PHE CE2 C 16.458 -13.935 -1.433 1.00 . A A . 27 PHE CE2 1 1
17 16203 1 1 27 PHE CG C 14.415 -15.012 -2.109 1.00 . A A . 27 PHE CG 1 1
17 16204 1 1 27 PHE CZ C 17.166 -14.701 -2.338 1.00 . A A . 27 PHE CZ 1 1
17 16205 1 1 27 PHE H H 12.620 -12.626 -1.842 1.00 . A A . 27 PHE H 1 1
17 16206 1 1 27 PHE HA H 12.472 -14.561 -3.983 1.00 . A A . 27 PHE HA 1 1
17 16207 1 1 27 PHE HB2 H 12.645 -14.905 -0.985 1.00 . A A . 27 PHE HB2 1 1
17 16208 1 1 27 PHE HB3 H 12.698 -16.224 -2.148 1.00 . A A . 27 PHE HB3 1 1
17 16209 1 1 27 PHE HD1 H 14.623 -16.489 -3.632 1.00 . A A . 27 PHE HD1 1 1
17 16210 1 1 27 PHE HD2 H 14.537 -13.495 -0.611 1.00 . A A . 27 PHE HD2 1 1
17 16211 1 1 27 PHE HE1 H 17.058 -16.220 -3.836 1.00 . A A . 27 PHE HE1 1 1
17 16212 1 1 27 PHE HE2 H 16.973 -13.215 -0.815 1.00 . A A . 27 PHE HE2 1 1
17 16213 1 1 27 PHE HZ H 18.236 -14.581 -2.428 1.00 . A A . 27 PHE HZ 1 1
17 16214 1 1 27 PHE N N 12.370 -12.922 -2.746 1.00 . A A . 27 PHE N 1 1
17 16215 1 1 27 PHE O O 10.021 -14.505 -1.831 1.00 . A A . 27 PHE O 1 1
17 16216 1 1 28 VAL C C 8.625 -17.050 -4.164 1.00 . A A . 28 VAL C 1 1
17 16217 1 1 28 VAL CA C 8.703 -15.533 -4.031 1.00 . A A . 28 VAL CA 1 1
17 16218 1 1 28 VAL CB C 7.918 -14.847 -5.177 1.00 . A A . 28 VAL CB 1 1
17 16219 1 1 28 VAL CG1 C 8.568 -15.107 -6.522 1.00 . A A . 28 VAL CG1 1 1
17 16220 1 1 28 VAL CG2 C 6.465 -15.301 -5.190 1.00 . A A . 28 VAL CG2 1 1
17 16221 1 1 28 VAL H H 10.631 -15.172 -4.817 1.00 . A A . 28 VAL H 1 1
17 16222 1 1 28 VAL HA H 8.249 -15.247 -3.092 1.00 . A A . 28 VAL HA 1 1
17 16223 1 1 28 VAL HB H 7.934 -13.780 -5.002 1.00 . A A . 28 VAL HB 1 1
17 16224 1 1 28 VAL HG11 H 9.567 -14.697 -6.524 1.00 . A A . 28 VAL HG11 1 1
17 16225 1 1 28 VAL HG12 H 7.984 -14.639 -7.301 1.00 . A A . 28 VAL HG12 1 1
17 16226 1 1 28 VAL HG13 H 8.616 -16.171 -6.698 1.00 . A A . 28 VAL HG13 1 1
17 16227 1 1 28 VAL HG21 H 6.426 -16.374 -5.304 1.00 . A A . 28 VAL HG21 1 1
17 16228 1 1 28 VAL HG22 H 5.947 -14.832 -6.013 1.00 . A A . 28 VAL HG22 1 1
17 16229 1 1 28 VAL HG23 H 5.992 -15.021 -4.259 1.00 . A A . 28 VAL HG23 1 1
17 16230 1 1 28 VAL N N 10.090 -15.112 -3.996 1.00 . A A . 28 VAL N 1 1
17 16231 1 1 28 VAL O O 9.474 -17.679 -4.797 1.00 . A A . 28 VAL O 1 1
17 16232 1 1 29 HIS C C 5.943 -19.384 -3.709 1.00 . A A . 29 HIS C 1 1
17 16233 1 1 29 HIS CA C 7.424 -19.066 -3.546 1.00 . A A . 29 HIS CA 1 1
17 16234 1 1 29 HIS CB C 7.996 -19.702 -2.266 1.00 . A A . 29 HIS CB 1 1
17 16235 1 1 29 HIS CD2 C 6.893 -18.421 -0.282 1.00 . A A . 29 HIS CD2 1 1
17 16236 1 1 29 HIS CE1 C 8.705 -17.532 0.566 1.00 . A A . 29 HIS CE1 1 1
17 16237 1 1 29 HIS CG C 7.938 -18.822 -1.046 1.00 . A A . 29 HIS CG 1 1
17 16238 1 1 29 HIS H H 6.972 -17.066 -3.063 1.00 . A A . 29 HIS H 1 1
17 16239 1 1 29 HIS HA H 7.955 -19.460 -4.400 1.00 . A A . 29 HIS HA 1 1
17 16240 1 1 29 HIS HB2 H 7.442 -20.602 -2.048 1.00 . A A . 29 HIS HB2 1 1
17 16241 1 1 29 HIS HB3 H 9.031 -19.960 -2.441 1.00 . A A . 29 HIS HB3 1 1
17 16242 1 1 29 HIS HD1 H 9.989 -18.367 -0.787 1.00 . A A . 29 HIS HD1 1 1
17 16243 1 1 29 HIS HD2 H 5.854 -18.681 -0.428 1.00 . A A . 29 HIS HD2 1 1
17 16244 1 1 29 HIS HE1 H 9.373 -16.971 1.203 1.00 . A A . 29 HIS HE1 1 1
17 16245 1 1 29 HIS HE2 H 6.897 -17.286 1.496 1.00 . A A . 29 HIS HE2 1 1
17 16246 1 1 29 HIS N N 7.619 -17.628 -3.536 1.00 . A A . 29 HIS N 1 1
17 16247 1 1 29 HIS ND1 N 9.059 -18.249 -0.480 1.00 . A A . 29 HIS ND1 1 1
17 16248 1 1 29 HIS NE2 N 7.399 -17.619 0.711 1.00 . A A . 29 HIS NE2 1 1
17 16249 1 1 29 HIS O O 5.100 -18.500 -3.551 1.00 . A A . 29 HIS O 1 1
17 16250 1 1 30 PHE C C 3.314 -20.904 -3.138 1.00 . A A . 30 PHE C 1 1
17 16251 1 1 30 PHE CA C 4.256 -21.038 -4.332 1.00 . A A . 30 PHE CA 1 1
17 16252 1 1 30 PHE CB C 4.215 -22.468 -4.872 1.00 . A A . 30 PHE CB 1 1
17 16253 1 1 30 PHE CD1 C 4.348 -22.267 -7.369 1.00 . A A . 30 PHE CD1 1 1
17 16254 1 1 30 PHE CD2 C 6.220 -23.179 -6.207 1.00 . A A . 30 PHE CD2 1 1
17 16255 1 1 30 PHE CE1 C 5.012 -22.426 -8.570 1.00 . A A . 30 PHE CE1 1 1
17 16256 1 1 30 PHE CE2 C 6.888 -23.340 -7.406 1.00 . A A . 30 PHE CE2 1 1
17 16257 1 1 30 PHE CG C 4.943 -22.642 -6.175 1.00 . A A . 30 PHE CG 1 1
17 16258 1 1 30 PHE CZ C 6.284 -22.963 -8.589 1.00 . A A . 30 PHE CZ 1 1
17 16259 1 1 30 PHE H H 6.329 -21.331 -3.975 1.00 . A A . 30 PHE H 1 1
17 16260 1 1 30 PHE HA H 3.911 -20.372 -5.107 1.00 . A A . 30 PHE HA 1 1
17 16261 1 1 30 PHE HB2 H 4.665 -23.132 -4.149 1.00 . A A . 30 PHE HB2 1 1
17 16262 1 1 30 PHE HB3 H 3.185 -22.756 -5.028 1.00 . A A . 30 PHE HB3 1 1
17 16263 1 1 30 PHE HD1 H 3.353 -21.847 -7.357 1.00 . A A . 30 PHE HD1 1 1
17 16264 1 1 30 PHE HD2 H 6.695 -23.474 -5.284 1.00 . A A . 30 PHE HD2 1 1
17 16265 1 1 30 PHE HE1 H 4.537 -22.131 -9.493 1.00 . A A . 30 PHE HE1 1 1
17 16266 1 1 30 PHE HE2 H 7.884 -23.758 -7.418 1.00 . A A . 30 PHE HE2 1 1
17 16267 1 1 30 PHE HZ H 6.805 -23.088 -9.527 1.00 . A A . 30 PHE HZ 1 1
17 16268 1 1 30 PHE N N 5.626 -20.643 -3.997 1.00 . A A . 30 PHE N 1 1
17 16269 1 1 30 PHE O O 2.103 -21.050 -3.279 1.00 . A A . 30 PHE O 1 1
17 16270 1 1 31 SER C C 2.311 -19.032 -0.958 1.00 . A A . 31 SER C 1 1
17 16271 1 1 31 SER CA C 3.063 -20.353 -0.783 1.00 . A A . 31 SER CA 1 1
17 16272 1 1 31 SER CB C 3.968 -20.284 0.446 1.00 . A A . 31 SER CB 1 1
17 16273 1 1 31 SER H H 4.845 -20.646 -1.886 1.00 . A A . 31 SER H 1 1
17 16274 1 1 31 SER HA H 2.350 -21.154 -0.659 1.00 . A A . 31 SER HA 1 1
17 16275 1 1 31 SER HB2 H 4.489 -19.338 0.455 1.00 . A A . 31 SER HB2 1 1
17 16276 1 1 31 SER HB3 H 3.368 -20.373 1.339 1.00 . A A . 31 SER HB3 1 1
17 16277 1 1 31 SER HG H 4.466 -22.173 0.242 1.00 . A A . 31 SER HG 1 1
17 16278 1 1 31 SER N N 3.869 -20.635 -1.965 1.00 . A A . 31 SER N 1 1
17 16279 1 1 31 SER O O 1.297 -18.786 -0.306 1.00 . A A . 31 SER O 1 1
17 16280 1 1 31 SER OG O 4.921 -21.334 0.426 1.00 . A A . 31 SER OG 1 1
17 16281 1 1 32 ALA C C 1.171 -16.992 -3.226 1.00 . A A . 32 ALA C 1 1
17 16282 1 1 32 ALA CA C 2.223 -16.891 -2.129 1.00 . A A . 32 ALA CA 1 1
17 16283 1 1 32 ALA CB C 3.303 -15.900 -2.536 1.00 . A A . 32 ALA CB 1 1
17 16284 1 1 32 ALA H H 3.620 -18.461 -2.357 1.00 . A A . 32 ALA H 1 1
17 16285 1 1 32 ALA HA H 1.757 -16.534 -1.222 1.00 . A A . 32 ALA HA 1 1
17 16286 1 1 32 ALA HB1 H 3.758 -16.223 -3.461 1.00 . A A . 32 ALA HB1 1 1
17 16287 1 1 32 ALA HB2 H 4.056 -15.850 -1.764 1.00 . A A . 32 ALA HB2 1 1
17 16288 1 1 32 ALA HB3 H 2.861 -14.923 -2.674 1.00 . A A . 32 ALA HB3 1 1
17 16289 1 1 32 ALA N N 2.819 -18.192 -1.857 1.00 . A A . 32 ALA N 1 1
17 16290 1 1 32 ALA O O 0.309 -16.120 -3.365 1.00 . A A . 32 ALA O 1 1
17 16291 1 1 33 ILE C C -1.044 -18.643 -4.644 1.00 . A A . 33 ILE C 1 1
17 16292 1 1 33 ILE CA C 0.359 -18.279 -5.126 1.00 . A A . 33 ILE CA 1 1
17 16293 1 1 33 ILE CB C 0.928 -19.367 -6.077 1.00 . A A . 33 ILE CB 1 1
17 16294 1 1 33 ILE CD1 C 3.112 -18.082 -6.479 1.00 . A A . 33 ILE CD1 1 1
17 16295 1 1 33 ILE CG1 C 1.896 -18.745 -7.092 1.00 . A A . 33 ILE CG1 1 1
17 16296 1 1 33 ILE CG2 C -0.176 -20.114 -6.808 1.00 . A A . 33 ILE CG2 1 1
17 16297 1 1 33 ILE H H 1.919 -18.749 -3.791 1.00 . A A . 33 ILE H 1 1
17 16298 1 1 33 ILE HA H 0.303 -17.349 -5.678 1.00 . A A . 33 ILE HA 1 1
17 16299 1 1 33 ILE HB H 1.470 -20.082 -5.477 1.00 . A A . 33 ILE HB 1 1
17 16300 1 1 33 ILE HD11 H 2.796 -17.320 -5.783 1.00 . A A . 33 ILE HD11 1 1
17 16301 1 1 33 ILE HD12 H 3.705 -17.630 -7.261 1.00 . A A . 33 ILE HD12 1 1
17 16302 1 1 33 ILE HD13 H 3.704 -18.821 -5.961 1.00 . A A . 33 ILE HD13 1 1
17 16303 1 1 33 ILE HG12 H 2.247 -19.518 -7.759 1.00 . A A . 33 ILE HG12 1 1
17 16304 1 1 33 ILE HG13 H 1.365 -17.998 -7.666 1.00 . A A . 33 ILE HG13 1 1
17 16305 1 1 33 ILE HG21 H -0.743 -19.420 -7.411 1.00 . A A . 33 ILE HG21 1 1
17 16306 1 1 33 ILE HG22 H -0.830 -20.582 -6.087 1.00 . A A . 33 ILE HG22 1 1
17 16307 1 1 33 ILE HG23 H 0.261 -20.870 -7.443 1.00 . A A . 33 ILE HG23 1 1
17 16308 1 1 33 ILE N N 1.250 -18.066 -3.998 1.00 . A A . 33 ILE N 1 1
17 16309 1 1 33 ILE O O -1.211 -19.471 -3.750 1.00 . A A . 33 ILE O 1 1
17 16310 1 1 34 GLN C C -4.030 -19.432 -5.482 1.00 . A A . 34 GLN C 1 1
17 16311 1 1 34 GLN CA C -3.430 -18.184 -4.837 1.00 . A A . 34 GLN CA 1 1
17 16312 1 1 34 GLN CB C -4.251 -16.949 -5.214 1.00 . A A . 34 GLN CB 1 1
17 16313 1 1 34 GLN CD C -4.998 -15.377 -7.040 1.00 . A A . 34 GLN CD 1 1
17 16314 1 1 34 GLN CG C -4.092 -16.529 -6.666 1.00 . A A . 34 GLN CG 1 1
17 16315 1 1 34 GLN H H -1.837 -17.373 -5.958 1.00 . A A . 34 GLN H 1 1
17 16316 1 1 34 GLN HA H -3.453 -18.303 -3.765 1.00 . A A . 34 GLN HA 1 1
17 16317 1 1 34 GLN HB2 H -5.296 -17.156 -5.034 1.00 . A A . 34 GLN HB2 1 1
17 16318 1 1 34 GLN HB3 H -3.945 -16.123 -4.588 1.00 . A A . 34 GLN HB3 1 1
17 16319 1 1 34 GLN HE21 H -3.626 -14.070 -6.436 1.00 . A A . 34 GLN HE21 1 1
17 16320 1 1 34 GLN HE22 H -5.097 -13.391 -7.053 1.00 . A A . 34 GLN HE22 1 1
17 16321 1 1 34 GLN HG2 H -3.068 -16.229 -6.832 1.00 . A A . 34 GLN HG2 1 1
17 16322 1 1 34 GLN HG3 H -4.326 -17.373 -7.299 1.00 . A A . 34 GLN HG3 1 1
17 16323 1 1 34 GLN N N -2.040 -17.995 -5.232 1.00 . A A . 34 GLN N 1 1
17 16324 1 1 34 GLN NE2 N -4.526 -14.160 -6.823 1.00 . A A . 34 GLN NE2 1 1
17 16325 1 1 34 GLN O O -3.337 -20.189 -6.162 1.00 . A A . 34 GLN O 1 1
17 16326 1 1 34 GLN OE1 O -6.123 -15.581 -7.501 1.00 . A A . 34 GLN OE1 1 1
17 16327 1 1 35 GLY C C -6.587 -20.543 -7.172 1.00 . A A . 35 GLY C 1 1
17 16328 1 1 35 GLY CA C -5.993 -20.800 -5.801 1.00 . A A . 35 GLY CA 1 1
17 16329 1 1 35 GLY H H -5.824 -18.995 -4.719 1.00 . A A . 35 GLY H 1 1
17 16330 1 1 35 GLY HA2 H -5.283 -21.611 -5.874 1.00 . A A . 35 GLY HA2 1 1
17 16331 1 1 35 GLY HA3 H -6.785 -21.091 -5.127 1.00 . A A . 35 GLY HA3 1 1
17 16332 1 1 35 GLY N N -5.321 -19.639 -5.257 1.00 . A A . 35 GLY N 1 1
17 16333 1 1 35 GLY O O -5.910 -20.036 -8.068 1.00 . A A . 35 GLY O 1 1
17 16334 1 1 36 ASP C C -8.691 -19.304 -9.032 1.00 . A A . 36 ASP C 1 1
17 16335 1 1 36 ASP CA C -8.548 -20.764 -8.614 1.00 . A A . 36 ASP CA 1 1
17 16336 1 1 36 ASP CB C -9.930 -21.426 -8.554 1.00 . A A . 36 ASP CB 1 1
17 16337 1 1 36 ASP CG C -9.857 -22.933 -8.394 1.00 . A A . 36 ASP CG 1 1
17 16338 1 1 36 ASP H H -8.357 -21.232 -6.554 1.00 . A A . 36 ASP H 1 1
17 16339 1 1 36 ASP HA H -7.951 -21.275 -9.353 1.00 . A A . 36 ASP HA 1 1
17 16340 1 1 36 ASP HB2 H -10.476 -21.022 -7.715 1.00 . A A . 36 ASP HB2 1 1
17 16341 1 1 36 ASP HB3 H -10.466 -21.205 -9.466 1.00 . A A . 36 ASP HB3 1 1
17 16342 1 1 36 ASP N N -7.861 -20.885 -7.329 1.00 . A A . 36 ASP N 1 1
17 16343 1 1 36 ASP O O -9.189 -18.466 -8.272 1.00 . A A . 36 ASP O 1 1
17 16344 1 1 36 ASP OD1 O -9.837 -23.414 -7.240 1.00 . A A . 36 ASP OD1 1 1
17 16345 1 1 36 ASP OD2 O -9.826 -23.643 -9.422 1.00 . A A . 36 ASP OD2 1 1
17 16346 1 1 37 GLY C C -7.191 -17.390 -11.729 1.00 . A A . 37 GLY C 1 1
17 16347 1 1 37 GLY CA C -8.321 -17.662 -10.765 1.00 . A A . 37 GLY CA 1 1
17 16348 1 1 37 GLY H H -7.868 -19.725 -10.804 1.00 . A A . 37 GLY H 1 1
17 16349 1 1 37 GLY HA2 H -9.262 -17.528 -11.278 1.00 . A A . 37 GLY HA2 1 1
17 16350 1 1 37 GLY HA3 H -8.262 -16.963 -9.946 1.00 . A A . 37 GLY HA3 1 1
17 16351 1 1 37 GLY N N -8.253 -19.010 -10.245 1.00 . A A . 37 GLY N 1 1
17 16352 1 1 37 GLY O O -7.351 -17.530 -12.943 1.00 . A A . 37 GLY O 1 1
17 16353 1 1 38 PHE C C -3.629 -17.079 -11.098 1.00 . A A . 38 PHE C 1 1
17 16354 1 1 38 PHE CA C -4.847 -16.829 -11.978 1.00 . A A . 38 PHE CA 1 1
17 16355 1 1 38 PHE CB C -4.801 -15.428 -12.597 1.00 . A A . 38 PHE CB 1 1
17 16356 1 1 38 PHE CD1 C -3.823 -16.170 -14.785 1.00 . A A . 38 PHE CD1 1 1
17 16357 1 1 38 PHE CD2 C -2.844 -14.295 -13.684 1.00 . A A . 38 PHE CD2 1 1
17 16358 1 1 38 PHE CE1 C -2.909 -16.049 -15.813 1.00 . A A . 38 PHE CE1 1 1
17 16359 1 1 38 PHE CE2 C -1.929 -14.168 -14.711 1.00 . A A . 38 PHE CE2 1 1
17 16360 1 1 38 PHE CG C -3.801 -15.295 -13.709 1.00 . A A . 38 PHE CG 1 1
17 16361 1 1 38 PHE CZ C -1.961 -15.046 -15.776 1.00 . A A . 38 PHE CZ 1 1
17 16362 1 1 38 PHE H H -6.012 -16.841 -10.221 1.00 . A A . 38 PHE H 1 1
17 16363 1 1 38 PHE HA H -4.861 -17.565 -12.768 1.00 . A A . 38 PHE HA 1 1
17 16364 1 1 38 PHE HB2 H -5.775 -15.188 -12.998 1.00 . A A . 38 PHE HB2 1 1
17 16365 1 1 38 PHE HB3 H -4.546 -14.711 -11.830 1.00 . A A . 38 PHE HB3 1 1
17 16366 1 1 38 PHE HD1 H -4.565 -16.955 -14.815 1.00 . A A . 38 PHE HD1 1 1
17 16367 1 1 38 PHE HD2 H -2.817 -13.609 -12.851 1.00 . A A . 38 PHE HD2 1 1
17 16368 1 1 38 PHE HE1 H -2.935 -16.737 -16.645 1.00 . A A . 38 PHE HE1 1 1
17 16369 1 1 38 PHE HE2 H -1.187 -13.383 -14.680 1.00 . A A . 38 PHE HE2 1 1
17 16370 1 1 38 PHE HZ H -1.246 -14.948 -16.579 1.00 . A A . 38 PHE HZ 1 1
17 16371 1 1 38 PHE N N -6.049 -17.007 -11.186 1.00 . A A . 38 PHE N 1 1
17 16372 1 1 38 PHE O O -3.065 -16.156 -10.511 1.00 . A A . 38 PHE O 1 1
17 16373 1 1 39 LYS C C -0.840 -18.855 -10.817 1.00 . A A . 39 LYS C 1 1
17 16374 1 1 39 LYS CA C -2.182 -18.764 -10.093 1.00 . A A . 39 LYS CA 1 1
17 16375 1 1 39 LYS CB C -2.533 -20.100 -9.412 1.00 . A A . 39 LYS CB 1 1
17 16376 1 1 39 LYS CD C -2.471 -21.674 -11.401 1.00 . A A . 39 LYS CD 1 1
17 16377 1 1 39 LYS CE C -3.299 -22.573 -12.311 1.00 . A A . 39 LYS CE 1 1
17 16378 1 1 39 LYS CG C -3.316 -21.081 -10.283 1.00 . A A . 39 LYS CG 1 1
17 16379 1 1 39 LYS H H -3.724 -19.027 -11.526 1.00 . A A . 39 LYS H 1 1
17 16380 1 1 39 LYS HA H -2.096 -18.006 -9.328 1.00 . A A . 39 LYS HA 1 1
17 16381 1 1 39 LYS HB2 H -1.615 -20.584 -9.108 1.00 . A A . 39 LYS HB2 1 1
17 16382 1 1 39 LYS HB3 H -3.121 -19.891 -8.530 1.00 . A A . 39 LYS HB3 1 1
17 16383 1 1 39 LYS HD2 H -2.053 -20.870 -11.989 1.00 . A A . 39 LYS HD2 1 1
17 16384 1 1 39 LYS HD3 H -1.673 -22.256 -10.964 1.00 . A A . 39 LYS HD3 1 1
17 16385 1 1 39 LYS HE2 H -4.052 -21.973 -12.799 1.00 . A A . 39 LYS HE2 1 1
17 16386 1 1 39 LYS HE3 H -2.647 -23.006 -13.057 1.00 . A A . 39 LYS HE3 1 1
17 16387 1 1 39 LYS HG2 H -3.677 -21.886 -9.661 1.00 . A A . 39 LYS HG2 1 1
17 16388 1 1 39 LYS HG3 H -4.158 -20.562 -10.718 1.00 . A A . 39 LYS HG3 1 1
17 16389 1 1 39 LYS HZ1 H -3.261 -24.248 -11.054 1.00 . A A . 39 LYS HZ1 1 1
17 16390 1 1 39 LYS HZ2 H -4.496 -24.287 -12.219 1.00 . A A . 39 LYS HZ2 1 1
17 16391 1 1 39 LYS HZ3 H -4.643 -23.277 -10.867 1.00 . A A . 39 LYS HZ3 1 1
17 16392 1 1 39 LYS N N -3.257 -18.347 -10.987 1.00 . A A . 39 LYS N 1 1
17 16393 1 1 39 LYS NZ N -3.970 -23.671 -11.561 1.00 . A A . 39 LYS NZ 1 1
17 16394 1 1 39 LYS O O 0.164 -19.273 -10.240 1.00 . A A . 39 LYS O 1 1
17 16395 1 1 40 SER C C 0.812 -16.985 -13.107 1.00 . A A . 40 SER C 1 1
17 16396 1 1 40 SER CA C 0.407 -18.431 -12.848 1.00 . A A . 40 SER CA 1 1
17 16397 1 1 40 SER CB C 0.221 -19.194 -14.159 1.00 . A A . 40 SER CB 1 1
17 16398 1 1 40 SER H H -1.658 -18.163 -12.499 1.00 . A A . 40 SER H 1 1
17 16399 1 1 40 SER HA H 1.176 -18.913 -12.262 1.00 . A A . 40 SER HA 1 1
17 16400 1 1 40 SER HB2 H -0.545 -18.713 -14.750 1.00 . A A . 40 SER HB2 1 1
17 16401 1 1 40 SER HB3 H 1.151 -19.199 -14.708 1.00 . A A . 40 SER HB3 1 1
17 16402 1 1 40 SER HG H 0.130 -20.796 -13.021 1.00 . A A . 40 SER HG 1 1
17 16403 1 1 40 SER N N -0.824 -18.459 -12.077 1.00 . A A . 40 SER N 1 1
17 16404 1 1 40 SER O O -0.033 -16.145 -13.406 1.00 . A A . 40 SER O 1 1
17 16405 1 1 40 SER OG O -0.168 -20.536 -13.904 1.00 . A A . 40 SER OG 1 1
17 16406 1 1 41 LEU C C 3.574 -15.200 -14.242 1.00 . A A . 41 LEU C 1 1
17 16407 1 1 41 LEU CA C 2.567 -15.319 -13.105 1.00 . A A . 41 LEU CA 1 1
17 16408 1 1 41 LEU CB C 3.193 -14.835 -11.795 1.00 . A A . 41 LEU CB 1 1
17 16409 1 1 41 LEU CD1 C 3.002 -14.387 -9.335 1.00 . A A . 41 LEU CD1 1 1
17 16410 1 1 41 LEU CD2 C 1.042 -13.969 -10.827 1.00 . A A . 41 LEU CD2 1 1
17 16411 1 1 41 LEU CG C 2.260 -14.849 -10.579 1.00 . A A . 41 LEU CG 1 1
17 16412 1 1 41 LEU H H 2.739 -17.399 -12.772 1.00 . A A . 41 LEU H 1 1
17 16413 1 1 41 LEU HA H 1.714 -14.699 -13.333 1.00 . A A . 41 LEU HA 1 1
17 16414 1 1 41 LEU HB2 H 4.044 -15.463 -11.577 1.00 . A A . 41 LEU HB2 1 1
17 16415 1 1 41 LEU HB3 H 3.542 -13.823 -11.938 1.00 . A A . 41 LEU HB3 1 1
17 16416 1 1 41 LEU HD11 H 3.320 -13.362 -9.463 1.00 . A A . 41 LEU HD11 1 1
17 16417 1 1 41 LEU HD12 H 3.866 -15.014 -9.178 1.00 . A A . 41 LEU HD12 1 1
17 16418 1 1 41 LEU HD13 H 2.349 -14.456 -8.479 1.00 . A A . 41 LEU HD13 1 1
17 16419 1 1 41 LEU HD21 H 0.500 -14.337 -11.685 1.00 . A A . 41 LEU HD21 1 1
17 16420 1 1 41 LEU HD22 H 1.363 -12.953 -11.012 1.00 . A A . 41 LEU HD22 1 1
17 16421 1 1 41 LEU HD23 H 0.399 -13.990 -9.959 1.00 . A A . 41 LEU HD23 1 1
17 16422 1 1 41 LEU HG H 1.915 -15.861 -10.408 1.00 . A A . 41 LEU HG 1 1
17 16423 1 1 41 LEU N N 2.095 -16.687 -12.964 1.00 . A A . 41 LEU N 1 1
17 16424 1 1 41 LEU O O 4.538 -15.960 -14.313 1.00 . A A . 41 LEU O 1 1
17 16425 1 1 42 ASP C C 5.213 -12.879 -15.935 1.00 . A A . 42 ASP C 1 1
17 16426 1 1 42 ASP CA C 4.222 -13.988 -16.252 1.00 . A A . 42 ASP CA 1 1
17 16427 1 1 42 ASP CB C 3.415 -13.611 -17.495 1.00 . A A . 42 ASP CB 1 1
17 16428 1 1 42 ASP CG C 2.781 -14.807 -18.173 1.00 . A A . 42 ASP CG 1 1
17 16429 1 1 42 ASP H H 2.542 -13.678 -15.014 1.00 . A A . 42 ASP H 1 1
17 16430 1 1 42 ASP HA H 4.767 -14.897 -16.451 1.00 . A A . 42 ASP HA 1 1
17 16431 1 1 42 ASP HB2 H 2.629 -12.928 -17.211 1.00 . A A . 42 ASP HB2 1 1
17 16432 1 1 42 ASP HB3 H 4.068 -13.124 -18.205 1.00 . A A . 42 ASP HB3 1 1
17 16433 1 1 42 ASP N N 3.338 -14.237 -15.122 1.00 . A A . 42 ASP N 1 1
17 16434 1 1 42 ASP O O 4.867 -11.876 -15.295 1.00 . A A . 42 ASP O 1 1
17 16435 1 1 42 ASP OD1 O 1.758 -15.315 -17.667 1.00 . A A . 42 ASP OD1 1 1
17 16436 1 1 42 ASP OD2 O 3.291 -15.228 -19.233 1.00 . A A . 42 ASP OD2 1 1
17 16437 1 1 43 GLU C C 7.160 -10.745 -16.803 1.00 . A A . 43 GLU C 1 1
17 16438 1 1 43 GLU CA C 7.493 -12.081 -16.151 1.00 . A A . 43 GLU CA 1 1
17 16439 1 1 43 GLU CB C 8.863 -12.602 -16.622 1.00 . A A . 43 GLU CB 1 1
17 16440 1 1 43 GLU CD C 8.273 -13.032 -19.066 1.00 . A A . 43 GLU CD 1 1
17 16441 1 1 43 GLU CG C 8.824 -13.604 -17.775 1.00 . A A . 43 GLU CG 1 1
17 16442 1 1 43 GLU H H 6.646 -13.856 -16.918 1.00 . A A . 43 GLU H 1 1
17 16443 1 1 43 GLU HA H 7.539 -11.925 -15.083 1.00 . A A . 43 GLU HA 1 1
17 16444 1 1 43 GLU HB2 H 9.460 -11.758 -16.937 1.00 . A A . 43 GLU HB2 1 1
17 16445 1 1 43 GLU HB3 H 9.354 -13.076 -15.782 1.00 . A A . 43 GLU HB3 1 1
17 16446 1 1 43 GLU HG2 H 9.830 -13.947 -17.962 1.00 . A A . 43 GLU HG2 1 1
17 16447 1 1 43 GLU HG3 H 8.213 -14.446 -17.483 1.00 . A A . 43 GLU HG3 1 1
17 16448 1 1 43 GLU N N 6.444 -13.056 -16.392 1.00 . A A . 43 GLU N 1 1
17 16449 1 1 43 GLU O O 6.697 -10.687 -17.942 1.00 . A A . 43 GLU O 1 1
17 16450 1 1 43 GLU OE1 O 8.936 -12.164 -19.671 1.00 . A A . 43 GLU OE1 1 1
17 16451 1 1 43 GLU OE2 O 7.183 -13.469 -19.495 1.00 . A A . 43 GLU OE2 1 1
17 16452 1 1 44 GLY C C 5.750 -7.806 -16.157 1.00 . A A . 44 GLY C 1 1
17 16453 1 1 44 GLY CA C 7.098 -8.358 -16.578 1.00 . A A . 44 GLY CA 1 1
17 16454 1 1 44 GLY H H 7.700 -9.781 -15.137 1.00 . A A . 44 GLY H 1 1
17 16455 1 1 44 GLY HA2 H 7.871 -7.687 -16.233 1.00 . A A . 44 GLY HA2 1 1
17 16456 1 1 44 GLY HA3 H 7.133 -8.401 -17.657 1.00 . A A . 44 GLY HA3 1 1
17 16457 1 1 44 GLY N N 7.359 -9.675 -16.055 1.00 . A A . 44 GLY N 1 1
17 16458 1 1 44 GLY O O 5.475 -6.624 -16.369 1.00 . A A . 44 GLY O 1 1
17 16459 1 1 45 GLN C C 3.658 -7.670 -13.684 1.00 . A A . 45 GLN C 1 1
17 16460 1 1 45 GLN CA C 3.592 -8.150 -15.132 1.00 . A A . 45 GLN CA 1 1
17 16461 1 1 45 GLN CB C 2.502 -9.219 -15.294 1.00 . A A . 45 GLN CB 1 1
17 16462 1 1 45 GLN CD C 1.294 -11.210 -14.329 1.00 . A A . 45 GLN CD 1 1
17 16463 1 1 45 GLN CG C 2.443 -10.236 -14.166 1.00 . A A . 45 GLN CG 1 1
17 16464 1 1 45 GLN H H 5.135 -9.587 -15.441 1.00 . A A . 45 GLN H 1 1
17 16465 1 1 45 GLN HA H 3.340 -7.304 -15.757 1.00 . A A . 45 GLN HA 1 1
17 16466 1 1 45 GLN HB2 H 1.542 -8.728 -15.354 1.00 . A A . 45 GLN HB2 1 1
17 16467 1 1 45 GLN HB3 H 2.678 -9.752 -16.217 1.00 . A A . 45 GLN HB3 1 1
17 16468 1 1 45 GLN HE21 H 2.299 -12.598 -13.339 1.00 . A A . 45 GLN HE21 1 1
17 16469 1 1 45 GLN HE22 H 0.724 -13.056 -13.892 1.00 . A A . 45 GLN HE22 1 1
17 16470 1 1 45 GLN HG2 H 3.368 -10.791 -14.150 1.00 . A A . 45 GLN HG2 1 1
17 16471 1 1 45 GLN HG3 H 2.320 -9.711 -13.229 1.00 . A A . 45 GLN HG3 1 1
17 16472 1 1 45 GLN N N 4.893 -8.639 -15.572 1.00 . A A . 45 GLN N 1 1
17 16473 1 1 45 GLN NE2 N 1.456 -12.408 -13.802 1.00 . A A . 45 GLN NE2 1 1
17 16474 1 1 45 GLN O O 4.498 -8.129 -12.902 1.00 . A A . 45 GLN O 1 1
17 16475 1 1 45 GLN OE1 O 0.262 -10.883 -14.910 1.00 . A A . 45 GLN OE1 1 1
17 16476 1 1 46 ALA C C 1.586 -6.807 -11.204 1.00 . A A . 46 ALA C 1 1
17 16477 1 1 46 ALA CA C 2.725 -6.188 -11.997 1.00 . A A . 46 ALA CA 1 1
17 16478 1 1 46 ALA CB C 2.561 -4.677 -12.051 1.00 . A A . 46 ALA CB 1 1
17 16479 1 1 46 ALA H H 2.134 -6.420 -14.007 1.00 . A A . 46 ALA H 1 1
17 16480 1 1 46 ALA HA H 3.660 -6.409 -11.503 1.00 . A A . 46 ALA HA 1 1
17 16481 1 1 46 ALA HB1 H 2.626 -4.271 -11.052 1.00 . A A . 46 ALA HB1 1 1
17 16482 1 1 46 ALA HB2 H 1.596 -4.436 -12.473 1.00 . A A . 46 ALA HB2 1 1
17 16483 1 1 46 ALA HB3 H 3.341 -4.251 -12.664 1.00 . A A . 46 ALA HB3 1 1
17 16484 1 1 46 ALA N N 2.778 -6.739 -13.340 1.00 . A A . 46 ALA N 1 1
17 16485 1 1 46 ALA O O 0.522 -7.090 -11.752 1.00 . A A . 46 ALA O 1 1
17 16486 1 1 47 VAL C C 0.987 -6.927 -7.638 1.00 . A A . 47 VAL C 1 1
17 16487 1 1 47 VAL CA C 0.810 -7.547 -9.017 1.00 . A A . 47 VAL CA 1 1
17 16488 1 1 47 VAL CB C 0.876 -9.089 -8.879 1.00 . A A . 47 VAL CB 1 1
17 16489 1 1 47 VAL CG1 C 0.451 -9.781 -10.164 1.00 . A A . 47 VAL CG1 1 1
17 16490 1 1 47 VAL CG2 C 2.271 -9.536 -8.475 1.00 . A A . 47 VAL CG2 1 1
17 16491 1 1 47 VAL H H 2.719 -6.819 -9.565 1.00 . A A . 47 VAL H 1 1
17 16492 1 1 47 VAL HA H -0.162 -7.278 -9.408 1.00 . A A . 47 VAL HA 1 1
17 16493 1 1 47 VAL HB H 0.191 -9.385 -8.099 1.00 . A A . 47 VAL HB 1 1
17 16494 1 1 47 VAL HG11 H 0.538 -10.850 -10.044 1.00 . A A . 47 VAL HG11 1 1
17 16495 1 1 47 VAL HG12 H 1.087 -9.456 -10.974 1.00 . A A . 47 VAL HG12 1 1
17 16496 1 1 47 VAL HG13 H -0.573 -9.525 -10.387 1.00 . A A . 47 VAL HG13 1 1
17 16497 1 1 47 VAL HG21 H 2.539 -9.073 -7.538 1.00 . A A . 47 VAL HG21 1 1
17 16498 1 1 47 VAL HG22 H 2.977 -9.243 -9.236 1.00 . A A . 47 VAL HG22 1 1
17 16499 1 1 47 VAL HG23 H 2.287 -10.611 -8.364 1.00 . A A . 47 VAL HG23 1 1
17 16500 1 1 47 VAL N N 1.825 -7.026 -9.923 1.00 . A A . 47 VAL N 1 1
17 16501 1 1 47 VAL O O 2.068 -6.431 -7.314 1.00 . A A . 47 VAL O 1 1
17 16502 1 1 48 THR C C 0.547 -7.646 -4.608 1.00 . A A . 48 THR C 1 1
17 16503 1 1 48 THR CA C 0.049 -6.486 -5.460 1.00 . A A . 48 THR CA 1 1
17 16504 1 1 48 THR CB C -1.301 -5.969 -4.922 1.00 . A A . 48 THR CB 1 1
17 16505 1 1 48 THR CG2 C -1.123 -5.245 -3.594 1.00 . A A . 48 THR CG2 1 1
17 16506 1 1 48 THR H H -0.925 -7.268 -7.168 1.00 . A A . 48 THR H 1 1
17 16507 1 1 48 THR HA H 0.772 -5.684 -5.423 1.00 . A A . 48 THR HA 1 1
17 16508 1 1 48 THR HB H -1.957 -6.809 -4.771 1.00 . A A . 48 THR HB 1 1
17 16509 1 1 48 THR HG1 H -2.629 -5.525 -6.320 1.00 . A A . 48 THR HG1 1 1
17 16510 1 1 48 THR HG21 H -2.085 -4.911 -3.235 1.00 . A A . 48 THR HG21 1 1
17 16511 1 1 48 THR HG22 H -0.476 -4.392 -3.732 1.00 . A A . 48 THR HG22 1 1
17 16512 1 1 48 THR HG23 H -0.683 -5.918 -2.872 1.00 . A A . 48 THR HG23 1 1
17 16513 1 1 48 THR N N -0.063 -6.936 -6.835 1.00 . A A . 48 THR N 1 1
17 16514 1 1 48 THR O O 0.063 -8.770 -4.732 1.00 . A A . 48 THR O 1 1
17 16515 1 1 48 THR OG1 O -1.891 -5.074 -5.878 1.00 . A A . 48 THR OG1 1 1
17 16516 1 1 49 PHE C C 2.381 -8.074 -1.572 1.00 . A A . 49 PHE C 1 1
17 16517 1 1 49 PHE CA C 2.201 -8.437 -3.041 1.00 . A A . 49 PHE CA 1 1
17 16518 1 1 49 PHE CB C 3.572 -8.649 -3.691 1.00 . A A . 49 PHE CB 1 1
17 16519 1 1 49 PHE CD1 C 3.450 -11.029 -2.921 1.00 . A A . 49 PHE CD1 1 1
17 16520 1 1 49 PHE CD2 C 5.043 -10.456 -4.591 1.00 . A A . 49 PHE CD2 1 1
17 16521 1 1 49 PHE CE1 C 3.869 -12.339 -2.964 1.00 . A A . 49 PHE CE1 1 1
17 16522 1 1 49 PHE CE2 C 5.466 -11.766 -4.640 1.00 . A A . 49 PHE CE2 1 1
17 16523 1 1 49 PHE CG C 4.030 -10.074 -3.731 1.00 . A A . 49 PHE CG 1 1
17 16524 1 1 49 PHE CZ C 4.878 -12.710 -3.825 1.00 . A A . 49 PHE CZ 1 1
17 16525 1 1 49 PHE H H 1.782 -6.447 -3.601 1.00 . A A . 49 PHE H 1 1
17 16526 1 1 49 PHE HA H 1.620 -9.342 -3.120 1.00 . A A . 49 PHE HA 1 1
17 16527 1 1 49 PHE HB2 H 3.537 -8.292 -4.708 1.00 . A A . 49 PHE HB2 1 1
17 16528 1 1 49 PHE HB3 H 4.309 -8.079 -3.145 1.00 . A A . 49 PHE HB3 1 1
17 16529 1 1 49 PHE HD1 H 2.659 -10.738 -2.245 1.00 . A A . 49 PHE HD1 1 1
17 16530 1 1 49 PHE HD2 H 5.505 -9.716 -5.227 1.00 . A A . 49 PHE HD2 1 1
17 16531 1 1 49 PHE HE1 H 3.406 -13.075 -2.323 1.00 . A A . 49 PHE HE1 1 1
17 16532 1 1 49 PHE HE2 H 6.260 -12.053 -5.315 1.00 . A A . 49 PHE HE2 1 1
17 16533 1 1 49 PHE HZ H 5.208 -13.737 -3.860 1.00 . A A . 49 PHE HZ 1 1
17 16534 1 1 49 PHE N N 1.512 -7.378 -3.751 1.00 . A A . 49 PHE N 1 1
17 16535 1 1 49 PHE O O 2.563 -6.901 -1.228 1.00 . A A . 49 PHE O 1 1
17 16536 1 1 50 ASP C C 4.035 -9.349 0.999 1.00 . A A . 50 ASP C 1 1
17 16537 1 1 50 ASP CA C 2.631 -8.836 0.702 1.00 . A A . 50 ASP CA 1 1
17 16538 1 1 50 ASP CB C 1.608 -9.494 1.625 1.00 . A A . 50 ASP CB 1 1
17 16539 1 1 50 ASP CG C 1.725 -8.983 3.044 1.00 . A A . 50 ASP CG 1 1
17 16540 1 1 50 ASP H H 2.023 -9.965 -0.999 1.00 . A A . 50 ASP H 1 1
17 16541 1 1 50 ASP HA H 2.617 -7.768 0.870 1.00 . A A . 50 ASP HA 1 1
17 16542 1 1 50 ASP HB2 H 0.613 -9.280 1.265 1.00 . A A . 50 ASP HB2 1 1
17 16543 1 1 50 ASP HB3 H 1.765 -10.563 1.629 1.00 . A A . 50 ASP HB3 1 1
17 16544 1 1 50 ASP N N 2.307 -9.063 -0.698 1.00 . A A . 50 ASP N 1 1
17 16545 1 1 50 ASP O O 4.266 -10.550 1.114 1.00 . A A . 50 ASP O 1 1
17 16546 1 1 50 ASP OD1 O 1.551 -7.758 3.245 1.00 . A A . 50 ASP OD1 1 1
17 16547 1 1 50 ASP OD2 O 1.989 -9.792 3.959 1.00 . A A . 50 ASP OD2 1 1
17 16548 1 1 51 VAL C C 6.870 -8.542 2.670 1.00 . A A . 51 VAL C 1 1
17 16549 1 1 51 VAL CA C 6.376 -8.778 1.246 1.00 . A A . 51 VAL CA 1 1
17 16550 1 1 51 VAL CB C 7.243 -7.986 0.238 1.00 . A A . 51 VAL CB 1 1
17 16551 1 1 51 VAL CG1 C 7.023 -6.491 0.399 1.00 . A A . 51 VAL CG1 1 1
17 16552 1 1 51 VAL CG2 C 8.717 -8.331 0.388 1.00 . A A . 51 VAL CG2 1 1
17 16553 1 1 51 VAL H H 4.719 -7.481 1.119 1.00 . A A . 51 VAL H 1 1
17 16554 1 1 51 VAL HA H 6.472 -9.830 1.016 1.00 . A A . 51 VAL HA 1 1
17 16555 1 1 51 VAL HB H 6.934 -8.261 -0.760 1.00 . A A . 51 VAL HB 1 1
17 16556 1 1 51 VAL HG11 H 5.988 -6.257 0.201 1.00 . A A . 51 VAL HG11 1 1
17 16557 1 1 51 VAL HG12 H 7.652 -5.958 -0.298 1.00 . A A . 51 VAL HG12 1 1
17 16558 1 1 51 VAL HG13 H 7.273 -6.197 1.407 1.00 . A A . 51 VAL HG13 1 1
17 16559 1 1 51 VAL HG21 H 9.289 -7.798 -0.358 1.00 . A A . 51 VAL HG21 1 1
17 16560 1 1 51 VAL HG22 H 8.852 -9.393 0.256 1.00 . A A . 51 VAL HG22 1 1
17 16561 1 1 51 VAL HG23 H 9.055 -8.044 1.373 1.00 . A A . 51 VAL HG23 1 1
17 16562 1 1 51 VAL N N 4.974 -8.425 1.112 1.00 . A A . 51 VAL N 1 1
17 16563 1 1 51 VAL O O 6.490 -7.566 3.323 1.00 . A A . 51 VAL O 1 1
17 16564 1 1 52 GLU C C 9.741 -9.698 4.450 1.00 . A A . 52 GLU C 1 1
17 16565 1 1 52 GLU CA C 8.249 -9.379 4.488 1.00 . A A . 52 GLU CA 1 1
17 16566 1 1 52 GLU CB C 7.523 -10.363 5.409 1.00 . A A . 52 GLU CB 1 1
17 16567 1 1 52 GLU CD C 5.294 -11.262 6.198 1.00 . A A . 52 GLU CD 1 1
17 16568 1 1 52 GLU CG C 6.011 -10.201 5.394 1.00 . A A . 52 GLU CG 1 1
17 16569 1 1 52 GLU H H 7.937 -10.225 2.583 1.00 . A A . 52 GLU H 1 1
17 16570 1 1 52 GLU HA H 8.108 -8.374 4.855 1.00 . A A . 52 GLU HA 1 1
17 16571 1 1 52 GLU HB2 H 7.759 -11.370 5.099 1.00 . A A . 52 GLU HB2 1 1
17 16572 1 1 52 GLU HB3 H 7.870 -10.216 6.422 1.00 . A A . 52 GLU HB3 1 1
17 16573 1 1 52 GLU HG2 H 5.762 -9.235 5.805 1.00 . A A . 52 GLU HG2 1 1
17 16574 1 1 52 GLU HG3 H 5.667 -10.252 4.370 1.00 . A A . 52 GLU HG3 1 1
17 16575 1 1 52 GLU N N 7.693 -9.458 3.150 1.00 . A A . 52 GLU N 1 1
17 16576 1 1 52 GLU O O 10.223 -10.341 3.517 1.00 . A A . 52 GLU O 1 1
17 16577 1 1 52 GLU OE1 O 5.217 -12.419 5.733 1.00 . A A . 52 GLU OE1 1 1
17 16578 1 1 52 GLU OE2 O 4.775 -10.936 7.285 1.00 . A A . 52 GLU OE2 1 1
17 16579 1 1 53 GLU C C 12.065 -10.752 6.477 1.00 . A A . 53 GLU C 1 1
17 16580 1 1 53 GLU CA C 11.891 -9.562 5.545 1.00 . A A . 53 GLU CA 1 1
17 16581 1 1 53 GLU CB C 12.688 -8.352 6.042 1.00 . A A . 53 GLU CB 1 1
17 16582 1 1 53 GLU CD C 13.339 -5.942 5.647 1.00 . A A . 53 GLU CD 1 1
17 16583 1 1 53 GLU CG C 12.549 -7.132 5.144 1.00 . A A . 53 GLU CG 1 1
17 16584 1 1 53 GLU H H 10.055 -8.681 6.142 1.00 . A A . 53 GLU H 1 1
17 16585 1 1 53 GLU HA H 12.239 -9.838 4.559 1.00 . A A . 53 GLU HA 1 1
17 16586 1 1 53 GLU HB2 H 12.341 -8.086 7.030 1.00 . A A . 53 GLU HB2 1 1
17 16587 1 1 53 GLU HB3 H 13.732 -8.617 6.095 1.00 . A A . 53 GLU HB3 1 1
17 16588 1 1 53 GLU HG2 H 12.900 -7.387 4.155 1.00 . A A . 53 GLU HG2 1 1
17 16589 1 1 53 GLU HG3 H 11.506 -6.857 5.095 1.00 . A A . 53 GLU HG3 1 1
17 16590 1 1 53 GLU N N 10.476 -9.241 5.445 1.00 . A A . 53 GLU N 1 1
17 16591 1 1 53 GLU O O 11.842 -10.647 7.681 1.00 . A A . 53 GLU O 1 1
17 16592 1 1 53 GLU OE1 O 13.109 -5.517 6.796 1.00 . A A . 53 GLU OE1 1 1
17 16593 1 1 53 GLU OE2 O 14.200 -5.428 4.902 1.00 . A A . 53 GLU OE2 1 1
17 16594 1 1 54 GLY C C 13.866 -13.481 7.142 1.00 . A A . 54 GLY C 1 1
17 16595 1 1 54 GLY CA C 12.474 -13.116 6.677 1.00 . A A . 54 GLY CA 1 1
17 16596 1 1 54 GLY H H 12.712 -11.897 4.971 1.00 . A A . 54 GLY H 1 1
17 16597 1 1 54 GLY HA2 H 11.835 -13.004 7.542 1.00 . A A . 54 GLY HA2 1 1
17 16598 1 1 54 GLY HA3 H 12.089 -13.919 6.065 1.00 . A A . 54 GLY HA3 1 1
17 16599 1 1 54 GLY N N 12.439 -11.890 5.912 1.00 . A A . 54 GLY N 1 1
17 16600 1 1 54 GLY O O 14.696 -12.611 7.412 1.00 . A A . 54 GLY O 1 1
17 16601 1 1 55 GLN C C 16.492 -15.019 6.678 1.00 . A A . 55 GLN C 1 1
17 16602 1 1 55 GLN CA C 15.394 -15.288 7.704 1.00 . A A . 55 GLN CA 1 1
17 16603 1 1 55 GLN CB C 15.273 -16.785 7.985 1.00 . A A . 55 GLN CB 1 1
17 16604 1 1 55 GLN CD C 13.783 -18.565 8.988 1.00 . A A . 55 GLN CD 1 1
17 16605 1 1 55 GLN CG C 14.207 -17.111 9.018 1.00 . A A . 55 GLN CG 1 1
17 16606 1 1 55 GLN H H 13.420 -15.419 6.967 1.00 . A A . 55 GLN H 1 1
17 16607 1 1 55 GLN HA H 15.641 -14.777 8.622 1.00 . A A . 55 GLN HA 1 1
17 16608 1 1 55 GLN HB2 H 15.025 -17.296 7.066 1.00 . A A . 55 GLN HB2 1 1
17 16609 1 1 55 GLN HB3 H 16.222 -17.151 8.348 1.00 . A A . 55 GLN HB3 1 1
17 16610 1 1 55 GLN HE21 H 12.372 -18.132 7.659 1.00 . A A . 55 GLN HE21 1 1
17 16611 1 1 55 GLN HE22 H 12.459 -19.795 8.152 1.00 . A A . 55 GLN HE22 1 1
17 16612 1 1 55 GLN HG2 H 14.596 -16.887 9.999 1.00 . A A . 55 GLN HG2 1 1
17 16613 1 1 55 GLN HG3 H 13.341 -16.496 8.826 1.00 . A A . 55 GLN HG3 1 1
17 16614 1 1 55 GLN N N 14.117 -14.778 7.234 1.00 . A A . 55 GLN N 1 1
17 16615 1 1 55 GLN NE2 N 12.775 -18.862 8.185 1.00 . A A . 55 GLN NE2 1 1
17 16616 1 1 55 GLN O O 16.644 -15.767 5.709 1.00 . A A . 55 GLN O 1 1
17 16617 1 1 55 GLN OE1 O 14.353 -19.410 9.676 1.00 . A A . 55 GLN OE1 1 1
17 16618 1 1 56 ARG C C 17.866 -12.895 4.715 1.00 . A A . 56 ARG C 1 1
17 16619 1 1 56 ARG CA C 18.336 -13.498 6.043 1.00 . A A . 56 ARG CA 1 1
17 16620 1 1 56 ARG CB C 19.306 -14.663 5.796 1.00 . A A . 56 ARG CB 1 1
17 16621 1 1 56 ARG CD C 21.488 -15.443 4.809 1.00 . A A . 56 ARG CD 1 1
17 16622 1 1 56 ARG CG C 20.542 -14.269 5.006 1.00 . A A . 56 ARG CG 1 1
17 16623 1 1 56 ARG CZ C 23.318 -15.942 6.397 1.00 . A A . 56 ARG CZ 1 1
17 16624 1 1 56 ARG H H 16.949 -13.327 7.630 1.00 . A A . 56 ARG H 1 1
17 16625 1 1 56 ARG HA H 18.864 -12.728 6.586 1.00 . A A . 56 ARG HA 1 1
17 16626 1 1 56 ARG HB2 H 19.626 -15.057 6.749 1.00 . A A . 56 ARG HB2 1 1
17 16627 1 1 56 ARG HB3 H 18.789 -15.439 5.251 1.00 . A A . 56 ARG HB3 1 1
17 16628 1 1 56 ARG HD2 H 20.952 -16.241 4.316 1.00 . A A . 56 ARG HD2 1 1
17 16629 1 1 56 ARG HD3 H 22.310 -15.125 4.183 1.00 . A A . 56 ARG HD3 1 1
17 16630 1 1 56 ARG HE H 21.371 -16.310 6.727 1.00 . A A . 56 ARG HE 1 1
17 16631 1 1 56 ARG HG2 H 20.235 -13.902 4.038 1.00 . A A . 56 ARG HG2 1 1
17 16632 1 1 56 ARG HG3 H 21.060 -13.486 5.541 1.00 . A A . 56 ARG HG3 1 1
17 16633 1 1 56 ARG HH11 H 23.925 -15.139 4.637 1.00 . A A . 56 ARG HH11 1 1
17 16634 1 1 56 ARG HH12 H 25.195 -15.470 5.783 1.00 . A A . 56 ARG HH12 1 1
17 16635 1 1 56 ARG HH21 H 23.041 -16.749 8.244 1.00 . A A . 56 ARG HH21 1 1
17 16636 1 1 56 ARG HH22 H 24.691 -16.405 7.814 1.00 . A A . 56 ARG HH22 1 1
17 16637 1 1 56 ARG N N 17.206 -13.909 6.884 1.00 . A A . 56 ARG N 1 1
17 16638 1 1 56 ARG NE N 22.022 -15.946 6.078 1.00 . A A . 56 ARG NE 1 1
17 16639 1 1 56 ARG NH1 N 24.216 -15.484 5.537 1.00 . A A . 56 ARG NH1 1 1
17 16640 1 1 56 ARG NH2 N 23.718 -16.400 7.578 1.00 . A A . 56 ARG NH2 1 1
17 16641 1 1 56 ARG O O 18.396 -11.875 4.271 1.00 . A A . 56 ARG O 1 1
17 16642 1 1 57 GLY C C 14.960 -12.546 2.858 1.00 . A A . 57 GLY C 1 1
17 16643 1 1 57 GLY CA C 16.395 -13.034 2.808 1.00 . A A . 57 GLY CA 1 1
17 16644 1 1 57 GLY H H 16.461 -14.302 4.504 1.00 . A A . 57 GLY H 1 1
17 16645 1 1 57 GLY HA2 H 17.027 -12.223 2.482 1.00 . A A . 57 GLY HA2 1 1
17 16646 1 1 57 GLY HA3 H 16.463 -13.839 2.089 1.00 . A A . 57 GLY HA3 1 1
17 16647 1 1 57 GLY N N 16.873 -13.512 4.091 1.00 . A A . 57 GLY N 1 1
17 16648 1 1 57 GLY O O 14.174 -12.998 3.694 1.00 . A A . 57 GLY O 1 1
17 16649 1 1 58 PRO C C 12.273 -12.138 1.284 1.00 . A A . 58 PRO C 1 1
17 16650 1 1 58 PRO CA C 13.218 -11.099 1.880 1.00 . A A . 58 PRO CA 1 1
17 16651 1 1 58 PRO CB C 13.330 -9.885 0.943 1.00 . A A . 58 PRO CB 1 1
17 16652 1 1 58 PRO CD C 15.475 -10.947 1.006 1.00 . A A . 58 PRO CD 1 1
17 16653 1 1 58 PRO CG C 14.793 -9.628 0.783 1.00 . A A . 58 PRO CG 1 1
17 16654 1 1 58 PRO HA H 12.843 -10.784 2.842 1.00 . A A . 58 PRO HA 1 1
17 16655 1 1 58 PRO HB2 H 12.866 -10.119 -0.004 1.00 . A A . 58 PRO HB2 1 1
17 16656 1 1 58 PRO HB3 H 12.829 -9.039 1.391 1.00 . A A . 58 PRO HB3 1 1
17 16657 1 1 58 PRO HD2 H 15.525 -11.509 0.084 1.00 . A A . 58 PRO HD2 1 1
17 16658 1 1 58 PRO HD3 H 16.461 -10.802 1.420 1.00 . A A . 58 PRO HD3 1 1
17 16659 1 1 58 PRO HG2 H 14.996 -9.266 -0.214 1.00 . A A . 58 PRO HG2 1 1
17 16660 1 1 58 PRO HG3 H 15.122 -8.908 1.518 1.00 . A A . 58 PRO HG3 1 1
17 16661 1 1 58 PRO N N 14.589 -11.604 1.976 1.00 . A A . 58 PRO N 1 1
17 16662 1 1 58 PRO O O 12.540 -12.696 0.220 1.00 . A A . 58 PRO O 1 1
17 16663 1 1 59 GLN C C 8.850 -12.738 1.291 1.00 . A A . 59 GLN C 1 1
17 16664 1 1 59 GLN CA C 10.202 -13.387 1.545 1.00 . A A . 59 GLN CA 1 1
17 16665 1 1 59 GLN CB C 10.076 -14.477 2.614 1.00 . A A . 59 GLN CB 1 1
17 16666 1 1 59 GLN CD C 9.510 -15.048 5.017 1.00 . A A . 59 GLN CD 1 1
17 16667 1 1 59 GLN CG C 9.518 -13.981 3.940 1.00 . A A . 59 GLN CG 1 1
17 16668 1 1 59 GLN H H 10.968 -11.840 2.765 1.00 . A A . 59 GLN H 1 1
17 16669 1 1 59 GLN HA H 10.558 -13.827 0.626 1.00 . A A . 59 GLN HA 1 1
17 16670 1 1 59 GLN HB2 H 9.424 -15.253 2.244 1.00 . A A . 59 GLN HB2 1 1
17 16671 1 1 59 GLN HB3 H 11.054 -14.898 2.797 1.00 . A A . 59 GLN HB3 1 1
17 16672 1 1 59 GLN HE21 H 9.677 -13.654 6.415 1.00 . A A . 59 GLN HE21 1 1
17 16673 1 1 59 GLN HE22 H 9.602 -15.285 6.991 1.00 . A A . 59 GLN HE22 1 1
17 16674 1 1 59 GLN HG2 H 10.122 -13.155 4.283 1.00 . A A . 59 GLN HG2 1 1
17 16675 1 1 59 GLN HG3 H 8.503 -13.641 3.784 1.00 . A A . 59 GLN HG3 1 1
17 16676 1 1 59 GLN N N 11.164 -12.379 1.966 1.00 . A A . 59 GLN N 1 1
17 16677 1 1 59 GLN NE2 N 9.607 -14.619 6.263 1.00 . A A . 59 GLN NE2 1 1
17 16678 1 1 59 GLN O O 8.456 -11.816 2.000 1.00 . A A . 59 GLN O 1 1
17 16679 1 1 59 GLN OE1 O 9.415 -16.245 4.733 1.00 . A A . 59 GLN OE1 1 1
17 16680 1 1 60 ALA C C 5.731 -13.628 -0.069 1.00 . A A . 60 ALA C 1 1
17 16681 1 1 60 ALA CA C 6.857 -12.600 -0.046 1.00 . A A . 60 ALA CA 1 1
17 16682 1 1 60 ALA CB C 6.949 -11.870 -1.373 1.00 . A A . 60 ALA CB 1 1
17 16683 1 1 60 ALA H H 8.493 -13.932 -0.272 1.00 . A A . 60 ALA H 1 1
17 16684 1 1 60 ALA HA H 6.636 -11.868 0.716 1.00 . A A . 60 ALA HA 1 1
17 16685 1 1 60 ALA HB1 H 6.007 -11.384 -1.582 1.00 . A A . 60 ALA HB1 1 1
17 16686 1 1 60 ALA HB2 H 7.172 -12.577 -2.158 1.00 . A A . 60 ALA HB2 1 1
17 16687 1 1 60 ALA HB3 H 7.732 -11.128 -1.322 1.00 . A A . 60 ALA HB3 1 1
17 16688 1 1 60 ALA N N 8.142 -13.196 0.278 1.00 . A A . 60 ALA N 1 1
17 16689 1 1 60 ALA O O 5.930 -14.785 -0.452 1.00 . A A . 60 ALA O 1 1
17 16690 1 1 61 ALA C C 2.156 -13.172 -0.094 1.00 . A A . 61 ALA C 1 1
17 16691 1 1 61 ALA CA C 3.350 -14.011 0.353 1.00 . A A . 61 ALA CA 1 1
17 16692 1 1 61 ALA CB C 3.104 -14.600 1.735 1.00 . A A . 61 ALA CB 1 1
17 16693 1 1 61 ALA H H 4.476 -12.252 0.660 1.00 . A A . 61 ALA H 1 1
17 16694 1 1 61 ALA HA H 3.497 -14.821 -0.347 1.00 . A A . 61 ALA HA 1 1
17 16695 1 1 61 ALA HB1 H 2.227 -15.229 1.707 1.00 . A A . 61 ALA HB1 1 1
17 16696 1 1 61 ALA HB2 H 2.951 -13.803 2.446 1.00 . A A . 61 ALA HB2 1 1
17 16697 1 1 61 ALA HB3 H 3.959 -15.189 2.033 1.00 . A A . 61 ALA HB3 1 1
17 16698 1 1 61 ALA N N 4.550 -13.186 0.350 1.00 . A A . 61 ALA N 1 1
17 16699 1 1 61 ALA O O 2.272 -11.955 -0.201 1.00 . A A . 61 ALA O 1 1
17 16700 1 1 62 ASN C C 0.045 -12.434 -2.148 1.00 . A A . 62 ASN C 1 1
17 16701 1 1 62 ASN CA C -0.191 -13.131 -0.825 1.00 . A A . 62 ASN CA 1 1
17 16702 1 1 62 ASN CB C -0.681 -12.076 0.160 1.00 . A A . 62 ASN CB 1 1
17 16703 1 1 62 ASN CG C -1.071 -12.625 1.502 1.00 . A A . 62 ASN CG 1 1
17 16704 1 1 62 ASN H H 0.982 -14.792 -0.208 1.00 . A A . 62 ASN H 1 1
17 16705 1 1 62 ASN HA H -0.965 -13.874 -0.957 1.00 . A A . 62 ASN HA 1 1
17 16706 1 1 62 ASN HB2 H 0.103 -11.349 0.312 1.00 . A A . 62 ASN HB2 1 1
17 16707 1 1 62 ASN HB3 H -1.541 -11.578 -0.266 1.00 . A A . 62 ASN HB3 1 1
17 16708 1 1 62 ASN HD21 H -0.375 -10.977 2.316 1.00 . A A . 62 ASN HD21 1 1
17 16709 1 1 62 ASN HD22 H -1.046 -12.135 3.425 1.00 . A A . 62 ASN HD22 1 1
17 16710 1 1 62 ASN N N 1.020 -13.819 -0.349 1.00 . A A . 62 ASN N 1 1
17 16711 1 1 62 ASN ND2 N -0.802 -11.838 2.517 1.00 . A A . 62 ASN ND2 1 1
17 16712 1 1 62 ASN O O 0.520 -11.291 -2.178 1.00 . A A . 62 ASN O 1 1
17 16713 1 1 62 ASN OD1 O -1.592 -13.733 1.623 1.00 . A A . 62 ASN OD1 1 1
17 16714 1 1 63 VAL C C -1.605 -12.052 -4.989 1.00 . A A . 63 VAL C 1 1
17 16715 1 1 63 VAL CA C -0.210 -12.451 -4.527 1.00 . A A . 63 VAL CA 1 1
17 16716 1 1 63 VAL CB C 0.434 -13.345 -5.610 1.00 . A A . 63 VAL CB 1 1
17 16717 1 1 63 VAL CG1 C 0.504 -12.611 -6.938 1.00 . A A . 63 VAL CG1 1 1
17 16718 1 1 63 VAL CG2 C 1.817 -13.811 -5.193 1.00 . A A . 63 VAL CG2 1 1
17 16719 1 1 63 VAL H H -0.533 -14.045 -3.179 1.00 . A A . 63 VAL H 1 1
17 16720 1 1 63 VAL HA H 0.389 -11.561 -4.403 1.00 . A A . 63 VAL HA 1 1
17 16721 1 1 63 VAL HB H -0.190 -14.215 -5.740 1.00 . A A . 63 VAL HB 1 1
17 16722 1 1 63 VAL HG11 H 0.930 -13.262 -7.686 1.00 . A A . 63 VAL HG11 1 1
17 16723 1 1 63 VAL HG12 H 1.122 -11.733 -6.832 1.00 . A A . 63 VAL HG12 1 1
17 16724 1 1 63 VAL HG13 H -0.489 -12.319 -7.240 1.00 . A A . 63 VAL HG13 1 1
17 16725 1 1 63 VAL HG21 H 2.442 -12.952 -4.994 1.00 . A A . 63 VAL HG21 1 1
17 16726 1 1 63 VAL HG22 H 2.253 -14.397 -5.990 1.00 . A A . 63 VAL HG22 1 1
17 16727 1 1 63 VAL HG23 H 1.740 -14.414 -4.301 1.00 . A A . 63 VAL HG23 1 1
17 16728 1 1 63 VAL N N -0.271 -13.101 -3.238 1.00 . A A . 63 VAL N 1 1
17 16729 1 1 63 VAL O O -2.458 -12.908 -5.226 1.00 . A A . 63 VAL O 1 1
17 16730 1 1 64 GLN C C -2.908 -9.775 -7.048 1.00 . A A . 64 GLN C 1 1
17 16731 1 1 64 GLN CA C -3.093 -10.245 -5.608 1.00 . A A . 64 GLN CA 1 1
17 16732 1 1 64 GLN CB C -3.569 -9.091 -4.724 1.00 . A A . 64 GLN CB 1 1
17 16733 1 1 64 GLN CD C -5.302 -7.300 -4.315 1.00 . A A . 64 GLN CD 1 1
17 16734 1 1 64 GLN CG C -4.950 -8.565 -5.077 1.00 . A A . 64 GLN CG 1 1
17 16735 1 1 64 GLN H H -1.120 -10.121 -4.858 1.00 . A A . 64 GLN H 1 1
17 16736 1 1 64 GLN HA H -3.818 -11.045 -5.582 1.00 . A A . 64 GLN HA 1 1
17 16737 1 1 64 GLN HB2 H -3.589 -9.426 -3.698 1.00 . A A . 64 GLN HB2 1 1
17 16738 1 1 64 GLN HB3 H -2.866 -8.279 -4.811 1.00 . A A . 64 GLN HB3 1 1
17 16739 1 1 64 GLN HE21 H -7.223 -7.811 -4.306 1.00 . A A . 64 GLN HE21 1 1
17 16740 1 1 64 GLN HE22 H -6.836 -6.301 -3.536 1.00 . A A . 64 GLN HE22 1 1
17 16741 1 1 64 GLN HG2 H -4.980 -8.350 -6.135 1.00 . A A . 64 GLN HG2 1 1
17 16742 1 1 64 GLN HG3 H -5.682 -9.324 -4.844 1.00 . A A . 64 GLN HG3 1 1
17 16743 1 1 64 GLN N N -1.830 -10.757 -5.108 1.00 . A A . 64 GLN N 1 1
17 16744 1 1 64 GLN NE2 N -6.578 -7.121 -4.022 1.00 . A A . 64 GLN NE2 1 1
17 16745 1 1 64 GLN O O -2.049 -8.938 -7.328 1.00 . A A . 64 GLN O 1 1
17 16746 1 1 64 GLN OE1 O -4.431 -6.497 -3.985 1.00 . A A . 64 GLN OE1 1 1
17 16747 1 1 65 LYS C C -3.955 -8.585 -9.699 1.00 . A A . 65 LYS C 1 1
17 16748 1 1 65 LYS CA C -3.571 -10.023 -9.369 1.00 . A A . 65 LYS CA 1 1
17 16749 1 1 65 LYS CB C -4.430 -10.994 -10.180 1.00 . A A . 65 LYS CB 1 1
17 16750 1 1 65 LYS CD C -2.868 -10.824 -12.127 1.00 . A A . 65 LYS CD 1 1
17 16751 1 1 65 LYS CE C -2.742 -10.799 -13.642 1.00 . A A . 65 LYS CE 1 1
17 16752 1 1 65 LYS CG C -4.317 -10.802 -11.682 1.00 . A A . 65 LYS CG 1 1
17 16753 1 1 65 LYS H H -4.430 -10.910 -7.660 1.00 . A A . 65 LYS H 1 1
17 16754 1 1 65 LYS HA H -2.536 -10.174 -9.632 1.00 . A A . 65 LYS HA 1 1
17 16755 1 1 65 LYS HB2 H -4.130 -12.004 -9.945 1.00 . A A . 65 LYS HB2 1 1
17 16756 1 1 65 LYS HB3 H -5.465 -10.861 -9.899 1.00 . A A . 65 LYS HB3 1 1
17 16757 1 1 65 LYS HD2 H -2.367 -9.956 -11.723 1.00 . A A . 65 LYS HD2 1 1
17 16758 1 1 65 LYS HD3 H -2.403 -11.720 -11.744 1.00 . A A . 65 LYS HD3 1 1
17 16759 1 1 65 LYS HE2 H -1.696 -10.847 -13.903 1.00 . A A . 65 LYS HE2 1 1
17 16760 1 1 65 LYS HE3 H -3.250 -11.664 -14.042 1.00 . A A . 65 LYS HE3 1 1
17 16761 1 1 65 LYS HG2 H -4.849 -11.598 -12.180 1.00 . A A . 65 LYS HG2 1 1
17 16762 1 1 65 LYS HG3 H -4.752 -9.850 -11.950 1.00 . A A . 65 LYS HG3 1 1
17 16763 1 1 65 LYS HZ1 H -4.363 -9.556 -14.097 1.00 . A A . 65 LYS HZ1 1 1
17 16764 1 1 65 LYS HZ2 H -3.133 -9.546 -15.268 1.00 . A A . 65 LYS HZ2 1 1
17 16765 1 1 65 LYS HZ3 H -2.918 -8.715 -13.807 1.00 . A A . 65 LYS HZ3 1 1
17 16766 1 1 65 LYS N N -3.714 -10.305 -7.952 1.00 . A A . 65 LYS N 1 1
17 16767 1 1 65 LYS NZ N -3.329 -9.570 -14.245 1.00 . A A . 65 LYS NZ 1 1
17 16768 1 1 65 LYS O O -5.020 -8.107 -9.312 1.00 . A A . 65 LYS O 1 1
17 16769 1 1 66 ALA C C -3.744 -6.721 -12.391 1.00 . A A . 66 ALA C 1 1
17 16770 1 1 66 ALA CA C -3.350 -6.582 -10.928 1.00 . A A . 66 ALA CA 1 1
17 16771 1 1 66 ALA CB C -2.151 -5.657 -10.782 1.00 . A A . 66 ALA CB 1 1
17 16772 1 1 66 ALA H H -2.172 -8.279 -10.539 1.00 . A A . 66 ALA H 1 1
17 16773 1 1 66 ALA HA H -4.178 -6.163 -10.374 1.00 . A A . 66 ALA HA 1 1
17 16774 1 1 66 ALA HB1 H -1.323 -6.045 -11.360 1.00 . A A . 66 ALA HB1 1 1
17 16775 1 1 66 ALA HB2 H -1.867 -5.598 -9.743 1.00 . A A . 66 ALA HB2 1 1
17 16776 1 1 66 ALA HB3 H -2.409 -4.672 -11.142 1.00 . A A . 66 ALA HB3 1 1
17 16777 1 1 66 ALA N N -3.058 -7.894 -10.387 1.00 . A A . 66 ALA N 1 1
17 16778 1 1 66 ALA O O -4.923 -6.482 -12.723 1.00 . A A . 66 ALA O 1 1
17 16779 1 1 66 ALA OXT O -2.885 -7.136 -13.195 1.00 . A A . 66 ALA OXT 1 1
18 16780 1 1 1 MET C C 2.430 -3.758 0.589 1.00 . A A . 1 MET C 1 1
18 16781 1 1 1 MET CA C 1.631 -4.764 1.409 1.00 . A A . 1 MET CA 1 1
18 16782 1 1 1 MET CB C 0.191 -4.820 0.886 1.00 . A A . 1 MET CB 1 1
18 16783 1 1 1 MET CE C -2.121 -6.777 3.775 1.00 . A A . 1 MET CE 1 1
18 16784 1 1 1 MET CG C -0.693 -5.846 1.587 1.00 . A A . 1 MET CG 1 1
18 16785 1 1 1 MET H1 H 2.644 -4.352 3.183 1.00 . A A . 1 MET H1 1 1
18 16786 1 1 1 MET H2 H 1.141 -5.105 3.403 1.00 . A A . 1 MET H2 1 1
18 16787 1 1 1 MET H3 H 1.213 -3.462 2.981 1.00 . A A . 1 MET H3 1 1
18 16788 1 1 1 MET HA H 2.086 -5.738 1.300 1.00 . A A . 1 MET HA 1 1
18 16789 1 1 1 MET HB2 H -0.259 -3.846 1.011 1.00 . A A . 1 MET HB2 1 1
18 16790 1 1 1 MET HB3 H 0.215 -5.060 -0.166 1.00 . A A . 1 MET HB3 1 1
18 16791 1 1 1 MET HE1 H -2.473 -6.630 4.785 1.00 . A A . 1 MET HE1 1 1
18 16792 1 1 1 MET HE2 H -1.533 -7.682 3.727 1.00 . A A . 1 MET HE2 1 1
18 16793 1 1 1 MET HE3 H -2.969 -6.862 3.111 1.00 . A A . 1 MET HE3 1 1
18 16794 1 1 1 MET HG2 H -1.609 -5.954 1.025 1.00 . A A . 1 MET HG2 1 1
18 16795 1 1 1 MET HG3 H -0.173 -6.793 1.608 1.00 . A A . 1 MET HG3 1 1
18 16796 1 1 1 MET N N 1.658 -4.396 2.842 1.00 . A A . 1 MET N 1 1
18 16797 1 1 1 MET O O 2.651 -2.630 1.023 1.00 . A A . 1 MET O 1 1
18 16798 1 1 1 MET SD S -1.110 -5.379 3.281 1.00 . A A . 1 MET SD 1 1
18 16799 1 1 2 GLU C C 3.174 -3.538 -2.933 1.00 . A A . 2 GLU C 1 1
18 16800 1 1 2 GLU CA C 3.616 -3.317 -1.493 1.00 . A A . 2 GLU CA 1 1
18 16801 1 1 2 GLU CB C 5.116 -3.593 -1.360 1.00 . A A . 2 GLU CB 1 1
18 16802 1 1 2 GLU CD C 5.914 -1.202 -1.554 1.00 . A A . 2 GLU CD 1 1
18 16803 1 1 2 GLU CG C 5.893 -2.459 -0.708 1.00 . A A . 2 GLU CG 1 1
18 16804 1 1 2 GLU H H 2.657 -5.094 -0.878 1.00 . A A . 2 GLU H 1 1
18 16805 1 1 2 GLU HA H 3.420 -2.291 -1.221 1.00 . A A . 2 GLU HA 1 1
18 16806 1 1 2 GLU HB2 H 5.253 -4.483 -0.764 1.00 . A A . 2 GLU HB2 1 1
18 16807 1 1 2 GLU HB3 H 5.528 -3.763 -2.343 1.00 . A A . 2 GLU HB3 1 1
18 16808 1 1 2 GLU HG2 H 5.434 -2.226 0.241 1.00 . A A . 2 GLU HG2 1 1
18 16809 1 1 2 GLU HG3 H 6.910 -2.783 -0.546 1.00 . A A . 2 GLU HG3 1 1
18 16810 1 1 2 GLU N N 2.858 -4.174 -0.594 1.00 . A A . 2 GLU N 1 1
18 16811 1 1 2 GLU O O 2.781 -4.646 -3.307 1.00 . A A . 2 GLU O 1 1
18 16812 1 1 2 GLU OE1 O 6.833 -1.057 -2.388 1.00 . A A . 2 GLU OE1 1 1
18 16813 1 1 2 GLU OE2 O 5.010 -0.356 -1.393 1.00 . A A . 2 GLU OE2 1 1
18 16814 1 1 3 GLN C C 4.130 -2.607 -5.990 1.00 . A A . 3 GLN C 1 1
18 16815 1 1 3 GLN CA C 2.869 -2.562 -5.136 1.00 . A A . 3 GLN CA 1 1
18 16816 1 1 3 GLN CB C 2.002 -1.358 -5.523 1.00 . A A . 3 GLN CB 1 1
18 16817 1 1 3 GLN CD C 0.776 -2.590 -7.366 1.00 . A A . 3 GLN CD 1 1
18 16818 1 1 3 GLN CG C 1.564 -1.353 -6.983 1.00 . A A . 3 GLN CG 1 1
18 16819 1 1 3 GLN H H 3.539 -1.625 -3.364 1.00 . A A . 3 GLN H 1 1
18 16820 1 1 3 GLN HA H 2.306 -3.471 -5.287 1.00 . A A . 3 GLN HA 1 1
18 16821 1 1 3 GLN HB2 H 1.117 -1.354 -4.904 1.00 . A A . 3 GLN HB2 1 1
18 16822 1 1 3 GLN HB3 H 2.563 -0.453 -5.335 1.00 . A A . 3 GLN HB3 1 1
18 16823 1 1 3 GLN HE21 H 1.386 -2.434 -9.247 1.00 . A A . 3 GLN HE21 1 1
18 16824 1 1 3 GLN HE22 H 0.339 -3.762 -8.903 1.00 . A A . 3 GLN HE22 1 1
18 16825 1 1 3 GLN HG2 H 0.946 -0.486 -7.157 1.00 . A A . 3 GLN HG2 1 1
18 16826 1 1 3 GLN HG3 H 2.445 -1.297 -7.607 1.00 . A A . 3 GLN HG3 1 1
18 16827 1 1 3 GLN N N 3.233 -2.483 -3.730 1.00 . A A . 3 GLN N 1 1
18 16828 1 1 3 GLN NE2 N 0.842 -2.967 -8.632 1.00 . A A . 3 GLN NE2 1 1
18 16829 1 1 3 GLN O O 4.913 -1.657 -5.999 1.00 . A A . 3 GLN O 1 1
18 16830 1 1 3 GLN OE1 O 0.106 -3.193 -6.534 1.00 . A A . 3 GLN OE1 1 1
18 16831 1 1 4 GLY C C 5.336 -4.589 -8.786 1.00 . A A . 4 GLY C 1 1
18 16832 1 1 4 GLY CA C 5.544 -3.871 -7.471 1.00 . A A . 4 GLY CA 1 1
18 16833 1 1 4 GLY H H 3.625 -4.399 -6.739 1.00 . A A . 4 GLY H 1 1
18 16834 1 1 4 GLY HA2 H 5.962 -2.896 -7.672 1.00 . A A . 4 GLY HA2 1 1
18 16835 1 1 4 GLY HA3 H 6.247 -4.433 -6.874 1.00 . A A . 4 GLY HA3 1 1
18 16836 1 1 4 GLY N N 4.323 -3.703 -6.713 1.00 . A A . 4 GLY N 1 1
18 16837 1 1 4 GLY O O 4.205 -4.884 -9.175 1.00 . A A . 4 GLY O 1 1
18 16838 1 1 5 THR C C 7.126 -6.871 -10.690 1.00 . A A . 5 THR C 1 1
18 16839 1 1 5 THR CA C 6.395 -5.531 -10.756 1.00 . A A . 5 THR CA 1 1
18 16840 1 1 5 THR CB C 7.037 -4.640 -11.838 1.00 . A A . 5 THR CB 1 1
18 16841 1 1 5 THR CG2 C 6.902 -5.264 -13.219 1.00 . A A . 5 THR CG2 1 1
18 16842 1 1 5 THR H H 7.307 -4.621 -9.091 1.00 . A A . 5 THR H 1 1
18 16843 1 1 5 THR HA H 5.362 -5.703 -11.019 1.00 . A A . 5 THR HA 1 1
18 16844 1 1 5 THR HB H 8.087 -4.524 -11.613 1.00 . A A . 5 THR HB 1 1
18 16845 1 1 5 THR HG1 H 5.590 -3.392 -11.330 1.00 . A A . 5 THR HG1 1 1
18 16846 1 1 5 THR HG21 H 7.381 -4.630 -13.951 1.00 . A A . 5 THR HG21 1 1
18 16847 1 1 5 THR HG22 H 5.856 -5.369 -13.465 1.00 . A A . 5 THR HG22 1 1
18 16848 1 1 5 THR HG23 H 7.372 -6.237 -13.223 1.00 . A A . 5 THR HG23 1 1
18 16849 1 1 5 THR N N 6.435 -4.867 -9.468 1.00 . A A . 5 THR N 1 1
18 16850 1 1 5 THR O O 8.235 -6.957 -10.153 1.00 . A A . 5 THR O 1 1
18 16851 1 1 5 THR OG1 O 6.411 -3.347 -11.831 1.00 . A A . 5 THR OG1 1 1
18 16852 1 1 6 VAL C C 8.248 -9.289 -12.213 1.00 . A A . 6 VAL C 1 1
18 16853 1 1 6 VAL CA C 7.093 -9.240 -11.222 1.00 . A A . 6 VAL CA 1 1
18 16854 1 1 6 VAL CB C 6.065 -10.332 -11.591 1.00 . A A . 6 VAL CB 1 1
18 16855 1 1 6 VAL CG1 C 6.709 -11.710 -11.593 1.00 . A A . 6 VAL CG1 1 1
18 16856 1 1 6 VAL CG2 C 4.883 -10.304 -10.636 1.00 . A A . 6 VAL CG2 1 1
18 16857 1 1 6 VAL H H 5.599 -7.785 -11.599 1.00 . A A . 6 VAL H 1 1
18 16858 1 1 6 VAL HA H 7.472 -9.446 -10.231 1.00 . A A . 6 VAL HA 1 1
18 16859 1 1 6 VAL HB H 5.697 -10.129 -12.586 1.00 . A A . 6 VAL HB 1 1
18 16860 1 1 6 VAL HG11 H 7.513 -11.731 -12.313 1.00 . A A . 6 VAL HG11 1 1
18 16861 1 1 6 VAL HG12 H 5.970 -12.453 -11.857 1.00 . A A . 6 VAL HG12 1 1
18 16862 1 1 6 VAL HG13 H 7.101 -11.926 -10.610 1.00 . A A . 6 VAL HG13 1 1
18 16863 1 1 6 VAL HG21 H 4.405 -9.337 -10.682 1.00 . A A . 6 VAL HG21 1 1
18 16864 1 1 6 VAL HG22 H 5.230 -10.488 -9.630 1.00 . A A . 6 VAL HG22 1 1
18 16865 1 1 6 VAL HG23 H 4.174 -11.068 -10.918 1.00 . A A . 6 VAL HG23 1 1
18 16866 1 1 6 VAL N N 6.492 -7.913 -11.209 1.00 . A A . 6 VAL N 1 1
18 16867 1 1 6 VAL O O 8.081 -8.954 -13.386 1.00 . A A . 6 VAL O 1 1
18 16868 1 1 7 LYS C C 10.517 -11.145 -13.357 1.00 . A A . 7 LYS C 1 1
18 16869 1 1 7 LYS CA C 10.577 -9.827 -12.600 1.00 . A A . 7 LYS CA 1 1
18 16870 1 1 7 LYS CB C 11.870 -9.756 -11.782 1.00 . A A . 7 LYS CB 1 1
18 16871 1 1 7 LYS CD C 14.346 -10.222 -11.759 1.00 . A A . 7 LYS CD 1 1
18 16872 1 1 7 LYS CE C 14.714 -9.063 -10.849 1.00 . A A . 7 LYS CE 1 1
18 16873 1 1 7 LYS CG C 13.131 -9.915 -12.621 1.00 . A A . 7 LYS CG 1 1
18 16874 1 1 7 LYS H H 9.493 -9.930 -10.788 1.00 . A A . 7 LYS H 1 1
18 16875 1 1 7 LYS HA H 10.559 -9.013 -13.309 1.00 . A A . 7 LYS HA 1 1
18 16876 1 1 7 LYS HB2 H 11.913 -8.800 -11.282 1.00 . A A . 7 LYS HB2 1 1
18 16877 1 1 7 LYS HB3 H 11.854 -10.539 -11.040 1.00 . A A . 7 LYS HB3 1 1
18 16878 1 1 7 LYS HD2 H 14.131 -11.085 -11.147 1.00 . A A . 7 LYS HD2 1 1
18 16879 1 1 7 LYS HD3 H 15.185 -10.440 -12.406 1.00 . A A . 7 LYS HD3 1 1
18 16880 1 1 7 LYS HE2 H 13.835 -8.764 -10.298 1.00 . A A . 7 LYS HE2 1 1
18 16881 1 1 7 LYS HE3 H 15.475 -9.394 -10.159 1.00 . A A . 7 LYS HE3 1 1
18 16882 1 1 7 LYS HG2 H 12.984 -10.724 -13.320 1.00 . A A . 7 LYS HG2 1 1
18 16883 1 1 7 LYS HG3 H 13.307 -8.997 -13.164 1.00 . A A . 7 LYS HG3 1 1
18 16884 1 1 7 LYS HZ1 H 14.437 -7.339 -12.007 1.00 . A A . 7 LYS HZ1 1 1
18 16885 1 1 7 LYS HZ2 H 15.843 -8.213 -12.385 1.00 . A A . 7 LYS HZ2 1 1
18 16886 1 1 7 LYS HZ3 H 15.785 -7.278 -10.978 1.00 . A A . 7 LYS HZ3 1 1
18 16887 1 1 7 LYS N N 9.415 -9.699 -11.738 1.00 . A A . 7 LYS N 1 1
18 16888 1 1 7 LYS NZ N 15.227 -7.893 -11.608 1.00 . A A . 7 LYS NZ 1 1
18 16889 1 1 7 LYS O O 10.431 -11.158 -14.584 1.00 . A A . 7 LYS O 1 1
18 16890 1 1 8 TRP C C 10.595 -14.642 -12.097 1.00 . A A . 8 TRP C 1 1
18 16891 1 1 8 TRP CA C 10.520 -13.590 -13.199 1.00 . A A . 8 TRP CA 1 1
18 16892 1 1 8 TRP CB C 11.690 -13.763 -14.186 1.00 . A A . 8 TRP CB 1 1
18 16893 1 1 8 TRP CD1 C 10.591 -15.732 -15.422 1.00 . A A . 8 TRP CD1 1 1
18 16894 1 1 8 TRP CD2 C 12.824 -15.841 -15.316 1.00 . A A . 8 TRP CD2 1 1
18 16895 1 1 8 TRP CE2 C 12.353 -16.973 -16.004 1.00 . A A . 8 TRP CE2 1 1
18 16896 1 1 8 TRP CE3 C 14.204 -15.690 -15.136 1.00 . A A . 8 TRP CE3 1 1
18 16897 1 1 8 TRP CG C 11.681 -15.064 -14.939 1.00 . A A . 8 TRP CG 1 1
18 16898 1 1 8 TRP CH2 C 14.552 -17.774 -16.319 1.00 . A A . 8 TRP CH2 1 1
18 16899 1 1 8 TRP CZ2 C 13.209 -17.950 -16.508 1.00 . A A . 8 TRP CZ2 1 1
18 16900 1 1 8 TRP CZ3 C 15.052 -16.659 -15.639 1.00 . A A . 8 TRP CZ3 1 1
18 16901 1 1 8 TRP H H 10.585 -12.160 -11.624 1.00 . A A . 8 TRP H 1 1
18 16902 1 1 8 TRP HA H 9.585 -13.703 -13.730 1.00 . A A . 8 TRP HA 1 1
18 16903 1 1 8 TRP HB2 H 11.657 -12.964 -14.912 1.00 . A A . 8 TRP HB2 1 1
18 16904 1 1 8 TRP HB3 H 12.621 -13.700 -13.640 1.00 . A A . 8 TRP HB3 1 1
18 16905 1 1 8 TRP HD1 H 9.571 -15.399 -15.302 1.00 . A A . 8 TRP HD1 1 1
18 16906 1 1 8 TRP HE1 H 10.387 -17.549 -16.469 1.00 . A A . 8 TRP HE1 1 1
18 16907 1 1 8 TRP HE3 H 14.609 -14.836 -14.613 1.00 . A A . 8 TRP HE3 1 1
18 16908 1 1 8 TRP HH2 H 15.252 -18.506 -16.695 1.00 . A A . 8 TRP HH2 1 1
18 16909 1 1 8 TRP HZ2 H 12.840 -18.816 -17.035 1.00 . A A . 8 TRP HZ2 1 1
18 16910 1 1 8 TRP HZ3 H 16.120 -16.558 -15.510 1.00 . A A . 8 TRP HZ3 1 1
18 16911 1 1 8 TRP N N 10.546 -12.249 -12.607 1.00 . A A . 8 TRP N 1 1
18 16912 1 1 8 TRP NE1 N 10.988 -16.890 -16.047 1.00 . A A . 8 TRP NE1 1 1
18 16913 1 1 8 TRP O O 11.152 -14.385 -11.031 1.00 . A A . 8 TRP O 1 1
18 16914 1 1 9 PHE C C 10.842 -18.091 -11.952 1.00 . A A . 9 PHE C 1 1
18 16915 1 1 9 PHE CA C 10.067 -16.901 -11.379 1.00 . A A . 9 PHE CA 1 1
18 16916 1 1 9 PHE CB C 8.638 -17.314 -10.960 1.00 . A A . 9 PHE CB 1 1
18 16917 1 1 9 PHE CD1 C 7.279 -16.802 -13.022 1.00 . A A . 9 PHE CD1 1 1
18 16918 1 1 9 PHE CD2 C 7.324 -19.047 -12.221 1.00 . A A . 9 PHE CD2 1 1
18 16919 1 1 9 PHE CE1 C 6.445 -17.185 -14.054 1.00 . A A . 9 PHE CE1 1 1
18 16920 1 1 9 PHE CE2 C 6.491 -19.436 -13.251 1.00 . A A . 9 PHE CE2 1 1
18 16921 1 1 9 PHE CG C 7.731 -17.728 -12.094 1.00 . A A . 9 PHE CG 1 1
18 16922 1 1 9 PHE CZ C 6.051 -18.503 -14.169 1.00 . A A . 9 PHE CZ 1 1
18 16923 1 1 9 PHE H H 9.557 -15.948 -13.199 1.00 . A A . 9 PHE H 1 1
18 16924 1 1 9 PHE HA H 10.594 -16.537 -10.507 1.00 . A A . 9 PHE HA 1 1
18 16925 1 1 9 PHE HB2 H 8.703 -18.146 -10.278 1.00 . A A . 9 PHE HB2 1 1
18 16926 1 1 9 PHE HB3 H 8.173 -16.482 -10.451 1.00 . A A . 9 PHE HB3 1 1
18 16927 1 1 9 PHE HD1 H 7.587 -15.770 -12.935 1.00 . A A . 9 PHE HD1 1 1
18 16928 1 1 9 PHE HD2 H 7.669 -19.777 -11.503 1.00 . A A . 9 PHE HD2 1 1
18 16929 1 1 9 PHE HE1 H 6.100 -16.452 -14.770 1.00 . A A . 9 PHE HE1 1 1
18 16930 1 1 9 PHE HE2 H 6.184 -20.467 -13.339 1.00 . A A . 9 PHE HE2 1 1
18 16931 1 1 9 PHE HZ H 5.397 -18.803 -14.975 1.00 . A A . 9 PHE HZ 1 1
18 16932 1 1 9 PHE N N 10.018 -15.813 -12.345 1.00 . A A . 9 PHE N 1 1
18 16933 1 1 9 PHE O O 10.255 -19.052 -12.414 1.00 . A A . 9 PHE O 1 1
18 16934 1 1 10 ASN C C 12.742 -20.333 -12.615 1.00 . A A . 10 ASN C 1 1
18 16935 1 1 10 ASN CA C 13.084 -18.852 -12.576 1.00 . A A . 10 ASN CA 1 1
18 16936 1 1 10 ASN CB C 14.518 -18.679 -12.063 1.00 . A A . 10 ASN CB 1 1
18 16937 1 1 10 ASN CG C 14.810 -17.266 -11.597 1.00 . A A . 10 ASN CG 1 1
18 16938 1 1 10 ASN H H 12.499 -17.619 -10.941 1.00 . A A . 10 ASN H 1 1
18 16939 1 1 10 ASN HA H 13.014 -18.448 -13.574 1.00 . A A . 10 ASN HA 1 1
18 16940 1 1 10 ASN HB2 H 14.679 -19.351 -11.233 1.00 . A A . 10 ASN HB2 1 1
18 16941 1 1 10 ASN HB3 H 15.208 -18.925 -12.858 1.00 . A A . 10 ASN HB3 1 1
18 16942 1 1 10 ASN HD21 H 14.163 -17.720 -9.773 1.00 . A A . 10 ASN HD21 1 1
18 16943 1 1 10 ASN HD22 H 14.689 -16.089 -10.000 1.00 . A A . 10 ASN HD22 1 1
18 16944 1 1 10 ASN N N 12.148 -18.114 -11.717 1.00 . A A . 10 ASN N 1 1
18 16945 1 1 10 ASN ND2 N 14.530 -16.998 -10.330 1.00 . A A . 10 ASN ND2 1 1
18 16946 1 1 10 ASN O O 13.200 -21.110 -11.792 1.00 . A A . 10 ASN O 1 1
18 16947 1 1 10 ASN OD1 O 15.283 -16.425 -12.362 1.00 . A A . 10 ASN OD1 1 1
18 16948 1 1 11 ALA C C 12.235 -23.174 -13.635 1.00 . A A . 11 ALA C 1 1
18 16949 1 1 11 ALA CA C 11.283 -21.990 -13.765 1.00 . A A . 11 ALA CA 1 1
18 16950 1 1 11 ALA CB C 10.570 -22.054 -15.106 1.00 . A A . 11 ALA CB 1 1
18 16951 1 1 11 ALA H H 11.633 -19.962 -14.219 1.00 . A A . 11 ALA H 1 1
18 16952 1 1 11 ALA HA H 10.529 -22.082 -13.000 1.00 . A A . 11 ALA HA 1 1
18 16953 1 1 11 ALA HB1 H 9.909 -21.205 -15.201 1.00 . A A . 11 ALA HB1 1 1
18 16954 1 1 11 ALA HB2 H 9.994 -22.965 -15.164 1.00 . A A . 11 ALA HB2 1 1
18 16955 1 1 11 ALA HB3 H 11.297 -22.036 -15.905 1.00 . A A . 11 ALA HB3 1 1
18 16956 1 1 11 ALA N N 11.904 -20.671 -13.599 1.00 . A A . 11 ALA N 1 1
18 16957 1 1 11 ALA O O 11.793 -24.277 -13.316 1.00 . A A . 11 ALA O 1 1
18 16958 1 1 12 GLU C C 14.503 -24.552 -12.297 1.00 . A A . 12 GLU C 1 1
18 16959 1 1 12 GLU CA C 14.498 -24.036 -13.733 1.00 . A A . 12 GLU CA 1 1
18 16960 1 1 12 GLU CB C 15.888 -23.550 -14.138 1.00 . A A . 12 GLU CB 1 1
18 16961 1 1 12 GLU CD C 15.215 -23.748 -16.568 1.00 . A A . 12 GLU CD 1 1
18 16962 1 1 12 GLU CG C 15.918 -22.909 -15.517 1.00 . A A . 12 GLU CG 1 1
18 16963 1 1 12 GLU H H 13.821 -22.075 -14.154 1.00 . A A . 12 GLU H 1 1
18 16964 1 1 12 GLU HA H 14.201 -24.841 -14.389 1.00 . A A . 12 GLU HA 1 1
18 16965 1 1 12 GLU HB2 H 16.228 -22.821 -13.416 1.00 . A A . 12 GLU HB2 1 1
18 16966 1 1 12 GLU HB3 H 16.566 -24.390 -14.139 1.00 . A A . 12 GLU HB3 1 1
18 16967 1 1 12 GLU HG2 H 15.432 -21.946 -15.463 1.00 . A A . 12 GLU HG2 1 1
18 16968 1 1 12 GLU HG3 H 16.948 -22.775 -15.815 1.00 . A A . 12 GLU HG3 1 1
18 16969 1 1 12 GLU N N 13.521 -22.964 -13.875 1.00 . A A . 12 GLU N 1 1
18 16970 1 1 12 GLU O O 14.835 -25.713 -12.036 1.00 . A A . 12 GLU O 1 1
18 16971 1 1 12 GLU OE1 O 15.834 -24.697 -17.092 1.00 . A A . 12 GLU OE1 1 1
18 16972 1 1 12 GLU OE2 O 14.036 -23.466 -16.873 1.00 . A A . 12 GLU OE2 1 1
18 16973 1 1 13 LYS C C 12.423 -23.746 -9.638 1.00 . A A . 13 LYS C 1 1
18 16974 1 1 13 LYS CA C 13.885 -24.039 -9.993 1.00 . A A . 13 LYS CA 1 1
18 16975 1 1 13 LYS CB C 14.822 -23.260 -9.064 1.00 . A A . 13 LYS CB 1 1
18 16976 1 1 13 LYS CD C 16.770 -24.688 -8.297 1.00 . A A . 13 LYS CD 1 1
18 16977 1 1 13 LYS CE C 16.058 -26.011 -8.542 1.00 . A A . 13 LYS CE 1 1
18 16978 1 1 13 LYS CG C 16.299 -23.589 -9.245 1.00 . A A . 13 LYS CG 1 1
18 16979 1 1 13 LYS H H 14.041 -22.726 -11.640 1.00 . A A . 13 LYS H 1 1
18 16980 1 1 13 LYS HA H 14.073 -25.096 -9.886 1.00 . A A . 13 LYS HA 1 1
18 16981 1 1 13 LYS HB2 H 14.690 -22.204 -9.247 1.00 . A A . 13 LYS HB2 1 1
18 16982 1 1 13 LYS HB3 H 14.552 -23.474 -8.041 1.00 . A A . 13 LYS HB3 1 1
18 16983 1 1 13 LYS HD2 H 17.830 -24.836 -8.438 1.00 . A A . 13 LYS HD2 1 1
18 16984 1 1 13 LYS HD3 H 16.584 -24.373 -7.280 1.00 . A A . 13 LYS HD3 1 1
18 16985 1 1 13 LYS HE2 H 14.998 -25.869 -8.400 1.00 . A A . 13 LYS HE2 1 1
18 16986 1 1 13 LYS HE3 H 16.246 -26.323 -9.558 1.00 . A A . 13 LYS HE3 1 1
18 16987 1 1 13 LYS HG2 H 16.458 -23.917 -10.261 1.00 . A A . 13 LYS HG2 1 1
18 16988 1 1 13 LYS HG3 H 16.880 -22.696 -9.061 1.00 . A A . 13 LYS HG3 1 1
18 16989 1 1 13 LYS HZ1 H 16.445 -26.754 -6.624 1.00 . A A . 13 LYS HZ1 1 1
18 16990 1 1 13 LYS HZ2 H 17.531 -27.299 -7.807 1.00 . A A . 13 LYS HZ2 1 1
18 16991 1 1 13 LYS HZ3 H 15.958 -27.939 -7.740 1.00 . A A . 13 LYS HZ3 1 1
18 16992 1 1 13 LYS N N 14.135 -23.671 -11.377 1.00 . A A . 13 LYS N 1 1
18 16993 1 1 13 LYS NZ N 16.531 -27.073 -7.614 1.00 . A A . 13 LYS NZ 1 1
18 16994 1 1 13 LYS O O 11.873 -24.308 -8.693 1.00 . A A . 13 LYS O 1 1
18 16995 1 1 14 GLY C C 10.361 -21.515 -8.993 1.00 . A A . 14 GLY C 1 1
18 16996 1 1 14 GLY CA C 10.440 -22.446 -10.180 1.00 . A A . 14 GLY CA 1 1
18 16997 1 1 14 GLY H H 12.292 -22.497 -11.188 1.00 . A A . 14 GLY H 1 1
18 16998 1 1 14 GLY HA2 H 10.066 -21.935 -11.056 1.00 . A A . 14 GLY HA2 1 1
18 16999 1 1 14 GLY HA3 H 9.827 -23.316 -9.988 1.00 . A A . 14 GLY HA3 1 1
18 17000 1 1 14 GLY N N 11.804 -22.872 -10.427 1.00 . A A . 14 GLY N 1 1
18 17001 1 1 14 GLY O O 9.865 -21.903 -7.935 1.00 . A A . 14 GLY O 1 1
18 17002 1 1 15 PHE C C 10.990 -17.933 -8.378 1.00 . A A . 15 PHE C 1 1
18 17003 1 1 15 PHE CA C 11.023 -19.393 -7.991 1.00 . A A . 15 PHE CA 1 1
18 17004 1 1 15 PHE CB C 12.350 -19.692 -7.276 1.00 . A A . 15 PHE CB 1 1
18 17005 1 1 15 PHE CD1 C 11.477 -20.695 -5.147 1.00 . A A . 15 PHE CD1 1 1
18 17006 1 1 15 PHE CD2 C 12.998 -21.979 -6.460 1.00 . A A . 15 PHE CD2 1 1
18 17007 1 1 15 PHE CE1 C 11.407 -21.719 -4.221 1.00 . A A . 15 PHE CE1 1 1
18 17008 1 1 15 PHE CE2 C 12.932 -23.007 -5.538 1.00 . A A . 15 PHE CE2 1 1
18 17009 1 1 15 PHE CG C 12.272 -20.814 -6.277 1.00 . A A . 15 PHE CG 1 1
18 17010 1 1 15 PHE CZ C 12.136 -22.877 -4.417 1.00 . A A . 15 PHE CZ 1 1
18 17011 1 1 15 PHE H H 10.998 -19.930 -10.080 1.00 . A A . 15 PHE H 1 1
18 17012 1 1 15 PHE HA H 10.213 -19.583 -7.303 1.00 . A A . 15 PHE HA 1 1
18 17013 1 1 15 PHE HB2 H 13.092 -19.958 -8.013 1.00 . A A . 15 PHE HB2 1 1
18 17014 1 1 15 PHE HB3 H 12.674 -18.804 -6.753 1.00 . A A . 15 PHE HB3 1 1
18 17015 1 1 15 PHE HD1 H 10.907 -19.791 -4.993 1.00 . A A . 15 PHE HD1 1 1
18 17016 1 1 15 PHE HD2 H 13.620 -22.083 -7.337 1.00 . A A . 15 PHE HD2 1 1
18 17017 1 1 15 PHE HE1 H 10.783 -21.614 -3.345 1.00 . A A . 15 PHE HE1 1 1
18 17018 1 1 15 PHE HE2 H 13.504 -23.910 -5.694 1.00 . A A . 15 PHE HE2 1 1
18 17019 1 1 15 PHE HZ H 12.083 -23.678 -3.695 1.00 . A A . 15 PHE HZ 1 1
18 17020 1 1 15 PHE N N 10.828 -20.275 -9.161 1.00 . A A . 15 PHE N 1 1
18 17021 1 1 15 PHE O O 11.808 -17.478 -9.170 1.00 . A A . 15 PHE O 1 1
18 17022 1 1 16 GLY C C 10.629 -14.778 -7.602 1.00 . A A . 16 GLY C 1 1
18 17023 1 1 16 GLY CA C 9.800 -15.856 -8.251 1.00 . A A . 16 GLY CA 1 1
18 17024 1 1 16 GLY H H 9.641 -17.523 -6.960 1.00 . A A . 16 GLY H 1 1
18 17025 1 1 16 GLY HA2 H 9.980 -15.834 -9.316 1.00 . A A . 16 GLY HA2 1 1
18 17026 1 1 16 GLY HA3 H 8.755 -15.645 -8.073 1.00 . A A . 16 GLY HA3 1 1
18 17027 1 1 16 GLY N N 10.091 -17.184 -7.765 1.00 . A A . 16 GLY N 1 1
18 17028 1 1 16 GLY O O 11.018 -14.889 -6.442 1.00 . A A . 16 GLY O 1 1
18 17029 1 1 17 PHE C C 10.743 -11.332 -8.317 1.00 . A A . 17 PHE C 1 1
18 17030 1 1 17 PHE CA C 11.539 -12.545 -7.867 1.00 . A A . 17 PHE CA 1 1
18 17031 1 1 17 PHE CB C 12.990 -12.418 -8.340 1.00 . A A . 17 PHE CB 1 1
18 17032 1 1 17 PHE CD1 C 14.477 -13.026 -6.420 1.00 . A A . 17 PHE CD1 1 1
18 17033 1 1 17 PHE CD2 C 14.288 -14.563 -8.230 1.00 . A A . 17 PHE CD2 1 1
18 17034 1 1 17 PHE CE1 C 15.353 -13.881 -5.778 1.00 . A A . 17 PHE CE1 1 1
18 17035 1 1 17 PHE CE2 C 15.163 -15.424 -7.594 1.00 . A A . 17 PHE CE2 1 1
18 17036 1 1 17 PHE CG C 13.937 -13.356 -7.650 1.00 . A A . 17 PHE CG 1 1
18 17037 1 1 17 PHE CZ C 15.697 -15.082 -6.366 1.00 . A A . 17 PHE CZ 1 1
18 17038 1 1 17 PHE H H 10.730 -13.813 -9.341 1.00 . A A . 17 PHE H 1 1
18 17039 1 1 17 PHE HA H 11.521 -12.594 -6.788 1.00 . A A . 17 PHE HA 1 1
18 17040 1 1 17 PHE HB2 H 13.034 -12.625 -9.398 1.00 . A A . 17 PHE HB2 1 1
18 17041 1 1 17 PHE HB3 H 13.331 -11.408 -8.161 1.00 . A A . 17 PHE HB3 1 1
18 17042 1 1 17 PHE HD1 H 14.208 -12.087 -5.958 1.00 . A A . 17 PHE HD1 1 1
18 17043 1 1 17 PHE HD2 H 13.872 -14.830 -9.191 1.00 . A A . 17 PHE HD2 1 1
18 17044 1 1 17 PHE HE1 H 15.767 -13.609 -4.818 1.00 . A A . 17 PHE HE1 1 1
18 17045 1 1 17 PHE HE2 H 15.429 -16.363 -8.057 1.00 . A A . 17 PHE HE2 1 1
18 17046 1 1 17 PHE HZ H 16.380 -15.753 -5.868 1.00 . A A . 17 PHE HZ 1 1
18 17047 1 1 17 PHE N N 10.922 -13.751 -8.379 1.00 . A A . 17 PHE N 1 1
18 17048 1 1 17 PHE O O 10.352 -11.231 -9.491 1.00 . A A . 17 PHE O 1 1
18 17049 1 1 18 ILE C C 10.803 -8.032 -7.621 1.00 . A A . 18 ILE C 1 1
18 17050 1 1 18 ILE CA C 9.809 -9.180 -7.662 1.00 . A A . 18 ILE CA 1 1
18 17051 1 1 18 ILE CB C 8.680 -8.903 -6.641 1.00 . A A . 18 ILE CB 1 1
18 17052 1 1 18 ILE CD1 C 6.702 -9.958 -5.459 1.00 . A A . 18 ILE CD1 1 1
18 17053 1 1 18 ILE CG1 C 7.737 -10.099 -6.548 1.00 . A A . 18 ILE CG1 1 1
18 17054 1 1 18 ILE CG2 C 7.897 -7.649 -7.017 1.00 . A A . 18 ILE CG2 1 1
18 17055 1 1 18 ILE H H 10.801 -10.606 -6.461 1.00 . A A . 18 ILE H 1 1
18 17056 1 1 18 ILE HA H 9.377 -9.246 -8.651 1.00 . A A . 18 ILE HA 1 1
18 17057 1 1 18 ILE HB H 9.130 -8.735 -5.677 1.00 . A A . 18 ILE HB 1 1
18 17058 1 1 18 ILE HD11 H 6.130 -9.056 -5.622 1.00 . A A . 18 ILE HD11 1 1
18 17059 1 1 18 ILE HD12 H 7.194 -9.904 -4.499 1.00 . A A . 18 ILE HD12 1 1
18 17060 1 1 18 ILE HD13 H 6.041 -10.811 -5.477 1.00 . A A . 18 ILE HD13 1 1
18 17061 1 1 18 ILE HG12 H 7.216 -10.212 -7.486 1.00 . A A . 18 ILE HG12 1 1
18 17062 1 1 18 ILE HG13 H 8.312 -10.992 -6.349 1.00 . A A . 18 ILE HG13 1 1
18 17063 1 1 18 ILE HG21 H 7.143 -7.458 -6.267 1.00 . A A . 18 ILE HG21 1 1
18 17064 1 1 18 ILE HG22 H 7.421 -7.796 -7.977 1.00 . A A . 18 ILE HG22 1 1
18 17065 1 1 18 ILE HG23 H 8.570 -6.807 -7.074 1.00 . A A . 18 ILE HG23 1 1
18 17066 1 1 18 ILE N N 10.502 -10.426 -7.379 1.00 . A A . 18 ILE N 1 1
18 17067 1 1 18 ILE O O 11.776 -8.070 -6.854 1.00 . A A . 18 ILE O 1 1
18 17068 1 1 19 GLU C C 10.739 -4.666 -7.876 1.00 . A A . 19 GLU C 1 1
18 17069 1 1 19 GLU CA C 11.422 -5.865 -8.529 1.00 . A A . 19 GLU CA 1 1
18 17070 1 1 19 GLU CB C 11.745 -5.579 -9.994 1.00 . A A . 19 GLU CB 1 1
18 17071 1 1 19 GLU CD C 13.423 -4.606 -11.590 1.00 . A A . 19 GLU CD 1 1
18 17072 1 1 19 GLU CG C 12.844 -4.558 -10.194 1.00 . A A . 19 GLU CG 1 1
18 17073 1 1 19 GLU H H 9.767 -7.070 -9.030 1.00 . A A . 19 GLU H 1 1
18 17074 1 1 19 GLU HA H 12.336 -6.086 -7.998 1.00 . A A . 19 GLU HA 1 1
18 17075 1 1 19 GLU HB2 H 12.052 -6.500 -10.468 1.00 . A A . 19 GLU HB2 1 1
18 17076 1 1 19 GLU HB3 H 10.852 -5.216 -10.482 1.00 . A A . 19 GLU HB3 1 1
18 17077 1 1 19 GLU HG2 H 12.440 -3.571 -10.021 1.00 . A A . 19 GLU HG2 1 1
18 17078 1 1 19 GLU HG3 H 13.635 -4.753 -9.484 1.00 . A A . 19 GLU HG3 1 1
18 17079 1 1 19 GLU N N 10.561 -7.028 -8.450 1.00 . A A . 19 GLU N 1 1
18 17080 1 1 19 GLU O O 9.651 -4.253 -8.290 1.00 . A A . 19 GLU O 1 1
18 17081 1 1 19 GLU OE1 O 13.737 -5.719 -12.071 1.00 . A A . 19 GLU OE1 1 1
18 17082 1 1 19 GLU OE2 O 13.579 -3.534 -12.207 1.00 . A A . 19 GLU OE2 1 1
18 17083 1 1 20 ARG C C 11.779 -1.900 -5.851 1.00 . A A . 20 ARG C 1 1
18 17084 1 1 20 ARG CA C 10.782 -3.025 -6.087 1.00 . A A . 20 ARG CA 1 1
18 17085 1 1 20 ARG CB C 10.232 -3.531 -4.749 1.00 . A A . 20 ARG CB 1 1
18 17086 1 1 20 ARG CD C 7.788 -2.927 -4.894 1.00 . A A . 20 ARG CD 1 1
18 17087 1 1 20 ARG CG C 8.807 -4.059 -4.834 1.00 . A A . 20 ARG CG 1 1
18 17088 1 1 20 ARG CZ C 8.045 -0.669 -5.856 1.00 . A A . 20 ARG CZ 1 1
18 17089 1 1 20 ARG H H 12.252 -4.463 -6.579 1.00 . A A . 20 ARG H 1 1
18 17090 1 1 20 ARG HA H 9.960 -2.635 -6.669 1.00 . A A . 20 ARG HA 1 1
18 17091 1 1 20 ARG HB2 H 10.867 -4.329 -4.393 1.00 . A A . 20 ARG HB2 1 1
18 17092 1 1 20 ARG HB3 H 10.251 -2.721 -4.034 1.00 . A A . 20 ARG HB3 1 1
18 17093 1 1 20 ARG HD2 H 6.806 -3.353 -5.032 1.00 . A A . 20 ARG HD2 1 1
18 17094 1 1 20 ARG HD3 H 7.815 -2.385 -3.959 1.00 . A A . 20 ARG HD3 1 1
18 17095 1 1 20 ARG HE H 8.273 -2.377 -6.870 1.00 . A A . 20 ARG HE 1 1
18 17096 1 1 20 ARG HG2 H 8.711 -4.663 -5.724 1.00 . A A . 20 ARG HG2 1 1
18 17097 1 1 20 ARG HG3 H 8.609 -4.664 -3.963 1.00 . A A . 20 ARG HG3 1 1
18 17098 1 1 20 ARG HH11 H 7.424 -0.693 -3.913 1.00 . A A . 20 ARG HH11 1 1
18 17099 1 1 20 ARG HH12 H 7.684 0.885 -4.602 1.00 . A A . 20 ARG HH12 1 1
18 17100 1 1 20 ARG HH21 H 8.606 -0.320 -7.771 1.00 . A A . 20 ARG HH21 1 1
18 17101 1 1 20 ARG HH22 H 8.409 1.104 -6.784 1.00 . A A . 20 ARG HH22 1 1
18 17102 1 1 20 ARG N N 11.366 -4.122 -6.842 1.00 . A A . 20 ARG N 1 1
18 17103 1 1 20 ARG NE N 8.054 -1.993 -5.992 1.00 . A A . 20 ARG NE 1 1
18 17104 1 1 20 ARG NH1 N 7.694 -0.114 -4.703 1.00 . A A . 20 ARG NH1 1 1
18 17105 1 1 20 ARG NH2 N 8.367 0.099 -6.887 1.00 . A A . 20 ARG NH2 1 1
18 17106 1 1 20 ARG O O 12.912 -1.942 -6.331 1.00 . A A . 20 ARG O 1 1
18 17107 1 1 21 GLU C C 13.275 -0.041 -3.855 1.00 . A A . 21 GLU C 1 1
18 17108 1 1 21 GLU CA C 12.137 0.287 -4.814 1.00 . A A . 21 GLU CA 1 1
18 17109 1 1 21 GLU CB C 11.254 1.375 -4.195 1.00 . A A . 21 GLU CB 1 1
18 17110 1 1 21 GLU CD C 10.646 2.618 -6.305 1.00 . A A . 21 GLU CD 1 1
18 17111 1 1 21 GLU CG C 11.289 2.699 -4.936 1.00 . A A . 21 GLU CG 1 1
18 17112 1 1 21 GLU H H 10.428 -0.949 -4.734 1.00 . A A . 21 GLU H 1 1
18 17113 1 1 21 GLU HA H 12.549 0.649 -5.742 1.00 . A A . 21 GLU HA 1 1
18 17114 1 1 21 GLU HB2 H 10.232 1.025 -4.180 1.00 . A A . 21 GLU HB2 1 1
18 17115 1 1 21 GLU HB3 H 11.578 1.548 -3.179 1.00 . A A . 21 GLU HB3 1 1
18 17116 1 1 21 GLU HG2 H 10.761 3.436 -4.352 1.00 . A A . 21 GLU HG2 1 1
18 17117 1 1 21 GLU HG3 H 12.319 3.003 -5.055 1.00 . A A . 21 GLU HG3 1 1
18 17118 1 1 21 GLU N N 11.334 -0.896 -5.101 1.00 . A A . 21 GLU N 1 1
18 17119 1 1 21 GLU O O 14.266 0.682 -3.780 1.00 . A A . 21 GLU O 1 1
18 17120 1 1 21 GLU OE1 O 9.404 2.527 -6.375 1.00 . A A . 21 GLU OE1 1 1
18 17121 1 1 21 GLU OE2 O 11.380 2.656 -7.317 1.00 . A A . 21 GLU OE2 1 1
18 17122 1 1 22 ASN C C 14.987 -2.636 -2.599 1.00 . A A . 22 ASN C 1 1
18 17123 1 1 22 ASN CA C 14.102 -1.500 -2.100 1.00 . A A . 22 ASN CA 1 1
18 17124 1 1 22 ASN CB C 13.402 -1.913 -0.795 1.00 . A A . 22 ASN CB 1 1
18 17125 1 1 22 ASN CG C 12.555 -0.803 -0.182 1.00 . A A . 22 ASN CG 1 1
18 17126 1 1 22 ASN H H 12.343 -1.699 -3.258 1.00 . A A . 22 ASN H 1 1
18 17127 1 1 22 ASN HA H 14.720 -0.637 -1.909 1.00 . A A . 22 ASN HA 1 1
18 17128 1 1 22 ASN HB2 H 12.757 -2.756 -0.995 1.00 . A A . 22 ASN HB2 1 1
18 17129 1 1 22 ASN HB3 H 14.150 -2.206 -0.073 1.00 . A A . 22 ASN HB3 1 1
18 17130 1 1 22 ASN HD21 H 12.983 -1.454 1.651 1.00 . A A . 22 ASN HD21 1 1
18 17131 1 1 22 ASN HD22 H 11.937 -0.068 1.561 1.00 . A A . 22 ASN HD22 1 1
18 17132 1 1 22 ASN N N 13.125 -1.131 -3.117 1.00 . A A . 22 ASN N 1 1
18 17133 1 1 22 ASN ND2 N 12.487 -0.771 1.141 1.00 . A A . 22 ASN ND2 1 1
18 17134 1 1 22 ASN O O 15.716 -3.257 -1.825 1.00 . A A . 22 ASN O 1 1
18 17135 1 1 22 ASN OD1 O 11.970 0.020 -0.886 1.00 . A A . 22 ASN OD1 1 1
18 17136 1 1 23 GLY C C 14.909 -4.828 -5.415 1.00 . A A . 23 GLY C 1 1
18 17137 1 1 23 GLY CA C 15.721 -3.956 -4.485 1.00 . A A . 23 GLY CA 1 1
18 17138 1 1 23 GLY H H 14.322 -2.372 -4.466 1.00 . A A . 23 GLY H 1 1
18 17139 1 1 23 GLY HA2 H 16.534 -3.513 -5.040 1.00 . A A . 23 GLY HA2 1 1
18 17140 1 1 23 GLY HA3 H 16.127 -4.571 -3.695 1.00 . A A . 23 GLY HA3 1 1
18 17141 1 1 23 GLY N N 14.923 -2.898 -3.898 1.00 . A A . 23 GLY N 1 1
18 17142 1 1 23 GLY O O 13.678 -4.757 -5.425 1.00 . A A . 23 GLY O 1 1
18 17143 1 1 24 ASP C C 15.266 -7.983 -6.855 1.00 . A A . 24 ASP C 1 1
18 17144 1 1 24 ASP CA C 14.912 -6.531 -7.137 1.00 . A A . 24 ASP CA 1 1
18 17145 1 1 24 ASP CB C 15.253 -6.158 -8.586 1.00 . A A . 24 ASP CB 1 1
18 17146 1 1 24 ASP CG C 16.730 -6.274 -8.927 1.00 . A A . 24 ASP CG 1 1
18 17147 1 1 24 ASP H H 16.569 -5.642 -6.169 1.00 . A A . 24 ASP H 1 1
18 17148 1 1 24 ASP HA H 13.850 -6.407 -6.990 1.00 . A A . 24 ASP HA 1 1
18 17149 1 1 24 ASP HB2 H 14.706 -6.811 -9.249 1.00 . A A . 24 ASP HB2 1 1
18 17150 1 1 24 ASP HB3 H 14.943 -5.139 -8.764 1.00 . A A . 24 ASP HB3 1 1
18 17151 1 1 24 ASP N N 15.589 -5.641 -6.207 1.00 . A A . 24 ASP N 1 1
18 17152 1 1 24 ASP O O 15.723 -8.719 -7.730 1.00 . A A . 24 ASP O 1 1
18 17153 1 1 24 ASP OD1 O 17.560 -5.628 -8.258 1.00 . A A . 24 ASP OD1 1 1
18 17154 1 1 24 ASP OD2 O 17.065 -6.996 -9.889 1.00 . A A . 24 ASP OD2 1 1
18 17155 1 1 25 ASP C C 14.255 -10.209 -4.178 1.00 . A A . 25 ASP C 1 1
18 17156 1 1 25 ASP CA C 15.277 -9.769 -5.219 1.00 . A A . 25 ASP CA 1 1
18 17157 1 1 25 ASP CB C 16.705 -9.899 -4.672 1.00 . A A . 25 ASP CB 1 1
18 17158 1 1 25 ASP CG C 16.957 -9.028 -3.456 1.00 . A A . 25 ASP CG 1 1
18 17159 1 1 25 ASP H H 14.640 -7.767 -4.975 1.00 . A A . 25 ASP H 1 1
18 17160 1 1 25 ASP HA H 15.175 -10.399 -6.090 1.00 . A A . 25 ASP HA 1 1
18 17161 1 1 25 ASP HB2 H 16.881 -10.927 -4.393 1.00 . A A . 25 ASP HB2 1 1
18 17162 1 1 25 ASP HB3 H 17.405 -9.617 -5.444 1.00 . A A . 25 ASP HB3 1 1
18 17163 1 1 25 ASP N N 15.010 -8.401 -5.631 1.00 . A A . 25 ASP N 1 1
18 17164 1 1 25 ASP O O 14.589 -10.840 -3.178 1.00 . A A . 25 ASP O 1 1
18 17165 1 1 25 ASP OD1 O 17.125 -7.797 -3.619 1.00 . A A . 25 ASP OD1 1 1
18 17166 1 1 25 ASP OD2 O 17.002 -9.562 -2.336 1.00 . A A . 25 ASP OD2 1 1
18 17167 1 1 26 VAL C C 11.488 -11.724 -3.825 1.00 . A A . 26 VAL C 1 1
18 17168 1 1 26 VAL CA C 11.928 -10.293 -3.521 1.00 . A A . 26 VAL CA 1 1
18 17169 1 1 26 VAL CB C 10.715 -9.346 -3.619 1.00 . A A . 26 VAL CB 1 1
18 17170 1 1 26 VAL CG1 C 9.653 -9.714 -2.593 1.00 . A A . 26 VAL CG1 1 1
18 17171 1 1 26 VAL CG2 C 11.146 -7.897 -3.448 1.00 . A A . 26 VAL CG2 1 1
18 17172 1 1 26 VAL H H 12.773 -9.385 -5.246 1.00 . A A . 26 VAL H 1 1
18 17173 1 1 26 VAL HA H 12.318 -10.248 -2.514 1.00 . A A . 26 VAL HA 1 1
18 17174 1 1 26 VAL HB H 10.285 -9.456 -4.601 1.00 . A A . 26 VAL HB 1 1
18 17175 1 1 26 VAL HG11 H 8.823 -9.027 -2.674 1.00 . A A . 26 VAL HG11 1 1
18 17176 1 1 26 VAL HG12 H 10.075 -9.652 -1.601 1.00 . A A . 26 VAL HG12 1 1
18 17177 1 1 26 VAL HG13 H 9.307 -10.721 -2.776 1.00 . A A . 26 VAL HG13 1 1
18 17178 1 1 26 VAL HG21 H 11.626 -7.773 -2.489 1.00 . A A . 26 VAL HG21 1 1
18 17179 1 1 26 VAL HG22 H 10.280 -7.255 -3.503 1.00 . A A . 26 VAL HG22 1 1
18 17180 1 1 26 VAL HG23 H 11.839 -7.634 -4.234 1.00 . A A . 26 VAL HG23 1 1
18 17181 1 1 26 VAL N N 12.991 -9.898 -4.434 1.00 . A A . 26 VAL N 1 1
18 17182 1 1 26 VAL O O 10.957 -12.004 -4.900 1.00 . A A . 26 VAL O 1 1
18 17183 1 1 27 PHE C C 10.009 -14.398 -3.034 1.00 . A A . 27 PHE C 1 1
18 17184 1 1 27 PHE CA C 11.494 -14.047 -3.044 1.00 . A A . 27 PHE CA 1 1
18 17185 1 1 27 PHE CB C 12.203 -14.838 -1.940 1.00 . A A . 27 PHE CB 1 1
18 17186 1 1 27 PHE CD1 C 14.299 -13.659 -1.214 1.00 . A A . 27 PHE CD1 1 1
18 17187 1 1 27 PHE CD2 C 14.503 -15.562 -2.637 1.00 . A A . 27 PHE CD2 1 1
18 17188 1 1 27 PHE CE1 C 15.672 -13.517 -1.199 1.00 . A A . 27 PHE CE1 1 1
18 17189 1 1 27 PHE CE2 C 15.878 -15.424 -2.626 1.00 . A A . 27 PHE CE2 1 1
18 17190 1 1 27 PHE CG C 13.698 -14.681 -1.932 1.00 . A A . 27 PHE CG 1 1
18 17191 1 1 27 PHE CZ C 16.463 -14.401 -1.907 1.00 . A A . 27 PHE CZ 1 1
18 17192 1 1 27 PHE H H 12.061 -12.296 -1.999 1.00 . A A . 27 PHE H 1 1
18 17193 1 1 27 PHE HA H 11.910 -14.332 -3.997 1.00 . A A . 27 PHE HA 1 1
18 17194 1 1 27 PHE HB2 H 11.832 -14.509 -0.982 1.00 . A A . 27 PHE HB2 1 1
18 17195 1 1 27 PHE HB3 H 11.980 -15.888 -2.063 1.00 . A A . 27 PHE HB3 1 1
18 17196 1 1 27 PHE HD1 H 13.681 -12.967 -0.661 1.00 . A A . 27 PHE HD1 1 1
18 17197 1 1 27 PHE HD2 H 14.047 -16.364 -3.198 1.00 . A A . 27 PHE HD2 1 1
18 17198 1 1 27 PHE HE1 H 16.128 -12.717 -0.636 1.00 . A A . 27 PHE HE1 1 1
18 17199 1 1 27 PHE HE2 H 16.495 -16.116 -3.180 1.00 . A A . 27 PHE HE2 1 1
18 17200 1 1 27 PHE HZ H 17.537 -14.292 -1.898 1.00 . A A . 27 PHE HZ 1 1
18 17201 1 1 27 PHE N N 11.722 -12.616 -2.866 1.00 . A A . 27 PHE N 1 1
18 17202 1 1 27 PHE O O 9.338 -14.290 -2.004 1.00 . A A . 27 PHE O 1 1
18 17203 1 1 28 VAL C C 8.064 -16.789 -4.112 1.00 . A A . 28 VAL C 1 1
18 17204 1 1 28 VAL CA C 8.133 -15.281 -4.291 1.00 . A A . 28 VAL CA 1 1
18 17205 1 1 28 VAL CB C 7.517 -14.913 -5.655 1.00 . A A . 28 VAL CB 1 1
18 17206 1 1 28 VAL CG1 C 6.054 -15.329 -5.718 1.00 . A A . 28 VAL CG1 1 1
18 17207 1 1 28 VAL CG2 C 7.661 -13.427 -5.920 1.00 . A A . 28 VAL CG2 1 1
18 17208 1 1 28 VAL H H 10.084 -14.846 -4.972 1.00 . A A . 28 VAL H 1 1
18 17209 1 1 28 VAL HA H 7.556 -14.804 -3.513 1.00 . A A . 28 VAL HA 1 1
18 17210 1 1 28 VAL HB H 8.052 -15.446 -6.426 1.00 . A A . 28 VAL HB 1 1
18 17211 1 1 28 VAL HG11 H 5.497 -14.798 -4.960 1.00 . A A . 28 VAL HG11 1 1
18 17212 1 1 28 VAL HG12 H 5.974 -16.393 -5.546 1.00 . A A . 28 VAL HG12 1 1
18 17213 1 1 28 VAL HG13 H 5.655 -15.090 -6.692 1.00 . A A . 28 VAL HG13 1 1
18 17214 1 1 28 VAL HG21 H 7.170 -12.872 -5.135 1.00 . A A . 28 VAL HG21 1 1
18 17215 1 1 28 VAL HG22 H 7.209 -13.185 -6.869 1.00 . A A . 28 VAL HG22 1 1
18 17216 1 1 28 VAL HG23 H 8.709 -13.165 -5.944 1.00 . A A . 28 VAL HG23 1 1
18 17217 1 1 28 VAL N N 9.507 -14.829 -4.177 1.00 . A A . 28 VAL N 1 1
18 17218 1 1 28 VAL O O 8.541 -17.550 -4.960 1.00 . A A . 28 VAL O 1 1
18 17219 1 1 29 HIS C C 5.884 -19.065 -3.027 1.00 . A A . 29 HIS C 1 1
18 17220 1 1 29 HIS CA C 7.310 -18.628 -2.711 1.00 . A A . 29 HIS CA 1 1
18 17221 1 1 29 HIS CB C 7.681 -18.958 -1.253 1.00 . A A . 29 HIS CB 1 1
18 17222 1 1 29 HIS CD2 C 5.994 -17.705 0.290 1.00 . A A . 29 HIS CD2 1 1
18 17223 1 1 29 HIS CE1 C 7.411 -16.343 1.251 1.00 . A A . 29 HIS CE1 1 1
18 17224 1 1 29 HIS CG C 7.220 -17.955 -0.233 1.00 . A A . 29 HIS CG 1 1
18 17225 1 1 29 HIS H H 7.149 -16.549 -2.356 1.00 . A A . 29 HIS H 1 1
18 17226 1 1 29 HIS HA H 7.979 -19.169 -3.366 1.00 . A A . 29 HIS HA 1 1
18 17227 1 1 29 HIS HB2 H 7.246 -19.909 -0.992 1.00 . A A . 29 HIS HB2 1 1
18 17228 1 1 29 HIS HB3 H 8.757 -19.034 -1.179 1.00 . A A . 29 HIS HB3 1 1
18 17229 1 1 29 HIS HD1 H 9.059 -17.045 0.256 1.00 . A A . 29 HIS HD1 1 1
18 17230 1 1 29 HIS HD2 H 5.072 -18.204 0.026 1.00 . A A . 29 HIS HD2 1 1
18 17231 1 1 29 HIS HE1 H 7.831 -15.571 1.879 1.00 . A A . 29 HIS HE1 1 1
18 17232 1 1 29 HIS HE2 H 5.483 -16.476 1.914 1.00 . A A . 29 HIS HE2 1 1
18 17233 1 1 29 HIS N N 7.483 -17.211 -2.997 1.00 . A A . 29 HIS N 1 1
18 17234 1 1 29 HIS ND1 N 8.083 -17.087 0.394 1.00 . A A . 29 HIS ND1 1 1
18 17235 1 1 29 HIS NE2 N 6.141 -16.698 1.212 1.00 . A A . 29 HIS NE2 1 1
18 17236 1 1 29 HIS O O 4.930 -18.330 -2.777 1.00 . A A . 29 HIS O 1 1
18 17237 1 1 30 PHE C C 3.500 -21.111 -2.923 1.00 . A A . 30 PHE C 1 1
18 17238 1 1 30 PHE CA C 4.470 -20.780 -4.057 1.00 . A A . 30 PHE CA 1 1
18 17239 1 1 30 PHE CB C 4.694 -22.013 -4.941 1.00 . A A . 30 PHE CB 1 1
18 17240 1 1 30 PHE CD1 C 4.912 -24.098 -3.551 1.00 . A A . 30 PHE CD1 1 1
18 17241 1 1 30 PHE CD2 C 6.896 -23.110 -4.433 1.00 . A A . 30 PHE CD2 1 1
18 17242 1 1 30 PHE CE1 C 5.668 -25.091 -2.959 1.00 . A A . 30 PHE CE1 1 1
18 17243 1 1 30 PHE CE2 C 7.656 -24.100 -3.844 1.00 . A A . 30 PHE CE2 1 1
18 17244 1 1 30 PHE CG C 5.516 -23.095 -4.294 1.00 . A A . 30 PHE CG 1 1
18 17245 1 1 30 PHE CZ C 7.041 -25.092 -3.106 1.00 . A A . 30 PHE CZ 1 1
18 17246 1 1 30 PHE H H 6.545 -20.842 -3.645 1.00 . A A . 30 PHE H 1 1
18 17247 1 1 30 PHE HA H 4.027 -20.004 -4.663 1.00 . A A . 30 PHE HA 1 1
18 17248 1 1 30 PHE HB2 H 3.736 -22.438 -5.198 1.00 . A A . 30 PHE HB2 1 1
18 17249 1 1 30 PHE HB3 H 5.199 -21.708 -5.848 1.00 . A A . 30 PHE HB3 1 1
18 17250 1 1 30 PHE HD1 H 3.838 -24.098 -3.435 1.00 . A A . 30 PHE HD1 1 1
18 17251 1 1 30 PHE HD2 H 7.378 -22.334 -5.010 1.00 . A A . 30 PHE HD2 1 1
18 17252 1 1 30 PHE HE1 H 5.186 -25.866 -2.382 1.00 . A A . 30 PHE HE1 1 1
18 17253 1 1 30 PHE HE2 H 8.729 -24.100 -3.958 1.00 . A A . 30 PHE HE2 1 1
18 17254 1 1 30 PHE HZ H 7.634 -25.867 -2.644 1.00 . A A . 30 PHE HZ 1 1
18 17255 1 1 30 PHE N N 5.753 -20.272 -3.566 1.00 . A A . 30 PHE N 1 1
18 17256 1 1 30 PHE O O 2.374 -21.530 -3.165 1.00 . A A . 30 PHE O 1 1
18 17257 1 1 31 SER C C 2.195 -19.930 -0.251 1.00 . A A . 31 SER C 1 1
18 17258 1 1 31 SER CA C 3.066 -21.156 -0.546 1.00 . A A . 31 SER CA 1 1
18 17259 1 1 31 SER CB C 3.913 -21.535 0.669 1.00 . A A . 31 SER CB 1 1
18 17260 1 1 31 SER H H 4.851 -20.629 -1.541 1.00 . A A . 31 SER H 1 1
18 17261 1 1 31 SER HA H 2.420 -21.986 -0.789 1.00 . A A . 31 SER HA 1 1
18 17262 1 1 31 SER HB2 H 3.310 -21.465 1.563 1.00 . A A . 31 SER HB2 1 1
18 17263 1 1 31 SER HB3 H 4.267 -22.550 0.555 1.00 . A A . 31 SER HB3 1 1
18 17264 1 1 31 SER HG H 5.420 -20.796 1.687 1.00 . A A . 31 SER HG 1 1
18 17265 1 1 31 SER N N 3.931 -20.925 -1.690 1.00 . A A . 31 SER N 1 1
18 17266 1 1 31 SER O O 1.339 -19.960 0.637 1.00 . A A . 31 SER O 1 1
18 17267 1 1 31 SER OG O 5.033 -20.672 0.806 1.00 . A A . 31 SER OG 1 1
18 17268 1 1 32 ALA C C 0.977 -17.139 -2.072 1.00 . A A . 32 ALA C 1 1
18 17269 1 1 32 ALA CA C 1.679 -17.607 -0.798 1.00 . A A . 32 ALA CA 1 1
18 17270 1 1 32 ALA CB C 2.630 -16.533 -0.305 1.00 . A A . 32 ALA CB 1 1
18 17271 1 1 32 ALA H H 3.080 -18.903 -1.725 1.00 . A A . 32 ALA H 1 1
18 17272 1 1 32 ALA HA H 0.939 -17.777 -0.031 1.00 . A A . 32 ALA HA 1 1
18 17273 1 1 32 ALA HB1 H 2.086 -15.614 -0.157 1.00 . A A . 32 ALA HB1 1 1
18 17274 1 1 32 ALA HB2 H 3.407 -16.376 -1.039 1.00 . A A . 32 ALA HB2 1 1
18 17275 1 1 32 ALA HB3 H 3.075 -16.843 0.629 1.00 . A A . 32 ALA HB3 1 1
18 17276 1 1 32 ALA N N 2.410 -18.856 -1.010 1.00 . A A . 32 ALA N 1 1
18 17277 1 1 32 ALA O O 0.423 -16.030 -2.122 1.00 . A A . 32 ALA O 1 1
18 17278 1 1 33 ILE C C -1.035 -18.045 -4.487 1.00 . A A . 33 ILE C 1 1
18 17279 1 1 33 ILE CA C 0.433 -17.636 -4.390 1.00 . A A . 33 ILE CA 1 1
18 17280 1 1 33 ILE CB C 1.235 -18.282 -5.553 1.00 . A A . 33 ILE CB 1 1
18 17281 1 1 33 ILE CD1 C 0.886 -16.373 -7.213 1.00 . A A . 33 ILE CD1 1 1
18 17282 1 1 33 ILE CG1 C 0.686 -17.843 -6.917 1.00 . A A . 33 ILE CG1 1 1
18 17283 1 1 33 ILE CG2 C 1.225 -19.798 -5.448 1.00 . A A . 33 ILE CG2 1 1
18 17284 1 1 33 ILE H H 1.365 -18.887 -2.962 1.00 . A A . 33 ILE H 1 1
18 17285 1 1 33 ILE HA H 0.499 -16.564 -4.495 1.00 . A A . 33 ILE HA 1 1
18 17286 1 1 33 ILE HB H 2.261 -17.955 -5.469 1.00 . A A . 33 ILE HB 1 1
18 17287 1 1 33 ILE HD11 H 1.941 -16.144 -7.202 1.00 . A A . 33 ILE HD11 1 1
18 17288 1 1 33 ILE HD12 H 0.382 -15.783 -6.461 1.00 . A A . 33 ILE HD12 1 1
18 17289 1 1 33 ILE HD13 H 0.480 -16.141 -8.187 1.00 . A A . 33 ILE HD13 1 1
18 17290 1 1 33 ILE HG12 H 1.179 -18.405 -7.694 1.00 . A A . 33 ILE HG12 1 1
18 17291 1 1 33 ILE HG13 H -0.375 -18.046 -6.952 1.00 . A A . 33 ILE HG13 1 1
18 17292 1 1 33 ILE HG21 H 1.795 -20.220 -6.264 1.00 . A A . 33 ILE HG21 1 1
18 17293 1 1 33 ILE HG22 H 0.207 -20.156 -5.496 1.00 . A A . 33 ILE HG22 1 1
18 17294 1 1 33 ILE HG23 H 1.667 -20.097 -4.507 1.00 . A A . 33 ILE HG23 1 1
18 17295 1 1 33 ILE N N 0.991 -17.990 -3.092 1.00 . A A . 33 ILE N 1 1
18 17296 1 1 33 ILE O O -1.428 -19.124 -4.037 1.00 . A A . 33 ILE O 1 1
18 17297 1 1 34 GLN C C -3.570 -16.898 -6.719 1.00 . A A . 34 GLN C 1 1
18 17298 1 1 34 GLN CA C -3.227 -17.472 -5.353 1.00 . A A . 34 GLN CA 1 1
18 17299 1 1 34 GLN CB C -4.172 -16.942 -4.257 1.00 . A A . 34 GLN CB 1 1
18 17300 1 1 34 GLN CD C -5.125 -14.713 -5.027 1.00 . A A . 34 GLN CD 1 1
18 17301 1 1 34 GLN CG C -4.176 -15.427 -4.077 1.00 . A A . 34 GLN CG 1 1
18 17302 1 1 34 GLN H H -1.495 -16.274 -5.276 1.00 . A A . 34 GLN H 1 1
18 17303 1 1 34 GLN HA H -3.315 -18.550 -5.404 1.00 . A A . 34 GLN HA 1 1
18 17304 1 1 34 GLN HB2 H -5.180 -17.248 -4.495 1.00 . A A . 34 GLN HB2 1 1
18 17305 1 1 34 GLN HB3 H -3.889 -17.391 -3.316 1.00 . A A . 34 GLN HB3 1 1
18 17306 1 1 34 GLN HE21 H -3.987 -13.087 -4.973 1.00 . A A . 34 GLN HE21 1 1
18 17307 1 1 34 GLN HE22 H -5.402 -12.986 -5.967 1.00 . A A . 34 GLN HE22 1 1
18 17308 1 1 34 GLN HG2 H -4.471 -15.201 -3.064 1.00 . A A . 34 GLN HG2 1 1
18 17309 1 1 34 GLN HG3 H -3.175 -15.059 -4.248 1.00 . A A . 34 GLN HG3 1 1
18 17310 1 1 34 GLN N N -1.842 -17.161 -5.049 1.00 . A A . 34 GLN N 1 1
18 17311 1 1 34 GLN NE2 N -4.807 -13.473 -5.358 1.00 . A A . 34 GLN NE2 1 1
18 17312 1 1 34 GLN O O -3.007 -15.879 -7.126 1.00 . A A . 34 GLN O 1 1
18 17313 1 1 34 GLN OE1 O -6.142 -15.270 -5.446 1.00 . A A . 34 GLN OE1 1 1
18 17314 1 1 35 GLY C C -6.206 -17.486 -9.154 1.00 . A A . 35 GLY C 1 1
18 17315 1 1 35 GLY CA C -4.793 -17.128 -8.771 1.00 . A A . 35 GLY CA 1 1
18 17316 1 1 35 GLY H H -4.897 -18.349 -7.052 1.00 . A A . 35 GLY H 1 1
18 17317 1 1 35 GLY HA2 H -4.674 -16.055 -8.832 1.00 . A A . 35 GLY HA2 1 1
18 17318 1 1 35 GLY HA3 H -4.116 -17.596 -9.469 1.00 . A A . 35 GLY HA3 1 1
18 17319 1 1 35 GLY N N -4.458 -17.562 -7.434 1.00 . A A . 35 GLY N 1 1
18 17320 1 1 35 GLY O O -6.899 -18.187 -8.417 1.00 . A A . 35 GLY O 1 1
18 17321 1 1 36 ASP C C -8.052 -18.629 -11.421 1.00 . A A . 36 ASP C 1 1
18 17322 1 1 36 ASP CA C -7.977 -17.249 -10.797 1.00 . A A . 36 ASP CA 1 1
18 17323 1 1 36 ASP CB C -8.377 -16.186 -11.826 1.00 . A A . 36 ASP CB 1 1
18 17324 1 1 36 ASP CG C -8.029 -14.781 -11.375 1.00 . A A . 36 ASP CG 1 1
18 17325 1 1 36 ASP H H -6.001 -16.487 -10.870 1.00 . A A . 36 ASP H 1 1
18 17326 1 1 36 ASP HA H -8.650 -17.202 -9.955 1.00 . A A . 36 ASP HA 1 1
18 17327 1 1 36 ASP HB2 H -7.864 -16.380 -12.755 1.00 . A A . 36 ASP HB2 1 1
18 17328 1 1 36 ASP HB3 H -9.444 -16.238 -11.992 1.00 . A A . 36 ASP HB3 1 1
18 17329 1 1 36 ASP N N -6.626 -17.012 -10.314 1.00 . A A . 36 ASP N 1 1
18 17330 1 1 36 ASP O O -8.976 -19.398 -11.163 1.00 . A A . 36 ASP O 1 1
18 17331 1 1 36 ASP OD1 O -8.673 -14.273 -10.435 1.00 . A A . 36 ASP OD1 1 1
18 17332 1 1 36 ASP OD2 O -7.103 -14.177 -11.966 1.00 . A A . 36 ASP OD2 1 1
18 17333 1 1 37 GLY C C -5.543 -20.501 -13.310 1.00 . A A . 37 GLY C 1 1
18 17334 1 1 37 GLY CA C -6.959 -20.232 -12.862 1.00 . A A . 37 GLY CA 1 1
18 17335 1 1 37 GLY H H -6.390 -18.242 -12.450 1.00 . A A . 37 GLY H 1 1
18 17336 1 1 37 GLY HA2 H -7.257 -20.986 -12.148 1.00 . A A . 37 GLY HA2 1 1
18 17337 1 1 37 GLY HA3 H -7.614 -20.274 -13.720 1.00 . A A . 37 GLY HA3 1 1
18 17338 1 1 37 GLY N N -7.063 -18.927 -12.247 1.00 . A A . 37 GLY N 1 1
18 17339 1 1 37 GLY O O -5.307 -21.200 -14.294 1.00 . A A . 37 GLY O 1 1
18 17340 1 1 38 PHE C C -2.365 -20.279 -11.678 1.00 . A A . 38 PHE C 1 1
18 17341 1 1 38 PHE CA C -3.191 -20.012 -12.926 1.00 . A A . 38 PHE CA 1 1
18 17342 1 1 38 PHE CB C -2.712 -18.705 -13.573 1.00 . A A . 38 PHE CB 1 1
18 17343 1 1 38 PHE CD1 C -2.964 -18.833 -16.067 1.00 . A A . 38 PHE CD1 1 1
18 17344 1 1 38 PHE CD2 C -4.534 -17.528 -14.835 1.00 . A A . 38 PHE CD2 1 1
18 17345 1 1 38 PHE CE1 C -3.610 -18.502 -17.243 1.00 . A A . 38 PHE CE1 1 1
18 17346 1 1 38 PHE CE2 C -5.185 -17.194 -16.007 1.00 . A A . 38 PHE CE2 1 1
18 17347 1 1 38 PHE CG C -3.419 -18.351 -14.851 1.00 . A A . 38 PHE CG 1 1
18 17348 1 1 38 PHE CZ C -4.722 -17.682 -17.213 1.00 . A A . 38 PHE CZ 1 1
18 17349 1 1 38 PHE H H -4.858 -19.445 -11.767 1.00 . A A . 38 PHE H 1 1
18 17350 1 1 38 PHE HA H -3.059 -20.826 -13.622 1.00 . A A . 38 PHE HA 1 1
18 17351 1 1 38 PHE HB2 H -2.865 -17.894 -12.878 1.00 . A A . 38 PHE HB2 1 1
18 17352 1 1 38 PHE HB3 H -1.657 -18.789 -13.790 1.00 . A A . 38 PHE HB3 1 1
18 17353 1 1 38 PHE HD1 H -2.096 -19.474 -16.092 1.00 . A A . 38 PHE HD1 1 1
18 17354 1 1 38 PHE HD2 H -4.897 -17.146 -13.893 1.00 . A A . 38 PHE HD2 1 1
18 17355 1 1 38 PHE HE1 H -3.246 -18.885 -18.187 1.00 . A A . 38 PHE HE1 1 1
18 17356 1 1 38 PHE HE2 H -6.054 -16.554 -15.980 1.00 . A A . 38 PHE HE2 1 1
18 17357 1 1 38 PHE HZ H -5.228 -17.423 -18.132 1.00 . A A . 38 PHE HZ 1 1
18 17358 1 1 38 PHE N N -4.600 -19.926 -12.580 1.00 . A A . 38 PHE N 1 1
18 17359 1 1 38 PHE O O -2.872 -20.188 -10.560 1.00 . A A . 38 PHE O 1 1
18 17360 1 1 39 LYS C C 1.130 -20.034 -11.120 1.00 . A A . 39 LYS C 1 1
18 17361 1 1 39 LYS CA C -0.161 -20.763 -10.775 1.00 . A A . 39 LYS CA 1 1
18 17362 1 1 39 LYS CB C 0.127 -22.245 -10.469 1.00 . A A . 39 LYS CB 1 1
18 17363 1 1 39 LYS CD C 0.260 -23.289 -12.775 1.00 . A A . 39 LYS CD 1 1
18 17364 1 1 39 LYS CE C -0.832 -24.320 -12.536 1.00 . A A . 39 LYS CE 1 1
18 17365 1 1 39 LYS CG C 1.009 -22.951 -11.496 1.00 . A A . 39 LYS CG 1 1
18 17366 1 1 39 LYS H H -0.786 -20.759 -12.802 1.00 . A A . 39 LYS H 1 1
18 17367 1 1 39 LYS HA H -0.601 -20.299 -9.903 1.00 . A A . 39 LYS HA 1 1
18 17368 1 1 39 LYS HB2 H 0.618 -22.307 -9.510 1.00 . A A . 39 LYS HB2 1 1
18 17369 1 1 39 LYS HB3 H -0.814 -22.774 -10.413 1.00 . A A . 39 LYS HB3 1 1
18 17370 1 1 39 LYS HD2 H -0.191 -22.389 -13.164 1.00 . A A . 39 LYS HD2 1 1
18 17371 1 1 39 LYS HD3 H 0.961 -23.681 -13.498 1.00 . A A . 39 LYS HD3 1 1
18 17372 1 1 39 LYS HE2 H -1.542 -23.917 -11.829 1.00 . A A . 39 LYS HE2 1 1
18 17373 1 1 39 LYS HE3 H -1.333 -24.517 -13.473 1.00 . A A . 39 LYS HE3 1 1
18 17374 1 1 39 LYS HG2 H 1.840 -22.307 -11.742 1.00 . A A . 39 LYS HG2 1 1
18 17375 1 1 39 LYS HG3 H 1.384 -23.866 -11.060 1.00 . A A . 39 LYS HG3 1 1
18 17376 1 1 39 LYS HZ1 H 0.516 -25.922 -12.583 1.00 . A A . 39 LYS HZ1 1 1
18 17377 1 1 39 LYS HZ2 H -1.029 -26.333 -12.012 1.00 . A A . 39 LYS HZ2 1 1
18 17378 1 1 39 LYS HZ3 H 0.038 -25.470 -11.016 1.00 . A A . 39 LYS HZ3 1 1
18 17379 1 1 39 LYS N N -1.101 -20.613 -11.879 1.00 . A A . 39 LYS N 1 1
18 17380 1 1 39 LYS NZ N -0.289 -25.597 -12.000 1.00 . A A . 39 LYS NZ 1 1
18 17381 1 1 39 LYS O O 2.143 -20.161 -10.436 1.00 . A A . 39 LYS O 1 1
18 17382 1 1 40 SER C C 1.952 -17.034 -12.646 1.00 . A A . 40 SER C 1 1
18 17383 1 1 40 SER CA C 2.223 -18.531 -12.680 1.00 . A A . 40 SER CA 1 1
18 17384 1 1 40 SER CB C 2.551 -18.971 -14.107 1.00 . A A . 40 SER CB 1 1
18 17385 1 1 40 SER H H 0.221 -19.179 -12.672 1.00 . A A . 40 SER H 1 1
18 17386 1 1 40 SER HA H 3.062 -18.753 -12.039 1.00 . A A . 40 SER HA 1 1
18 17387 1 1 40 SER HB2 H 1.759 -18.655 -14.771 1.00 . A A . 40 SER HB2 1 1
18 17388 1 1 40 SER HB3 H 3.483 -18.521 -14.416 1.00 . A A . 40 SER HB3 1 1
18 17389 1 1 40 SER HG H 2.737 -20.740 -13.288 1.00 . A A . 40 SER HG 1 1
18 17390 1 1 40 SER N N 1.072 -19.265 -12.195 1.00 . A A . 40 SER N 1 1
18 17391 1 1 40 SER O O 0.799 -16.602 -12.590 1.00 . A A . 40 SER O 1 1
18 17392 1 1 40 SER OG O 2.680 -20.381 -14.180 1.00 . A A . 40 SER OG 1 1
18 17393 1 1 41 LEU C C 3.501 -14.249 -13.960 1.00 . A A . 41 LEU C 1 1
18 17394 1 1 41 LEU CA C 2.905 -14.804 -12.681 1.00 . A A . 41 LEU CA 1 1
18 17395 1 1 41 LEU CB C 3.620 -14.205 -11.468 1.00 . A A . 41 LEU CB 1 1
18 17396 1 1 41 LEU CD1 C 3.861 -14.018 -8.979 1.00 . A A . 41 LEU CD1 1 1
18 17397 1 1 41 LEU CD2 C 1.585 -13.986 -10.017 1.00 . A A . 41 LEU CD2 1 1
18 17398 1 1 41 LEU CG C 2.997 -14.548 -10.112 1.00 . A A . 41 LEU CG 1 1
18 17399 1 1 41 LEU H H 3.906 -16.657 -12.716 1.00 . A A . 41 LEU H 1 1
18 17400 1 1 41 LEU HA H 1.856 -14.547 -12.639 1.00 . A A . 41 LEU HA 1 1
18 17401 1 1 41 LEU HB2 H 4.643 -14.557 -11.471 1.00 . A A . 41 LEU HB2 1 1
18 17402 1 1 41 LEU HB3 H 3.627 -13.131 -11.576 1.00 . A A . 41 LEU HB3 1 1
18 17403 1 1 41 LEU HD11 H 3.402 -14.265 -8.033 1.00 . A A . 41 LEU HD11 1 1
18 17404 1 1 41 LEU HD12 H 3.954 -12.946 -9.066 1.00 . A A . 41 LEU HD12 1 1
18 17405 1 1 41 LEU HD13 H 4.841 -14.470 -9.032 1.00 . A A . 41 LEU HD13 1 1
18 17406 1 1 41 LEU HD21 H 1.169 -14.217 -9.047 1.00 . A A . 41 LEU HD21 1 1
18 17407 1 1 41 LEU HD22 H 0.968 -14.428 -10.787 1.00 . A A . 41 LEU HD22 1 1
18 17408 1 1 41 LEU HD23 H 1.614 -12.915 -10.149 1.00 . A A . 41 LEU HD23 1 1
18 17409 1 1 41 LEU HG H 2.938 -15.622 -10.011 1.00 . A A . 41 LEU HG 1 1
18 17410 1 1 41 LEU N N 3.016 -16.251 -12.676 1.00 . A A . 41 LEU N 1 1
18 17411 1 1 41 LEU O O 4.494 -14.772 -14.459 1.00 . A A . 41 LEU O 1 1
18 17412 1 1 42 ASP C C 4.541 -11.654 -15.432 1.00 . A A . 42 ASP C 1 1
18 17413 1 1 42 ASP CA C 3.380 -12.589 -15.715 1.00 . A A . 42 ASP CA 1 1
18 17414 1 1 42 ASP CB C 2.263 -11.810 -16.415 1.00 . A A . 42 ASP CB 1 1
18 17415 1 1 42 ASP CG C 1.122 -12.691 -16.876 1.00 . A A . 42 ASP CG 1 1
18 17416 1 1 42 ASP H H 2.126 -12.805 -14.027 1.00 . A A . 42 ASP H 1 1
18 17417 1 1 42 ASP HA H 3.719 -13.384 -16.363 1.00 . A A . 42 ASP HA 1 1
18 17418 1 1 42 ASP HB2 H 1.865 -11.075 -15.731 1.00 . A A . 42 ASP HB2 1 1
18 17419 1 1 42 ASP HB3 H 2.675 -11.305 -17.277 1.00 . A A . 42 ASP HB3 1 1
18 17420 1 1 42 ASP N N 2.906 -13.190 -14.479 1.00 . A A . 42 ASP N 1 1
18 17421 1 1 42 ASP O O 4.444 -10.759 -14.589 1.00 . A A . 42 ASP O 1 1
18 17422 1 1 42 ASP OD1 O 1.234 -13.298 -17.961 1.00 . A A . 42 ASP OD1 1 1
18 17423 1 1 42 ASP OD2 O 0.099 -12.764 -16.164 1.00 . A A . 42 ASP OD2 1 1
18 17424 1 1 43 GLU C C 6.540 -9.662 -16.589 1.00 . A A . 43 GLU C 1 1
18 17425 1 1 43 GLU CA C 6.813 -11.027 -15.978 1.00 . A A . 43 GLU CA 1 1
18 17426 1 1 43 GLU CB C 8.057 -11.664 -16.622 1.00 . A A . 43 GLU CB 1 1
18 17427 1 1 43 GLU CD C 7.041 -12.883 -18.598 1.00 . A A . 43 GLU CD 1 1
18 17428 1 1 43 GLU CG C 7.813 -13.008 -17.301 1.00 . A A . 43 GLU CG 1 1
18 17429 1 1 43 GLU H H 5.656 -12.602 -16.789 1.00 . A A . 43 GLU H 1 1
18 17430 1 1 43 GLU HA H 6.990 -10.902 -14.920 1.00 . A A . 43 GLU HA 1 1
18 17431 1 1 43 GLU HB2 H 8.447 -10.984 -17.363 1.00 . A A . 43 GLU HB2 1 1
18 17432 1 1 43 GLU HB3 H 8.806 -11.806 -15.855 1.00 . A A . 43 GLU HB3 1 1
18 17433 1 1 43 GLU HG2 H 8.767 -13.467 -17.513 1.00 . A A . 43 GLU HG2 1 1
18 17434 1 1 43 GLU HG3 H 7.254 -13.640 -16.626 1.00 . A A . 43 GLU HG3 1 1
18 17435 1 1 43 GLU N N 5.640 -11.868 -16.132 1.00 . A A . 43 GLU N 1 1
18 17436 1 1 43 GLU O O 6.253 -9.550 -17.783 1.00 . A A . 43 GLU O 1 1
18 17437 1 1 43 GLU OE1 O 7.661 -12.577 -19.636 1.00 . A A . 43 GLU OE1 1 1
18 17438 1 1 43 GLU OE2 O 5.811 -13.095 -18.586 1.00 . A A . 43 GLU OE2 1 1
18 17439 1 1 44 GLY C C 4.964 -6.786 -15.752 1.00 . A A . 44 GLY C 1 1
18 17440 1 1 44 GLY CA C 6.314 -7.293 -16.224 1.00 . A A . 44 GLY CA 1 1
18 17441 1 1 44 GLY H H 6.865 -8.782 -14.825 1.00 . A A . 44 GLY H 1 1
18 17442 1 1 44 GLY HA2 H 7.082 -6.626 -15.861 1.00 . A A . 44 GLY HA2 1 1
18 17443 1 1 44 GLY HA3 H 6.331 -7.289 -17.304 1.00 . A A . 44 GLY HA3 1 1
18 17444 1 1 44 GLY N N 6.602 -8.632 -15.760 1.00 . A A . 44 GLY N 1 1
18 17445 1 1 44 GLY O O 4.633 -5.618 -15.952 1.00 . A A . 44 GLY O 1 1
18 17446 1 1 45 GLN C C 3.011 -6.551 -13.271 1.00 . A A . 45 GLN C 1 1
18 17447 1 1 45 GLN CA C 2.868 -7.239 -14.625 1.00 . A A . 45 GLN CA 1 1
18 17448 1 1 45 GLN CB C 1.901 -8.429 -14.503 1.00 . A A . 45 GLN CB 1 1
18 17449 1 1 45 GLN CD C 1.057 -10.356 -13.095 1.00 . A A . 45 GLN CD 1 1
18 17450 1 1 45 GLN CG C 2.096 -9.264 -13.245 1.00 . A A . 45 GLN CG 1 1
18 17451 1 1 45 GLN H H 4.474 -8.581 -14.994 1.00 . A A . 45 GLN H 1 1
18 17452 1 1 45 GLN HA H 2.461 -6.529 -15.329 1.00 . A A . 45 GLN HA 1 1
18 17453 1 1 45 GLN HB2 H 0.889 -8.054 -14.502 1.00 . A A . 45 GLN HB2 1 1
18 17454 1 1 45 GLN HB3 H 2.035 -9.073 -15.360 1.00 . A A . 45 GLN HB3 1 1
18 17455 1 1 45 GLN HE21 H 2.356 -11.489 -12.114 1.00 . A A . 45 GLN HE21 1 1
18 17456 1 1 45 GLN HE22 H 0.780 -12.166 -12.336 1.00 . A A . 45 GLN HE22 1 1
18 17457 1 1 45 GLN HG2 H 3.073 -9.721 -13.276 1.00 . A A . 45 GLN HG2 1 1
18 17458 1 1 45 GLN HG3 H 2.031 -8.612 -12.385 1.00 . A A . 45 GLN HG3 1 1
18 17459 1 1 45 GLN N N 4.175 -7.653 -15.122 1.00 . A A . 45 GLN N 1 1
18 17460 1 1 45 GLN NE2 N 1.437 -11.448 -12.452 1.00 . A A . 45 GLN NE2 1 1
18 17461 1 1 45 GLN O O 3.911 -6.875 -12.487 1.00 . A A . 45 GLN O 1 1
18 17462 1 1 45 GLN OE1 O -0.079 -10.216 -13.538 1.00 . A A . 45 GLN OE1 1 1
18 17463 1 1 46 ALA C C 1.119 -5.607 -10.802 1.00 . A A . 46 ALA C 1 1
18 17464 1 1 46 ALA CA C 2.104 -4.915 -11.728 1.00 . A A . 46 ALA CA 1 1
18 17465 1 1 46 ALA CB C 1.726 -3.453 -11.909 1.00 . A A . 46 ALA CB 1 1
18 17466 1 1 46 ALA H H 1.481 -5.346 -13.698 1.00 . A A . 46 ALA H 1 1
18 17467 1 1 46 ALA HA H 3.094 -4.962 -11.296 1.00 . A A . 46 ALA HA 1 1
18 17468 1 1 46 ALA HB1 H 2.401 -2.991 -12.614 1.00 . A A . 46 ALA HB1 1 1
18 17469 1 1 46 ALA HB2 H 1.796 -2.944 -10.959 1.00 . A A . 46 ALA HB2 1 1
18 17470 1 1 46 ALA HB3 H 0.714 -3.385 -12.280 1.00 . A A . 46 ALA HB3 1 1
18 17471 1 1 46 ALA N N 2.133 -5.595 -13.011 1.00 . A A . 46 ALA N 1 1
18 17472 1 1 46 ALA O O -0.033 -5.826 -11.167 1.00 . A A . 46 ALA O 1 1
18 17473 1 1 47 VAL C C 1.080 -6.271 -7.232 1.00 . A A . 47 VAL C 1 1
18 17474 1 1 47 VAL CA C 0.744 -6.678 -8.656 1.00 . A A . 47 VAL CA 1 1
18 17475 1 1 47 VAL CB C 0.899 -8.208 -8.789 1.00 . A A . 47 VAL CB 1 1
18 17476 1 1 47 VAL CG1 C 0.067 -8.743 -9.942 1.00 . A A . 47 VAL CG1 1 1
18 17477 1 1 47 VAL CG2 C 2.361 -8.572 -8.980 1.00 . A A . 47 VAL CG2 1 1
18 17478 1 1 47 VAL H H 2.500 -5.727 -9.362 1.00 . A A . 47 VAL H 1 1
18 17479 1 1 47 VAL HA H -0.287 -6.424 -8.856 1.00 . A A . 47 VAL HA 1 1
18 17480 1 1 47 VAL HB H 0.551 -8.668 -7.876 1.00 . A A . 47 VAL HB 1 1
18 17481 1 1 47 VAL HG11 H 0.203 -9.812 -10.018 1.00 . A A . 47 VAL HG11 1 1
18 17482 1 1 47 VAL HG12 H 0.382 -8.274 -10.862 1.00 . A A . 47 VAL HG12 1 1
18 17483 1 1 47 VAL HG13 H -0.975 -8.525 -9.765 1.00 . A A . 47 VAL HG13 1 1
18 17484 1 1 47 VAL HG21 H 2.929 -8.244 -8.122 1.00 . A A . 47 VAL HG21 1 1
18 17485 1 1 47 VAL HG22 H 2.739 -8.087 -9.867 1.00 . A A . 47 VAL HG22 1 1
18 17486 1 1 47 VAL HG23 H 2.456 -9.643 -9.086 1.00 . A A . 47 VAL HG23 1 1
18 17487 1 1 47 VAL N N 1.576 -5.961 -9.613 1.00 . A A . 47 VAL N 1 1
18 17488 1 1 47 VAL O O 2.128 -5.670 -6.975 1.00 . A A . 47 VAL O 1 1
18 17489 1 1 48 THR C C 0.779 -7.528 -4.143 1.00 . A A . 48 THR C 1 1
18 17490 1 1 48 THR CA C 0.368 -6.280 -4.918 1.00 . A A . 48 THR CA 1 1
18 17491 1 1 48 THR CB C -0.929 -5.707 -4.310 1.00 . A A . 48 THR CB 1 1
18 17492 1 1 48 THR CG2 C -0.665 -5.078 -2.949 1.00 . A A . 48 THR CG2 1 1
18 17493 1 1 48 THR H H -0.624 -7.088 -6.587 1.00 . A A . 48 THR H 1 1
18 17494 1 1 48 THR HA H 1.147 -5.535 -4.837 1.00 . A A . 48 THR HA 1 1
18 17495 1 1 48 THR HB H -1.636 -6.512 -4.186 1.00 . A A . 48 THR HB 1 1
18 17496 1 1 48 THR HG1 H -0.785 -4.302 -5.697 1.00 . A A . 48 THR HG1 1 1
18 17497 1 1 48 THR HG21 H -1.593 -4.702 -2.541 1.00 . A A . 48 THR HG21 1 1
18 17498 1 1 48 THR HG22 H 0.037 -4.263 -3.059 1.00 . A A . 48 THR HG22 1 1
18 17499 1 1 48 THR HG23 H -0.252 -5.822 -2.282 1.00 . A A . 48 THR HG23 1 1
18 17500 1 1 48 THR N N 0.185 -6.600 -6.316 1.00 . A A . 48 THR N 1 1
18 17501 1 1 48 THR O O 0.219 -8.606 -4.335 1.00 . A A . 48 THR O 1 1
18 17502 1 1 48 THR OG1 O -1.494 -4.724 -5.185 1.00 . A A . 48 THR OG1 1 1
18 17503 1 1 49 PHE C C 2.427 -7.973 -1.027 1.00 . A A . 49 PHE C 1 1
18 17504 1 1 49 PHE CA C 2.231 -8.470 -2.441 1.00 . A A . 49 PHE CA 1 1
18 17505 1 1 49 PHE CB C 3.564 -9.023 -2.955 1.00 . A A . 49 PHE CB 1 1
18 17506 1 1 49 PHE CD1 C 3.165 -9.573 -5.374 1.00 . A A . 49 PHE CD1 1 1
18 17507 1 1 49 PHE CD2 C 3.673 -11.349 -3.872 1.00 . A A . 49 PHE CD2 1 1
18 17508 1 1 49 PHE CE1 C 3.091 -10.475 -6.417 1.00 . A A . 49 PHE CE1 1 1
18 17509 1 1 49 PHE CE2 C 3.598 -12.254 -4.911 1.00 . A A . 49 PHE CE2 1 1
18 17510 1 1 49 PHE CG C 3.455 -10.000 -4.090 1.00 . A A . 49 PHE CG 1 1
18 17511 1 1 49 PHE CZ C 3.308 -11.816 -6.185 1.00 . A A . 49 PHE CZ 1 1
18 17512 1 1 49 PHE H H 2.197 -6.496 -3.198 1.00 . A A . 49 PHE H 1 1
18 17513 1 1 49 PHE HA H 1.488 -9.252 -2.447 1.00 . A A . 49 PHE HA 1 1
18 17514 1 1 49 PHE HB2 H 4.173 -8.199 -3.293 1.00 . A A . 49 PHE HB2 1 1
18 17515 1 1 49 PHE HB3 H 4.072 -9.519 -2.140 1.00 . A A . 49 PHE HB3 1 1
18 17516 1 1 49 PHE HD1 H 2.993 -8.523 -5.558 1.00 . A A . 49 PHE HD1 1 1
18 17517 1 1 49 PHE HD2 H 3.901 -11.695 -2.874 1.00 . A A . 49 PHE HD2 1 1
18 17518 1 1 49 PHE HE1 H 2.863 -10.131 -7.414 1.00 . A A . 49 PHE HE1 1 1
18 17519 1 1 49 PHE HE2 H 3.768 -13.304 -4.726 1.00 . A A . 49 PHE HE2 1 1
18 17520 1 1 49 PHE HZ H 3.251 -12.523 -6.999 1.00 . A A . 49 PHE HZ 1 1
18 17521 1 1 49 PHE N N 1.763 -7.376 -3.278 1.00 . A A . 49 PHE N 1 1
18 17522 1 1 49 PHE O O 2.857 -6.843 -0.820 1.00 . A A . 49 PHE O 1 1
18 17523 1 1 50 ASP C C 3.817 -8.904 1.651 1.00 . A A . 50 ASP C 1 1
18 17524 1 1 50 ASP CA C 2.405 -8.443 1.324 1.00 . A A . 50 ASP CA 1 1
18 17525 1 1 50 ASP CB C 1.397 -9.050 2.296 1.00 . A A . 50 ASP CB 1 1
18 17526 1 1 50 ASP CG C 1.570 -8.499 3.696 1.00 . A A . 50 ASP CG 1 1
18 17527 1 1 50 ASP H H 1.661 -9.658 -0.259 1.00 . A A . 50 ASP H 1 1
18 17528 1 1 50 ASP HA H 2.366 -7.365 1.402 1.00 . A A . 50 ASP HA 1 1
18 17529 1 1 50 ASP HB2 H 0.396 -8.826 1.957 1.00 . A A . 50 ASP HB2 1 1
18 17530 1 1 50 ASP HB3 H 1.534 -10.121 2.328 1.00 . A A . 50 ASP HB3 1 1
18 17531 1 1 50 ASP N N 2.102 -8.795 -0.052 1.00 . A A . 50 ASP N 1 1
18 17532 1 1 50 ASP O O 4.071 -10.093 1.839 1.00 . A A . 50 ASP O 1 1
18 17533 1 1 50 ASP OD1 O 1.709 -7.262 3.836 1.00 . A A . 50 ASP OD1 1 1
18 17534 1 1 50 ASP OD2 O 1.552 -9.290 4.660 1.00 . A A . 50 ASP OD2 1 1
18 17535 1 1 51 VAL C C 6.588 -8.436 3.246 1.00 . A A . 51 VAL C 1 1
18 17536 1 1 51 VAL CA C 6.152 -8.272 1.792 1.00 . A A . 51 VAL CA 1 1
18 17537 1 1 51 VAL CB C 7.019 -7.192 1.092 1.00 . A A . 51 VAL CB 1 1
18 17538 1 1 51 VAL CG1 C 6.828 -5.825 1.737 1.00 . A A . 51 VAL CG1 1 1
18 17539 1 1 51 VAL CG2 C 8.492 -7.588 1.089 1.00 . A A . 51 VAL CG2 1 1
18 17540 1 1 51 VAL H H 4.460 -7.019 1.649 1.00 . A A . 51 VAL H 1 1
18 17541 1 1 51 VAL HA H 6.314 -9.209 1.279 1.00 . A A . 51 VAL HA 1 1
18 17542 1 1 51 VAL HB H 6.694 -7.119 0.063 1.00 . A A . 51 VAL HB 1 1
18 17543 1 1 51 VAL HG11 H 7.140 -5.868 2.770 1.00 . A A . 51 VAL HG11 1 1
18 17544 1 1 51 VAL HG12 H 5.785 -5.547 1.688 1.00 . A A . 51 VAL HG12 1 1
18 17545 1 1 51 VAL HG13 H 7.421 -5.091 1.212 1.00 . A A . 51 VAL HG13 1 1
18 17546 1 1 51 VAL HG21 H 9.075 -6.807 0.623 1.00 . A A . 51 VAL HG21 1 1
18 17547 1 1 51 VAL HG22 H 8.618 -8.508 0.537 1.00 . A A . 51 VAL HG22 1 1
18 17548 1 1 51 VAL HG23 H 8.829 -7.730 2.106 1.00 . A A . 51 VAL HG23 1 1
18 17549 1 1 51 VAL N N 4.738 -7.955 1.687 1.00 . A A . 51 VAL N 1 1
18 17550 1 1 51 VAL O O 6.157 -7.695 4.131 1.00 . A A . 51 VAL O 1 1
18 17551 1 1 52 GLU C C 9.528 -9.614 4.660 1.00 . A A . 52 GLU C 1 1
18 17552 1 1 52 GLU CA C 8.012 -9.671 4.783 1.00 . A A . 52 GLU CA 1 1
18 17553 1 1 52 GLU CB C 7.606 -11.047 5.319 1.00 . A A . 52 GLU CB 1 1
18 17554 1 1 52 GLU CD C 5.769 -12.723 5.719 1.00 . A A . 52 GLU CD 1 1
18 17555 1 1 52 GLU CG C 6.111 -11.307 5.302 1.00 . A A . 52 GLU CG 1 1
18 17556 1 1 52 GLU H H 7.643 -10.050 2.744 1.00 . A A . 52 GLU H 1 1
18 17557 1 1 52 GLU HA H 7.674 -8.903 5.461 1.00 . A A . 52 GLU HA 1 1
18 17558 1 1 52 GLU HB2 H 8.084 -11.805 4.717 1.00 . A A . 52 GLU HB2 1 1
18 17559 1 1 52 GLU HB3 H 7.955 -11.137 6.337 1.00 . A A . 52 GLU HB3 1 1
18 17560 1 1 52 GLU HG2 H 5.630 -10.621 5.981 1.00 . A A . 52 GLU HG2 1 1
18 17561 1 1 52 GLU HG3 H 5.743 -11.143 4.301 1.00 . A A . 52 GLU HG3 1 1
18 17562 1 1 52 GLU N N 7.419 -9.437 3.480 1.00 . A A . 52 GLU N 1 1
18 17563 1 1 52 GLU O O 10.081 -9.922 3.602 1.00 . A A . 52 GLU O 1 1
18 17564 1 1 52 GLU OE1 O 5.823 -13.633 4.864 1.00 . A A . 52 GLU OE1 1 1
18 17565 1 1 52 GLU OE2 O 5.454 -12.939 6.906 1.00 . A A . 52 GLU OE2 1 1
18 17566 1 1 53 GLU C C 12.099 -10.592 6.330 1.00 . A A . 53 GLU C 1 1
18 17567 1 1 53 GLU CA C 11.653 -9.262 5.741 1.00 . A A . 53 GLU CA 1 1
18 17568 1 1 53 GLU CB C 12.228 -8.094 6.542 1.00 . A A . 53 GLU CB 1 1
18 17569 1 1 53 GLU CD C 12.561 -5.598 6.689 1.00 . A A . 53 GLU CD 1 1
18 17570 1 1 53 GLU CG C 11.835 -6.731 5.996 1.00 . A A . 53 GLU CG 1 1
18 17571 1 1 53 GLU H H 9.720 -8.897 6.510 1.00 . A A . 53 GLU H 1 1
18 17572 1 1 53 GLU HA H 12.001 -9.199 4.719 1.00 . A A . 53 GLU HA 1 1
18 17573 1 1 53 GLU HB2 H 11.877 -8.163 7.560 1.00 . A A . 53 GLU HB2 1 1
18 17574 1 1 53 GLU HB3 H 13.306 -8.162 6.535 1.00 . A A . 53 GLU HB3 1 1
18 17575 1 1 53 GLU HG2 H 12.068 -6.696 4.942 1.00 . A A . 53 GLU HG2 1 1
18 17576 1 1 53 GLU HG3 H 10.772 -6.595 6.133 1.00 . A A . 53 GLU HG3 1 1
18 17577 1 1 53 GLU N N 10.203 -9.217 5.722 1.00 . A A . 53 GLU N 1 1
18 17578 1 1 53 GLU O O 11.925 -10.843 7.525 1.00 . A A . 53 GLU O 1 1
18 17579 1 1 53 GLU OE1 O 12.399 -5.444 7.914 1.00 . A A . 53 GLU OE1 1 1
18 17580 1 1 53 GLU OE2 O 13.299 -4.854 6.008 1.00 . A A . 53 GLU OE2 1 1
18 17581 1 1 54 GLY C C 14.401 -12.873 6.473 1.00 . A A . 54 GLY C 1 1
18 17582 1 1 54 GLY CA C 12.999 -12.784 5.915 1.00 . A A . 54 GLY CA 1 1
18 17583 1 1 54 GLY H H 12.835 -11.167 4.565 1.00 . A A . 54 GLY H 1 1
18 17584 1 1 54 GLY HA2 H 12.300 -13.098 6.675 1.00 . A A . 54 GLY HA2 1 1
18 17585 1 1 54 GLY HA3 H 12.918 -13.451 5.069 1.00 . A A . 54 GLY HA3 1 1
18 17586 1 1 54 GLY N N 12.652 -11.447 5.487 1.00 . A A . 54 GLY N 1 1
18 17587 1 1 54 GLY O O 15.074 -11.859 6.660 1.00 . A A . 54 GLY O 1 1
18 17588 1 1 55 GLN C C 17.242 -14.214 6.200 1.00 . A A . 55 GLN C 1 1
18 17589 1 1 55 GLN CA C 16.171 -14.331 7.282 1.00 . A A . 55 GLN CA 1 1
18 17590 1 1 55 GLN CB C 16.227 -15.718 7.919 1.00 . A A . 55 GLN CB 1 1
18 17591 1 1 55 GLN CD C 15.584 -15.086 10.282 1.00 . A A . 55 GLN CD 1 1
18 17592 1 1 55 GLN CG C 15.243 -15.915 9.060 1.00 . A A . 55 GLN CG 1 1
18 17593 1 1 55 GLN H H 14.258 -14.860 6.550 1.00 . A A . 55 GLN H 1 1
18 17594 1 1 55 GLN HA H 16.354 -13.586 8.041 1.00 . A A . 55 GLN HA 1 1
18 17595 1 1 55 GLN HB2 H 16.016 -16.456 7.160 1.00 . A A . 55 GLN HB2 1 1
18 17596 1 1 55 GLN HB3 H 17.225 -15.885 8.301 1.00 . A A . 55 GLN HB3 1 1
18 17597 1 1 55 GLN HE21 H 14.413 -13.609 9.658 1.00 . A A . 55 GLN HE21 1 1
18 17598 1 1 55 GLN HE22 H 15.222 -13.342 11.166 1.00 . A A . 55 GLN HE22 1 1
18 17599 1 1 55 GLN HG2 H 14.257 -15.633 8.721 1.00 . A A . 55 GLN HG2 1 1
18 17600 1 1 55 GLN HG3 H 15.240 -16.958 9.340 1.00 . A A . 55 GLN HG3 1 1
18 17601 1 1 55 GLN N N 14.844 -14.094 6.728 1.00 . A A . 55 GLN N 1 1
18 17602 1 1 55 GLN NE2 N 15.017 -13.894 10.374 1.00 . A A . 55 GLN NE2 1 1
18 17603 1 1 55 GLN O O 18.412 -13.971 6.490 1.00 . A A . 55 GLN O 1 1
18 17604 1 1 55 GLN OE1 O 16.341 -15.525 11.148 1.00 . A A . 55 GLN OE1 1 1
18 17605 1 1 56 ARG C C 17.556 -13.069 3.004 1.00 . A A . 56 ARG C 1 1
18 17606 1 1 56 ARG CA C 17.759 -14.337 3.825 1.00 . A A . 56 ARG CA 1 1
18 17607 1 1 56 ARG CB C 17.581 -15.565 2.932 1.00 . A A . 56 ARG CB 1 1
18 17608 1 1 56 ARG CD C 19.346 -16.923 4.083 1.00 . A A . 56 ARG CD 1 1
18 17609 1 1 56 ARG CG C 17.895 -16.873 3.634 1.00 . A A . 56 ARG CG 1 1
18 17610 1 1 56 ARG CZ C 20.646 -18.967 4.521 1.00 . A A . 56 ARG CZ 1 1
18 17611 1 1 56 ARG H H 15.882 -14.558 4.781 1.00 . A A . 56 ARG H 1 1
18 17612 1 1 56 ARG HA H 18.763 -14.337 4.225 1.00 . A A . 56 ARG HA 1 1
18 17613 1 1 56 ARG HB2 H 16.558 -15.602 2.589 1.00 . A A . 56 ARG HB2 1 1
18 17614 1 1 56 ARG HB3 H 18.236 -15.473 2.078 1.00 . A A . 56 ARG HB3 1 1
18 17615 1 1 56 ARG HD2 H 19.982 -16.878 3.211 1.00 . A A . 56 ARG HD2 1 1
18 17616 1 1 56 ARG HD3 H 19.543 -16.072 4.717 1.00 . A A . 56 ARG HD3 1 1
18 17617 1 1 56 ARG HE H 19.061 -18.359 5.591 1.00 . A A . 56 ARG HE 1 1
18 17618 1 1 56 ARG HG2 H 17.256 -16.970 4.498 1.00 . A A . 56 ARG HG2 1 1
18 17619 1 1 56 ARG HG3 H 17.709 -17.690 2.952 1.00 . A A . 56 ARG HG3 1 1
18 17620 1 1 56 ARG HH11 H 21.313 -17.863 2.951 1.00 . A A . 56 ARG HH11 1 1
18 17621 1 1 56 ARG HH12 H 22.211 -19.321 3.275 1.00 . A A . 56 ARG HH12 1 1
18 17622 1 1 56 ARG HH21 H 20.245 -20.263 6.030 1.00 . A A . 56 ARG HH21 1 1
18 17623 1 1 56 ARG HH22 H 21.593 -20.690 5.021 1.00 . A A . 56 ARG HH22 1 1
18 17624 1 1 56 ARG N N 16.830 -14.390 4.949 1.00 . A A . 56 ARG N 1 1
18 17625 1 1 56 ARG NE N 19.645 -18.144 4.820 1.00 . A A . 56 ARG NE 1 1
18 17626 1 1 56 ARG NH1 N 21.452 -18.696 3.501 1.00 . A A . 56 ARG NH1 1 1
18 17627 1 1 56 ARG NH2 N 20.846 -20.059 5.247 1.00 . A A . 56 ARG NH2 1 1
18 17628 1 1 56 ARG O O 18.508 -12.518 2.453 1.00 . A A . 56 ARG O 1 1
18 17629 1 1 57 GLY C C 14.494 -11.192 2.143 1.00 . A A . 57 GLY C 1 1
18 17630 1 1 57 GLY CA C 15.986 -11.440 2.159 1.00 . A A . 57 GLY CA 1 1
18 17631 1 1 57 GLY H H 15.603 -13.089 3.406 1.00 . A A . 57 GLY H 1 1
18 17632 1 1 57 GLY HA2 H 16.481 -10.585 2.595 1.00 . A A . 57 GLY HA2 1 1
18 17633 1 1 57 GLY HA3 H 16.332 -11.571 1.145 1.00 . A A . 57 GLY HA3 1 1
18 17634 1 1 57 GLY N N 16.313 -12.618 2.929 1.00 . A A . 57 GLY N 1 1
18 17635 1 1 57 GLY O O 13.757 -11.854 2.875 1.00 . A A . 57 GLY O 1 1
18 17636 1 1 58 PRO C C 11.763 -11.060 0.691 1.00 . A A . 58 PRO C 1 1
18 17637 1 1 58 PRO CA C 12.596 -9.909 1.242 1.00 . A A . 58 PRO CA 1 1
18 17638 1 1 58 PRO CB C 12.551 -8.710 0.285 1.00 . A A . 58 PRO CB 1 1
18 17639 1 1 58 PRO CD C 14.823 -9.441 0.394 1.00 . A A . 58 PRO CD 1 1
18 17640 1 1 58 PRO CG C 13.959 -8.235 0.170 1.00 . A A . 58 PRO CG 1 1
18 17641 1 1 58 PRO HA H 12.208 -9.618 2.207 1.00 . A A . 58 PRO HA 1 1
18 17642 1 1 58 PRO HB2 H 12.165 -9.028 -0.673 1.00 . A A . 58 PRO HB2 1 1
18 17643 1 1 58 PRO HB3 H 11.910 -7.945 0.698 1.00 . A A . 58 PRO HB3 1 1
18 17644 1 1 58 PRO HD2 H 14.987 -9.966 -0.536 1.00 . A A . 58 PRO HD2 1 1
18 17645 1 1 58 PRO HD3 H 15.761 -9.158 0.844 1.00 . A A . 58 PRO HD3 1 1
18 17646 1 1 58 PRO HG2 H 14.130 -7.830 -0.816 1.00 . A A . 58 PRO HG2 1 1
18 17647 1 1 58 PRO HG3 H 14.158 -7.486 0.923 1.00 . A A . 58 PRO HG3 1 1
18 17648 1 1 58 PRO N N 14.017 -10.248 1.320 1.00 . A A . 58 PRO N 1 1
18 17649 1 1 58 PRO O O 11.977 -11.511 -0.431 1.00 . A A . 58 PRO O 1 1
18 17650 1 1 59 GLN C C 8.555 -12.098 0.772 1.00 . A A . 59 GLN C 1 1
18 17651 1 1 59 GLN CA C 9.951 -12.623 1.069 1.00 . A A . 59 GLN CA 1 1
18 17652 1 1 59 GLN CB C 9.901 -13.725 2.134 1.00 . A A . 59 GLN CB 1 1
18 17653 1 1 59 GLN CD C 9.660 -14.322 4.580 1.00 . A A . 59 GLN CD 1 1
18 17654 1 1 59 GLN CG C 9.731 -13.207 3.554 1.00 . A A . 59 GLN CG 1 1
18 17655 1 1 59 GLN H H 10.698 -11.136 2.376 1.00 . A A . 59 GLN H 1 1
18 17656 1 1 59 GLN HA H 10.361 -13.036 0.160 1.00 . A A . 59 GLN HA 1 1
18 17657 1 1 59 GLN HB2 H 9.074 -14.382 1.913 1.00 . A A . 59 GLN HB2 1 1
18 17658 1 1 59 GLN HB3 H 10.819 -14.291 2.089 1.00 . A A . 59 GLN HB3 1 1
18 17659 1 1 59 GLN HE21 H 7.670 -14.298 4.513 1.00 . A A . 59 GLN HE21 1 1
18 17660 1 1 59 GLN HE22 H 8.381 -15.454 5.594 1.00 . A A . 59 GLN HE22 1 1
18 17661 1 1 59 GLN HG2 H 10.569 -12.571 3.796 1.00 . A A . 59 GLN HG2 1 1
18 17662 1 1 59 GLN HG3 H 8.818 -12.631 3.606 1.00 . A A . 59 GLN HG3 1 1
18 17663 1 1 59 GLN N N 10.823 -11.537 1.486 1.00 . A A . 59 GLN N 1 1
18 17664 1 1 59 GLN NE2 N 8.451 -14.733 4.928 1.00 . A A . 59 GLN NE2 1 1
18 17665 1 1 59 GLN O O 8.018 -11.276 1.511 1.00 . A A . 59 GLN O 1 1
18 17666 1 1 59 GLN OE1 O 10.685 -14.788 5.077 1.00 . A A . 59 GLN OE1 1 1
18 17667 1 1 60 ALA C C 5.580 -13.090 -0.325 1.00 . A A . 60 ALA C 1 1
18 17668 1 1 60 ALA CA C 6.666 -12.105 -0.740 1.00 . A A . 60 ALA CA 1 1
18 17669 1 1 60 ALA CB C 6.643 -11.890 -2.244 1.00 . A A . 60 ALA CB 1 1
18 17670 1 1 60 ALA H H 8.450 -13.232 -0.869 1.00 . A A . 60 ALA H 1 1
18 17671 1 1 60 ALA HA H 6.479 -11.156 -0.263 1.00 . A A . 60 ALA HA 1 1
18 17672 1 1 60 ALA HB1 H 6.834 -12.827 -2.744 1.00 . A A . 60 ALA HB1 1 1
18 17673 1 1 60 ALA HB2 H 7.406 -11.174 -2.516 1.00 . A A . 60 ALA HB2 1 1
18 17674 1 1 60 ALA HB3 H 5.674 -11.515 -2.539 1.00 . A A . 60 ALA HB3 1 1
18 17675 1 1 60 ALA N N 7.979 -12.562 -0.324 1.00 . A A . 60 ALA N 1 1
18 17676 1 1 60 ALA O O 5.634 -14.274 -0.666 1.00 . A A . 60 ALA O 1 1
18 17677 1 1 61 ALA C C 2.179 -12.689 0.445 1.00 . A A . 61 ALA C 1 1
18 17678 1 1 61 ALA CA C 3.466 -13.399 0.824 1.00 . A A . 61 ALA CA 1 1
18 17679 1 1 61 ALA CB C 3.508 -13.660 2.318 1.00 . A A . 61 ALA CB 1 1
18 17680 1 1 61 ALA H H 4.649 -11.659 0.716 1.00 . A A . 61 ALA H 1 1
18 17681 1 1 61 ALA HA H 3.518 -14.347 0.307 1.00 . A A . 61 ALA HA 1 1
18 17682 1 1 61 ALA HB1 H 4.412 -14.197 2.561 1.00 . A A . 61 ALA HB1 1 1
18 17683 1 1 61 ALA HB2 H 2.649 -14.248 2.608 1.00 . A A . 61 ALA HB2 1 1
18 17684 1 1 61 ALA HB3 H 3.496 -12.718 2.847 1.00 . A A . 61 ALA HB3 1 1
18 17685 1 1 61 ALA N N 4.605 -12.598 0.422 1.00 . A A . 61 ALA N 1 1
18 17686 1 1 61 ALA O O 2.201 -11.497 0.168 1.00 . A A . 61 ALA O 1 1
18 17687 1 1 62 ASN C C -0.210 -12.168 -1.252 1.00 . A A . 62 ASN C 1 1
18 17688 1 1 62 ASN CA C -0.245 -12.878 0.092 1.00 . A A . 62 ASN CA 1 1
18 17689 1 1 62 ASN CB C -0.754 -11.902 1.156 1.00 . A A . 62 ASN CB 1 1
18 17690 1 1 62 ASN CG C -0.767 -12.499 2.542 1.00 . A A . 62 ASN CG 1 1
18 17691 1 1 62 ASN H H 1.134 -14.368 0.694 1.00 . A A . 62 ASN H 1 1
18 17692 1 1 62 ASN HA H -0.933 -13.708 0.026 1.00 . A A . 62 ASN HA 1 1
18 17693 1 1 62 ASN HB2 H -0.118 -11.031 1.169 1.00 . A A . 62 ASN HB2 1 1
18 17694 1 1 62 ASN HB3 H -1.760 -11.601 0.904 1.00 . A A . 62 ASN HB3 1 1
18 17695 1 1 62 ASN HD21 H 1.066 -11.817 2.844 1.00 . A A . 62 ASN HD21 1 1
18 17696 1 1 62 ASN HD22 H 0.359 -12.688 4.168 1.00 . A A . 62 ASN HD22 1 1
18 17697 1 1 62 ASN N N 1.071 -13.425 0.444 1.00 . A A . 62 ASN N 1 1
18 17698 1 1 62 ASN ND2 N 0.328 -12.318 3.255 1.00 . A A . 62 ASN ND2 1 1
18 17699 1 1 62 ASN O O 0.064 -10.962 -1.325 1.00 . A A . 62 ASN O 1 1
18 17700 1 1 62 ASN OD1 O -1.752 -13.104 2.967 1.00 . A A . 62 ASN OD1 1 1
18 17701 1 1 63 VAL C C -1.881 -11.677 -3.875 1.00 . A A . 63 VAL C 1 1
18 17702 1 1 63 VAL CA C -0.523 -12.338 -3.643 1.00 . A A . 63 VAL CA 1 1
18 17703 1 1 63 VAL CB C -0.293 -13.403 -4.739 1.00 . A A . 63 VAL CB 1 1
18 17704 1 1 63 VAL CG1 C -0.292 -12.771 -6.124 1.00 . A A . 63 VAL CG1 1 1
18 17705 1 1 63 VAL CG2 C 1.000 -14.162 -4.495 1.00 . A A . 63 VAL CG2 1 1
18 17706 1 1 63 VAL H H -0.570 -13.892 -2.201 1.00 . A A . 63 VAL H 1 1
18 17707 1 1 63 VAL HA H 0.254 -11.589 -3.718 1.00 . A A . 63 VAL HA 1 1
18 17708 1 1 63 VAL HB H -1.109 -14.110 -4.697 1.00 . A A . 63 VAL HB 1 1
18 17709 1 1 63 VAL HG11 H 0.518 -12.060 -6.196 1.00 . A A . 63 VAL HG11 1 1
18 17710 1 1 63 VAL HG12 H -1.232 -12.264 -6.287 1.00 . A A . 63 VAL HG12 1 1
18 17711 1 1 63 VAL HG13 H -0.164 -13.541 -6.869 1.00 . A A . 63 VAL HG13 1 1
18 17712 1 1 63 VAL HG21 H 1.829 -13.472 -4.494 1.00 . A A . 63 VAL HG21 1 1
18 17713 1 1 63 VAL HG22 H 1.140 -14.893 -5.277 1.00 . A A . 63 VAL HG22 1 1
18 17714 1 1 63 VAL HG23 H 0.948 -14.663 -3.540 1.00 . A A . 63 VAL HG23 1 1
18 17715 1 1 63 VAL N N -0.453 -12.919 -2.312 1.00 . A A . 63 VAL N 1 1
18 17716 1 1 63 VAL O O -2.920 -12.322 -3.740 1.00 . A A . 63 VAL O 1 1
18 17717 1 1 64 GLN C C -2.950 -9.086 -5.963 1.00 . A A . 64 GLN C 1 1
18 17718 1 1 64 GLN CA C -3.086 -9.679 -4.562 1.00 . A A . 64 GLN CA 1 1
18 17719 1 1 64 GLN CB C -3.374 -8.576 -3.536 1.00 . A A . 64 GLN CB 1 1
18 17720 1 1 64 GLN CD C -4.885 -6.660 -2.841 1.00 . A A . 64 GLN CD 1 1
18 17721 1 1 64 GLN CG C -4.682 -7.835 -3.782 1.00 . A A . 64 GLN CG 1 1
18 17722 1 1 64 GLN H H -1.008 -9.913 -4.234 1.00 . A A . 64 GLN H 1 1
18 17723 1 1 64 GLN HA H -3.902 -10.388 -4.561 1.00 . A A . 64 GLN HA 1 1
18 17724 1 1 64 GLN HB2 H -3.419 -9.021 -2.553 1.00 . A A . 64 GLN HB2 1 1
18 17725 1 1 64 GLN HB3 H -2.569 -7.861 -3.559 1.00 . A A . 64 GLN HB3 1 1
18 17726 1 1 64 GLN HE21 H -6.858 -6.895 -2.928 1.00 . A A . 64 GLN HE21 1 1
18 17727 1 1 64 GLN HE22 H -6.296 -5.593 -1.934 1.00 . A A . 64 GLN HE22 1 1
18 17728 1 1 64 GLN HG2 H -4.685 -7.466 -4.797 1.00 . A A . 64 GLN HG2 1 1
18 17729 1 1 64 GLN HG3 H -5.501 -8.527 -3.651 1.00 . A A . 64 GLN HG3 1 1
18 17730 1 1 64 GLN N N -1.867 -10.396 -4.215 1.00 . A A . 64 GLN N 1 1
18 17731 1 1 64 GLN NE2 N -6.137 -6.354 -2.536 1.00 . A A . 64 GLN NE2 1 1
18 17732 1 1 64 GLN O O -1.986 -8.378 -6.258 1.00 . A A . 64 GLN O 1 1
18 17733 1 1 64 GLN OE1 O -3.927 -6.024 -2.399 1.00 . A A . 64 GLN OE1 1 1
18 17734 1 1 65 LYS C C -4.137 -7.479 -8.364 1.00 . A A . 65 LYS C 1 1
18 17735 1 1 65 LYS CA C -3.838 -8.966 -8.218 1.00 . A A . 65 LYS CA 1 1
18 17736 1 1 65 LYS CB C -4.824 -9.775 -9.063 1.00 . A A . 65 LYS CB 1 1
18 17737 1 1 65 LYS CD C -3.280 -9.826 -11.022 1.00 . A A . 65 LYS CD 1 1
18 17738 1 1 65 LYS CE C -3.143 -9.708 -12.531 1.00 . A A . 65 LYS CE 1 1
18 17739 1 1 65 LYS CG C -4.689 -9.520 -10.553 1.00 . A A . 65 LYS CG 1 1
18 17740 1 1 65 LYS H H -4.672 -9.929 -6.529 1.00 . A A . 65 LYS H 1 1
18 17741 1 1 65 LYS HA H -2.837 -9.156 -8.576 1.00 . A A . 65 LYS HA 1 1
18 17742 1 1 65 LYS HB2 H -4.657 -10.827 -8.882 1.00 . A A . 65 LYS HB2 1 1
18 17743 1 1 65 LYS HB3 H -5.831 -9.522 -8.764 1.00 . A A . 65 LYS HB3 1 1
18 17744 1 1 65 LYS HD2 H -2.601 -9.131 -10.553 1.00 . A A . 65 LYS HD2 1 1
18 17745 1 1 65 LYS HD3 H -3.028 -10.831 -10.718 1.00 . A A . 65 LYS HD3 1 1
18 17746 1 1 65 LYS HE2 H -2.119 -9.918 -12.802 1.00 . A A . 65 LYS HE2 1 1
18 17747 1 1 65 LYS HE3 H -3.792 -10.435 -12.995 1.00 . A A . 65 LYS HE3 1 1
18 17748 1 1 65 LYS HG2 H -5.383 -10.152 -11.086 1.00 . A A . 65 LYS HG2 1 1
18 17749 1 1 65 LYS HG3 H -4.909 -8.483 -10.756 1.00 . A A . 65 LYS HG3 1 1
18 17750 1 1 65 LYS HZ1 H -3.247 -8.269 -14.038 1.00 . A A . 65 LYS HZ1 1 1
18 17751 1 1 65 LYS HZ2 H -2.995 -7.615 -12.491 1.00 . A A . 65 LYS HZ2 1 1
18 17752 1 1 65 LYS HZ3 H -4.528 -8.192 -12.930 1.00 . A A . 65 LYS HZ3 1 1
18 17753 1 1 65 LYS N N -3.902 -9.394 -6.829 1.00 . A A . 65 LYS N 1 1
18 17754 1 1 65 LYS NZ N -3.502 -8.352 -13.030 1.00 . A A . 65 LYS NZ 1 1
18 17755 1 1 65 LYS O O -5.166 -6.992 -7.893 1.00 . A A . 65 LYS O 1 1
18 17756 1 1 66 ALA C C -3.957 -5.287 -10.787 1.00 . A A . 66 ALA C 1 1
18 17757 1 1 66 ALA CA C -3.457 -5.376 -9.353 1.00 . A A . 66 ALA CA 1 1
18 17758 1 1 66 ALA CB C -2.191 -4.551 -9.166 1.00 . A A . 66 ALA CB 1 1
18 17759 1 1 66 ALA H H -2.381 -7.181 -9.267 1.00 . A A . 66 ALA H 1 1
18 17760 1 1 66 ALA HA H -4.218 -4.987 -8.691 1.00 . A A . 66 ALA HA 1 1
18 17761 1 1 66 ALA HB1 H -1.847 -4.645 -8.146 1.00 . A A . 66 ALA HB1 1 1
18 17762 1 1 66 ALA HB2 H -2.402 -3.514 -9.380 1.00 . A A . 66 ALA HB2 1 1
18 17763 1 1 66 ALA HB3 H -1.425 -4.908 -9.838 1.00 . A A . 66 ALA HB3 1 1
18 17764 1 1 66 ALA N N -3.228 -6.764 -9.008 1.00 . A A . 66 ALA N 1 1
18 17765 1 1 66 ALA O O -3.369 -5.962 -11.664 1.00 . A A . 66 ALA O 1 1
18 17766 1 1 66 ALA OXT O -4.937 -4.559 -11.032 1.00 . A A . 66 ALA OXT 1 1
19 17767 1 1 1 MET C C 1.949 -2.827 -0.407 1.00 . A A . 1 MET C 1 1
19 17768 1 1 1 MET CA C 0.727 -2.914 0.502 1.00 . A A . 1 MET CA 1 1
19 17769 1 1 1 MET CB C -0.554 -2.576 -0.278 1.00 . A A . 1 MET CB 1 1
19 17770 1 1 1 MET CE C -1.887 0.926 -2.122 1.00 . A A . 1 MET CE 1 1
19 17771 1 1 1 MET CG C -0.628 -1.137 -0.769 1.00 . A A . 1 MET CG 1 1
19 17772 1 1 1 MET H1 H 0.018 -2.018 2.246 1.00 . A A . 1 MET H1 1 1
19 17773 1 1 1 MET H2 H 1.066 -1.035 1.340 1.00 . A A . 1 MET H2 1 1
19 17774 1 1 1 MET H3 H 1.687 -2.322 2.251 1.00 . A A . 1 MET H3 1 1
19 17775 1 1 1 MET HA H 0.653 -3.926 0.876 1.00 . A A . 1 MET HA 1 1
19 17776 1 1 1 MET HB2 H -0.619 -3.227 -1.138 1.00 . A A . 1 MET HB2 1 1
19 17777 1 1 1 MET HB3 H -1.406 -2.758 0.361 1.00 . A A . 1 MET HB3 1 1
19 17778 1 1 1 MET HE1 H -2.721 1.275 -2.711 1.00 . A A . 1 MET HE1 1 1
19 17779 1 1 1 MET HE2 H -0.977 1.014 -2.699 1.00 . A A . 1 MET HE2 1 1
19 17780 1 1 1 MET HE3 H -1.805 1.525 -1.226 1.00 . A A . 1 MET HE3 1 1
19 17781 1 1 1 MET HG2 H -0.572 -0.477 0.083 1.00 . A A . 1 MET HG2 1 1
19 17782 1 1 1 MET HG3 H 0.214 -0.952 -1.421 1.00 . A A . 1 MET HG3 1 1
19 17783 1 1 1 MET N N 0.882 -2.010 1.663 1.00 . A A . 1 MET N 1 1
19 17784 1 1 1 MET O O 2.264 -1.761 -0.939 1.00 . A A . 1 MET O 1 1
19 17785 1 1 1 MET SD S -2.148 -0.789 -1.672 1.00 . A A . 1 MET SD 1 1
19 17786 1 1 2 GLU C C 3.513 -4.285 -2.840 1.00 . A A . 2 GLU C 1 1
19 17787 1 1 2 GLU CA C 3.849 -3.943 -1.400 1.00 . A A . 2 GLU CA 1 1
19 17788 1 1 2 GLU CB C 4.875 -4.931 -0.848 1.00 . A A . 2 GLU CB 1 1
19 17789 1 1 2 GLU CD C 5.788 -3.206 0.755 1.00 . A A . 2 GLU CD 1 1
19 17790 1 1 2 GLU CG C 5.295 -4.629 0.580 1.00 . A A . 2 GLU CG 1 1
19 17791 1 1 2 GLU H H 2.344 -4.784 -0.161 1.00 . A A . 2 GLU H 1 1
19 17792 1 1 2 GLU HA H 4.269 -2.949 -1.369 1.00 . A A . 2 GLU HA 1 1
19 17793 1 1 2 GLU HB2 H 4.453 -5.925 -0.875 1.00 . A A . 2 GLU HB2 1 1
19 17794 1 1 2 GLU HB3 H 5.756 -4.906 -1.472 1.00 . A A . 2 GLU HB3 1 1
19 17795 1 1 2 GLU HG2 H 4.446 -4.783 1.230 1.00 . A A . 2 GLU HG2 1 1
19 17796 1 1 2 GLU HG3 H 6.088 -5.307 0.859 1.00 . A A . 2 GLU HG3 1 1
19 17797 1 1 2 GLU N N 2.646 -3.942 -0.583 1.00 . A A . 2 GLU N 1 1
19 17798 1 1 2 GLU O O 3.163 -5.417 -3.150 1.00 . A A . 2 GLU O 1 1
19 17799 1 1 2 GLU OE1 O 6.644 -2.764 -0.043 1.00 . A A . 2 GLU OE1 1 1
19 17800 1 1 2 GLU OE2 O 5.327 -2.528 1.695 1.00 . A A . 2 GLU OE2 1 1
19 17801 1 1 3 GLN C C 4.519 -3.297 -5.978 1.00 . A A . 3 GLN C 1 1
19 17802 1 1 3 GLN CA C 3.280 -3.494 -5.116 1.00 . A A . 3 GLN CA 1 1
19 17803 1 1 3 GLN CB C 2.175 -2.522 -5.535 1.00 . A A . 3 GLN CB 1 1
19 17804 1 1 3 GLN CD C 0.590 -1.752 -7.336 1.00 . A A . 3 GLN CD 1 1
19 17805 1 1 3 GLN CG C 1.762 -2.646 -6.993 1.00 . A A . 3 GLN CG 1 1
19 17806 1 1 3 GLN H H 3.904 -2.416 -3.407 1.00 . A A . 3 GLN H 1 1
19 17807 1 1 3 GLN HA H 2.926 -4.506 -5.238 1.00 . A A . 3 GLN HA 1 1
19 17808 1 1 3 GLN HB2 H 1.305 -2.702 -4.922 1.00 . A A . 3 GLN HB2 1 1
19 17809 1 1 3 GLN HB3 H 2.520 -1.512 -5.365 1.00 . A A . 3 GLN HB3 1 1
19 17810 1 1 3 GLN HE21 H -0.679 -3.202 -6.853 1.00 . A A . 3 GLN HE21 1 1
19 17811 1 1 3 GLN HE22 H -1.400 -1.717 -7.401 1.00 . A A . 3 GLN HE22 1 1
19 17812 1 1 3 GLN HG2 H 2.600 -2.372 -7.617 1.00 . A A . 3 GLN HG2 1 1
19 17813 1 1 3 GLN HG3 H 1.485 -3.671 -7.191 1.00 . A A . 3 GLN HG3 1 1
19 17814 1 1 3 GLN N N 3.604 -3.299 -3.712 1.00 . A A . 3 GLN N 1 1
19 17815 1 1 3 GLN NE2 N -0.615 -2.276 -7.180 1.00 . A A . 3 GLN NE2 1 1
19 17816 1 1 3 GLN O O 5.203 -2.280 -5.868 1.00 . A A . 3 GLN O 1 1
19 17817 1 1 3 GLN OE1 O 0.764 -0.598 -7.725 1.00 . A A . 3 GLN OE1 1 1
19 17818 1 1 4 GLY C C 5.842 -5.089 -8.891 1.00 . A A . 4 GLY C 1 1
19 17819 1 1 4 GLY CA C 5.968 -4.196 -7.679 1.00 . A A . 4 GLY CA 1 1
19 17820 1 1 4 GLY H H 4.216 -5.063 -6.869 1.00 . A A . 4 GLY H 1 1
19 17821 1 1 4 GLY HA2 H 6.091 -3.174 -8.007 1.00 . A A . 4 GLY HA2 1 1
19 17822 1 1 4 GLY HA3 H 6.840 -4.492 -7.116 1.00 . A A . 4 GLY HA3 1 1
19 17823 1 1 4 GLY N N 4.805 -4.274 -6.822 1.00 . A A . 4 GLY N 1 1
19 17824 1 1 4 GLY O O 4.899 -5.875 -8.994 1.00 . A A . 4 GLY O 1 1
19 17825 1 1 5 THR C C 7.525 -7.074 -10.843 1.00 . A A . 5 THR C 1 1
19 17826 1 1 5 THR CA C 6.757 -5.765 -11.026 1.00 . A A . 5 THR CA 1 1
19 17827 1 1 5 THR CB C 7.339 -4.967 -12.209 1.00 . A A . 5 THR CB 1 1
19 17828 1 1 5 THR CG2 C 7.345 -5.788 -13.488 1.00 . A A . 5 THR CG2 1 1
19 17829 1 1 5 THR H H 7.519 -4.340 -9.665 1.00 . A A . 5 THR H 1 1
19 17830 1 1 5 THR HA H 5.725 -5.995 -11.249 1.00 . A A . 5 THR HA 1 1
19 17831 1 1 5 THR HB H 8.356 -4.687 -11.972 1.00 . A A . 5 THR HB 1 1
19 17832 1 1 5 THR HG1 H 6.914 -3.075 -11.848 1.00 . A A . 5 THR HG1 1 1
19 17833 1 1 5 THR HG21 H 6.337 -6.099 -13.722 1.00 . A A . 5 THR HG21 1 1
19 17834 1 1 5 THR HG22 H 7.969 -6.660 -13.353 1.00 . A A . 5 THR HG22 1 1
19 17835 1 1 5 THR HG23 H 7.734 -5.189 -14.299 1.00 . A A . 5 THR HG23 1 1
19 17836 1 1 5 THR N N 6.784 -4.973 -9.809 1.00 . A A . 5 THR N 1 1
19 17837 1 1 5 THR O O 8.585 -7.107 -10.212 1.00 . A A . 5 THR O 1 1
19 17838 1 1 5 THR OG1 O 6.565 -3.778 -12.410 1.00 . A A . 5 THR OG1 1 1
19 17839 1 1 6 VAL C C 8.825 -9.484 -12.213 1.00 . A A . 6 VAL C 1 1
19 17840 1 1 6 VAL CA C 7.600 -9.456 -11.313 1.00 . A A . 6 VAL CA 1 1
19 17841 1 1 6 VAL CB C 6.628 -10.571 -11.744 1.00 . A A . 6 VAL CB 1 1
19 17842 1 1 6 VAL CG1 C 7.301 -11.934 -11.675 1.00 . A A . 6 VAL CG1 1 1
19 17843 1 1 6 VAL CG2 C 5.370 -10.541 -10.888 1.00 . A A . 6 VAL CG2 1 1
19 17844 1 1 6 VAL H H 6.087 -8.064 -11.811 1.00 . A A . 6 VAL H 1 1
19 17845 1 1 6 VAL HA H 7.904 -9.639 -10.293 1.00 . A A . 6 VAL HA 1 1
19 17846 1 1 6 VAL HB H 6.341 -10.391 -12.769 1.00 . A A . 6 VAL HB 1 1
19 17847 1 1 6 VAL HG11 H 6.597 -12.697 -11.975 1.00 . A A . 6 VAL HG11 1 1
19 17848 1 1 6 VAL HG12 H 7.629 -12.124 -10.663 1.00 . A A . 6 VAL HG12 1 1
19 17849 1 1 6 VAL HG13 H 8.153 -11.949 -12.340 1.00 . A A . 6 VAL HG13 1 1
19 17850 1 1 6 VAL HG21 H 5.634 -10.696 -9.852 1.00 . A A . 6 VAL HG21 1 1
19 17851 1 1 6 VAL HG22 H 4.696 -11.321 -11.208 1.00 . A A . 6 VAL HG22 1 1
19 17852 1 1 6 VAL HG23 H 4.886 -9.582 -10.994 1.00 . A A . 6 VAL HG23 1 1
19 17853 1 1 6 VAL N N 6.962 -8.152 -11.369 1.00 . A A . 6 VAL N 1 1
19 17854 1 1 6 VAL O O 8.729 -9.220 -13.411 1.00 . A A . 6 VAL O 1 1
19 17855 1 1 7 LYS C C 11.263 -11.097 -13.248 1.00 . A A . 7 LYS C 1 1
19 17856 1 1 7 LYS CA C 11.218 -9.852 -12.370 1.00 . A A . 7 LYS CA 1 1
19 17857 1 1 7 LYS CB C 12.408 -9.852 -11.406 1.00 . A A . 7 LYS CB 1 1
19 17858 1 1 7 LYS CD C 13.967 -8.202 -12.487 1.00 . A A . 7 LYS CD 1 1
19 17859 1 1 7 LYS CE C 14.153 -7.327 -11.259 1.00 . A A . 7 LYS CE 1 1
19 17860 1 1 7 LYS CG C 13.751 -9.655 -12.094 1.00 . A A . 7 LYS CG 1 1
19 17861 1 1 7 LYS H H 9.969 -10.040 -10.675 1.00 . A A . 7 LYS H 1 1
19 17862 1 1 7 LYS HA H 11.268 -8.974 -12.997 1.00 . A A . 7 LYS HA 1 1
19 17863 1 1 7 LYS HB2 H 12.277 -9.057 -10.687 1.00 . A A . 7 LYS HB2 1 1
19 17864 1 1 7 LYS HB3 H 12.431 -10.796 -10.882 1.00 . A A . 7 LYS HB3 1 1
19 17865 1 1 7 LYS HD2 H 14.850 -8.132 -13.105 1.00 . A A . 7 LYS HD2 1 1
19 17866 1 1 7 LYS HD3 H 13.107 -7.855 -13.041 1.00 . A A . 7 LYS HD3 1 1
19 17867 1 1 7 LYS HE2 H 13.278 -7.419 -10.633 1.00 . A A . 7 LYS HE2 1 1
19 17868 1 1 7 LYS HE3 H 15.018 -7.678 -10.716 1.00 . A A . 7 LYS HE3 1 1
19 17869 1 1 7 LYS HG2 H 14.539 -9.955 -11.419 1.00 . A A . 7 LYS HG2 1 1
19 17870 1 1 7 LYS HG3 H 13.782 -10.267 -12.982 1.00 . A A . 7 LYS HG3 1 1
19 17871 1 1 7 LYS HZ1 H 13.426 -5.410 -11.686 1.00 . A A . 7 LYS HZ1 1 1
19 17872 1 1 7 LYS HZ2 H 14.849 -5.805 -12.516 1.00 . A A . 7 LYS HZ2 1 1
19 17873 1 1 7 LYS HZ3 H 14.915 -5.424 -10.865 1.00 . A A . 7 LYS HZ3 1 1
19 17874 1 1 7 LYS N N 9.969 -9.809 -11.630 1.00 . A A . 7 LYS N 1 1
19 17875 1 1 7 LYS NZ N 14.349 -5.894 -11.604 1.00 . A A . 7 LYS NZ 1 1
19 17876 1 1 7 LYS O O 11.410 -11.003 -14.466 1.00 . A A . 7 LYS O 1 1
19 17877 1 1 8 TRP C C 10.858 -14.669 -12.374 1.00 . A A . 8 TRP C 1 1
19 17878 1 1 8 TRP CA C 11.181 -13.534 -13.335 1.00 . A A . 8 TRP CA 1 1
19 17879 1 1 8 TRP CB C 12.579 -13.737 -13.935 1.00 . A A . 8 TRP CB 1 1
19 17880 1 1 8 TRP CD1 C 12.263 -14.210 -16.428 1.00 . A A . 8 TRP CD1 1 1
19 17881 1 1 8 TRP CD2 C 12.953 -15.980 -15.249 1.00 . A A . 8 TRP CD2 1 1
19 17882 1 1 8 TRP CE2 C 12.818 -16.363 -16.597 1.00 . A A . 8 TRP CE2 1 1
19 17883 1 1 8 TRP CE3 C 13.381 -16.933 -14.318 1.00 . A A . 8 TRP CE3 1 1
19 17884 1 1 8 TRP CG C 12.589 -14.598 -15.162 1.00 . A A . 8 TRP CG 1 1
19 17885 1 1 8 TRP CH2 C 13.509 -18.566 -16.104 1.00 . A A . 8 TRP CH2 1 1
19 17886 1 1 8 TRP CZ2 C 13.092 -17.655 -17.036 1.00 . A A . 8 TRP CZ2 1 1
19 17887 1 1 8 TRP CZ3 C 13.653 -18.216 -14.757 1.00 . A A . 8 TRP CZ3 1 1
19 17888 1 1 8 TRP H H 10.959 -12.264 -11.647 1.00 . A A . 8 TRP H 1 1
19 17889 1 1 8 TRP HA H 10.447 -13.518 -14.127 1.00 . A A . 8 TRP HA 1 1
19 17890 1 1 8 TRP HB2 H 12.988 -12.776 -14.204 1.00 . A A . 8 TRP HB2 1 1
19 17891 1 1 8 TRP HB3 H 13.216 -14.199 -13.195 1.00 . A A . 8 TRP HB3 1 1
19 17892 1 1 8 TRP HD1 H 11.946 -13.213 -16.694 1.00 . A A . 8 TRP HD1 1 1
19 17893 1 1 8 TRP HE1 H 12.214 -15.236 -18.263 1.00 . A A . 8 TRP HE1 1 1
19 17894 1 1 8 TRP HE3 H 13.497 -16.682 -13.274 1.00 . A A . 8 TRP HE3 1 1
19 17895 1 1 8 TRP HH2 H 13.734 -19.580 -16.402 1.00 . A A . 8 TRP HH2 1 1
19 17896 1 1 8 TRP HZ2 H 12.986 -17.942 -18.071 1.00 . A A . 8 TRP HZ2 1 1
19 17897 1 1 8 TRP HZ3 H 13.984 -18.965 -14.052 1.00 . A A . 8 TRP HZ3 1 1
19 17898 1 1 8 TRP N N 11.119 -12.261 -12.620 1.00 . A A . 8 TRP N 1 1
19 17899 1 1 8 TRP NE1 N 12.393 -15.266 -17.295 1.00 . A A . 8 TRP NE1 1 1
19 17900 1 1 8 TRP O O 11.253 -14.623 -11.214 1.00 . A A . 8 TRP O 1 1
19 17901 1 1 9 PHE C C 10.625 -18.002 -12.217 1.00 . A A . 9 PHE C 1 1
19 17902 1 1 9 PHE CA C 9.740 -16.781 -11.979 1.00 . A A . 9 PHE CA 1 1
19 17903 1 1 9 PHE CB C 8.267 -17.131 -12.222 1.00 . A A . 9 PHE CB 1 1
19 17904 1 1 9 PHE CD1 C 7.260 -17.691 -9.991 1.00 . A A . 9 PHE CD1 1 1
19 17905 1 1 9 PHE CD2 C 7.600 -19.461 -11.553 1.00 . A A . 9 PHE CD2 1 1
19 17906 1 1 9 PHE CE1 C 6.733 -18.589 -9.082 1.00 . A A . 9 PHE CE1 1 1
19 17907 1 1 9 PHE CE2 C 7.074 -20.363 -10.648 1.00 . A A . 9 PHE CE2 1 1
19 17908 1 1 9 PHE CG C 7.700 -18.115 -11.236 1.00 . A A . 9 PHE CG 1 1
19 17909 1 1 9 PHE CZ C 6.641 -19.927 -9.411 1.00 . A A . 9 PHE CZ 1 1
19 17910 1 1 9 PHE H H 9.891 -15.691 -13.792 1.00 . A A . 9 PHE H 1 1
19 17911 1 1 9 PHE HA H 9.860 -16.458 -10.956 1.00 . A A . 9 PHE HA 1 1
19 17912 1 1 9 PHE HB2 H 7.677 -16.230 -12.164 1.00 . A A . 9 PHE HB2 1 1
19 17913 1 1 9 PHE HB3 H 8.167 -17.557 -13.209 1.00 . A A . 9 PHE HB3 1 1
19 17914 1 1 9 PHE HD1 H 7.331 -16.645 -9.733 1.00 . A A . 9 PHE HD1 1 1
19 17915 1 1 9 PHE HD2 H 7.940 -19.804 -12.518 1.00 . A A . 9 PHE HD2 1 1
19 17916 1 1 9 PHE HE1 H 6.395 -18.245 -8.115 1.00 . A A . 9 PHE HE1 1 1
19 17917 1 1 9 PHE HE2 H 7.002 -21.409 -10.908 1.00 . A A . 9 PHE HE2 1 1
19 17918 1 1 9 PHE HZ H 6.229 -20.631 -8.703 1.00 . A A . 9 PHE HZ 1 1
19 17919 1 1 9 PHE N N 10.144 -15.679 -12.844 1.00 . A A . 9 PHE N 1 1
19 17920 1 1 9 PHE O O 10.400 -18.773 -13.148 1.00 . A A . 9 PHE O 1 1
19 17921 1 1 10 ASN C C 11.941 -20.595 -11.045 1.00 . A A . 10 ASN C 1 1
19 17922 1 1 10 ASN CA C 12.566 -19.288 -11.528 1.00 . A A . 10 ASN CA 1 1
19 17923 1 1 10 ASN CB C 13.907 -19.021 -10.815 1.00 . A A . 10 ASN CB 1 1
19 17924 1 1 10 ASN CG C 13.763 -18.532 -9.381 1.00 . A A . 10 ASN CG 1 1
19 17925 1 1 10 ASN H H 11.754 -17.548 -10.628 1.00 . A A . 10 ASN H 1 1
19 17926 1 1 10 ASN HA H 12.761 -19.390 -12.585 1.00 . A A . 10 ASN HA 1 1
19 17927 1 1 10 ASN HB2 H 14.481 -19.934 -10.801 1.00 . A A . 10 ASN HB2 1 1
19 17928 1 1 10 ASN HB3 H 14.452 -18.274 -11.374 1.00 . A A . 10 ASN HB3 1 1
19 17929 1 1 10 ASN HD21 H 15.353 -19.579 -8.828 1.00 . A A . 10 ASN HD21 1 1
19 17930 1 1 10 ASN HD22 H 14.585 -18.665 -7.583 1.00 . A A . 10 ASN HD22 1 1
19 17931 1 1 10 ASN N N 11.637 -18.172 -11.379 1.00 . A A . 10 ASN N 1 1
19 17932 1 1 10 ASN ND2 N 14.657 -18.970 -8.510 1.00 . A A . 10 ASN ND2 1 1
19 17933 1 1 10 ASN O O 12.204 -21.068 -9.936 1.00 . A A . 10 ASN O 1 1
19 17934 1 1 10 ASN OD1 O 12.863 -17.768 -9.055 1.00 . A A . 10 ASN OD1 1 1
19 17935 1 1 11 ALA C C 11.446 -23.572 -11.489 1.00 . A A . 11 ALA C 1 1
19 17936 1 1 11 ALA CA C 10.439 -22.435 -11.614 1.00 . A A . 11 ALA CA 1 1
19 17937 1 1 11 ALA CB C 9.416 -22.749 -12.694 1.00 . A A . 11 ALA CB 1 1
19 17938 1 1 11 ALA H H 10.935 -20.734 -12.764 1.00 . A A . 11 ALA H 1 1
19 17939 1 1 11 ALA HA H 9.917 -22.327 -10.675 1.00 . A A . 11 ALA HA 1 1
19 17940 1 1 11 ALA HB1 H 8.707 -21.935 -12.769 1.00 . A A . 11 ALA HB1 1 1
19 17941 1 1 11 ALA HB2 H 8.893 -23.659 -12.440 1.00 . A A . 11 ALA HB2 1 1
19 17942 1 1 11 ALA HB3 H 9.920 -22.876 -13.640 1.00 . A A . 11 ALA HB3 1 1
19 17943 1 1 11 ALA N N 11.109 -21.176 -11.904 1.00 . A A . 11 ALA N 1 1
19 17944 1 1 11 ALA O O 11.150 -24.611 -10.899 1.00 . A A . 11 ALA O 1 1
19 17945 1 1 12 GLU C C 14.017 -24.537 -10.405 1.00 . A A . 12 GLU C 1 1
19 17946 1 1 12 GLU CA C 13.740 -24.304 -11.889 1.00 . A A . 12 GLU CA 1 1
19 17947 1 1 12 GLU CB C 14.997 -23.761 -12.573 1.00 . A A . 12 GLU CB 1 1
19 17948 1 1 12 GLU CD C 17.482 -23.977 -12.933 1.00 . A A . 12 GLU CD 1 1
19 17949 1 1 12 GLU CG C 16.247 -24.586 -12.308 1.00 . A A . 12 GLU CG 1 1
19 17950 1 1 12 GLU H H 12.761 -22.575 -12.623 1.00 . A A . 12 GLU H 1 1
19 17951 1 1 12 GLU HA H 13.463 -25.241 -12.347 1.00 . A A . 12 GLU HA 1 1
19 17952 1 1 12 GLU HB2 H 14.830 -23.734 -13.639 1.00 . A A . 12 GLU HB2 1 1
19 17953 1 1 12 GLU HB3 H 15.177 -22.754 -12.221 1.00 . A A . 12 GLU HB3 1 1
19 17954 1 1 12 GLU HG2 H 16.399 -24.654 -11.241 1.00 . A A . 12 GLU HG2 1 1
19 17955 1 1 12 GLU HG3 H 16.106 -25.577 -12.716 1.00 . A A . 12 GLU HG3 1 1
19 17956 1 1 12 GLU N N 12.633 -23.370 -12.057 1.00 . A A . 12 GLU N 1 1
19 17957 1 1 12 GLU O O 14.211 -25.671 -9.969 1.00 . A A . 12 GLU O 1 1
19 17958 1 1 12 GLU OE1 O 17.978 -22.960 -12.406 1.00 . A A . 12 GLU OE1 1 1
19 17959 1 1 12 GLU OE2 O 17.962 -24.512 -13.955 1.00 . A A . 12 GLU OE2 1 1
19 17960 1 1 13 LYS C C 12.935 -23.705 -7.458 1.00 . A A . 13 LYS C 1 1
19 17961 1 1 13 LYS CA C 14.254 -23.539 -8.198 1.00 . A A . 13 LYS CA 1 1
19 17962 1 1 13 LYS CB C 14.965 -22.278 -7.696 1.00 . A A . 13 LYS CB 1 1
19 17963 1 1 13 LYS CD C 17.341 -23.041 -8.076 1.00 . A A . 13 LYS CD 1 1
19 17964 1 1 13 LYS CE C 18.658 -22.715 -8.760 1.00 . A A . 13 LYS CE 1 1
19 17965 1 1 13 LYS CG C 16.287 -21.991 -8.391 1.00 . A A . 13 LYS CG 1 1
19 17966 1 1 13 LYS H H 13.840 -22.579 -10.040 1.00 . A A . 13 LYS H 1 1
19 17967 1 1 13 LYS HA H 14.878 -24.399 -8.008 1.00 . A A . 13 LYS HA 1 1
19 17968 1 1 13 LYS HB2 H 14.314 -21.429 -7.847 1.00 . A A . 13 LYS HB2 1 1
19 17969 1 1 13 LYS HB3 H 15.156 -22.388 -6.639 1.00 . A A . 13 LYS HB3 1 1
19 17970 1 1 13 LYS HD2 H 17.499 -23.074 -7.008 1.00 . A A . 13 LYS HD2 1 1
19 17971 1 1 13 LYS HD3 H 16.994 -24.004 -8.422 1.00 . A A . 13 LYS HD3 1 1
19 17972 1 1 13 LYS HE2 H 18.516 -22.762 -9.828 1.00 . A A . 13 LYS HE2 1 1
19 17973 1 1 13 LYS HE3 H 18.955 -21.714 -8.481 1.00 . A A . 13 LYS HE3 1 1
19 17974 1 1 13 LYS HG2 H 16.124 -21.974 -9.457 1.00 . A A . 13 LYS HG2 1 1
19 17975 1 1 13 LYS HG3 H 16.648 -21.026 -8.066 1.00 . A A . 13 LYS HG3 1 1
19 17976 1 1 13 LYS HZ1 H 19.467 -24.636 -8.637 1.00 . A A . 13 LYS HZ1 1 1
19 17977 1 1 13 LYS HZ2 H 19.896 -23.622 -7.346 1.00 . A A . 13 LYS HZ2 1 1
19 17978 1 1 13 LYS HZ3 H 20.622 -23.412 -8.867 1.00 . A A . 13 LYS HZ3 1 1
19 17979 1 1 13 LYS N N 14.017 -23.455 -9.634 1.00 . A A . 13 LYS N 1 1
19 17980 1 1 13 LYS NZ N 19.734 -23.662 -8.376 1.00 . A A . 13 LYS NZ 1 1
19 17981 1 1 13 LYS O O 12.897 -24.185 -6.329 1.00 . A A . 13 LYS O 1 1
19 17982 1 1 14 GLY C C 10.241 -22.069 -6.745 1.00 . A A . 14 GLY C 1 1
19 17983 1 1 14 GLY CA C 10.548 -23.349 -7.489 1.00 . A A . 14 GLY CA 1 1
19 17984 1 1 14 GLY H H 11.947 -22.961 -9.026 1.00 . A A . 14 GLY H 1 1
19 17985 1 1 14 GLY HA2 H 9.800 -23.505 -8.253 1.00 . A A . 14 GLY HA2 1 1
19 17986 1 1 14 GLY HA3 H 10.519 -24.175 -6.795 1.00 . A A . 14 GLY HA3 1 1
19 17987 1 1 14 GLY N N 11.854 -23.301 -8.111 1.00 . A A . 14 GLY N 1 1
19 17988 1 1 14 GLY O O 9.609 -22.090 -5.690 1.00 . A A . 14 GLY O 1 1
19 17989 1 1 15 PHE C C 10.295 -18.594 -7.731 1.00 . A A . 15 PHE C 1 1
19 17990 1 1 15 PHE CA C 10.518 -19.653 -6.667 1.00 . A A . 15 PHE CA 1 1
19 17991 1 1 15 PHE CB C 11.744 -19.268 -5.822 1.00 . A A . 15 PHE CB 1 1
19 17992 1 1 15 PHE CD1 C 11.221 -19.870 -3.441 1.00 . A A . 15 PHE CD1 1 1
19 17993 1 1 15 PHE CD2 C 12.875 -21.143 -4.594 1.00 . A A . 15 PHE CD2 1 1
19 17994 1 1 15 PHE CE1 C 11.414 -20.638 -2.309 1.00 . A A . 15 PHE CE1 1 1
19 17995 1 1 15 PHE CE2 C 13.071 -21.915 -3.465 1.00 . A A . 15 PHE CE2 1 1
19 17996 1 1 15 PHE CG C 11.948 -20.114 -4.596 1.00 . A A . 15 PHE CG 1 1
19 17997 1 1 15 PHE CZ C 12.340 -21.662 -2.321 1.00 . A A . 15 PHE CZ 1 1
19 17998 1 1 15 PHE H H 11.159 -20.999 -8.165 1.00 . A A . 15 PHE H 1 1
19 17999 1 1 15 PHE HA H 9.646 -19.703 -6.032 1.00 . A A . 15 PHE HA 1 1
19 18000 1 1 15 PHE HB2 H 12.631 -19.354 -6.432 1.00 . A A . 15 PHE HB2 1 1
19 18001 1 1 15 PHE HB3 H 11.638 -18.242 -5.501 1.00 . A A . 15 PHE HB3 1 1
19 18002 1 1 15 PHE HD1 H 10.494 -19.071 -3.431 1.00 . A A . 15 PHE HD1 1 1
19 18003 1 1 15 PHE HD2 H 13.448 -21.342 -5.488 1.00 . A A . 15 PHE HD2 1 1
19 18004 1 1 15 PHE HE1 H 10.842 -20.438 -1.415 1.00 . A A . 15 PHE HE1 1 1
19 18005 1 1 15 PHE HE2 H 13.796 -22.716 -3.477 1.00 . A A . 15 PHE HE2 1 1
19 18006 1 1 15 PHE HZ H 12.493 -22.264 -1.438 1.00 . A A . 15 PHE HZ 1 1
19 18007 1 1 15 PHE N N 10.701 -20.953 -7.295 1.00 . A A . 15 PHE N 1 1
19 18008 1 1 15 PHE O O 10.090 -18.914 -8.903 1.00 . A A . 15 PHE O 1 1
19 18009 1 1 16 GLY C C 10.884 -14.987 -7.704 1.00 . A A . 16 GLY C 1 1
19 18010 1 1 16 GLY CA C 10.263 -16.246 -8.263 1.00 . A A . 16 GLY CA 1 1
19 18011 1 1 16 GLY H H 10.379 -17.151 -6.355 1.00 . A A . 16 GLY H 1 1
19 18012 1 1 16 GLY HA2 H 10.790 -16.527 -9.164 1.00 . A A . 16 GLY HA2 1 1
19 18013 1 1 16 GLY HA3 H 9.229 -16.050 -8.505 1.00 . A A . 16 GLY HA3 1 1
19 18014 1 1 16 GLY N N 10.325 -17.340 -7.318 1.00 . A A . 16 GLY N 1 1
19 18015 1 1 16 GLY O O 11.030 -14.850 -6.488 1.00 . A A . 16 GLY O 1 1
19 18016 1 1 17 PHE C C 10.830 -11.671 -8.461 1.00 . A A . 17 PHE C 1 1
19 18017 1 1 17 PHE CA C 11.811 -12.795 -8.167 1.00 . A A . 17 PHE CA 1 1
19 18018 1 1 17 PHE CB C 13.126 -12.515 -8.903 1.00 . A A . 17 PHE CB 1 1
19 18019 1 1 17 PHE CD1 C 14.886 -13.754 -7.611 1.00 . A A . 17 PHE CD1 1 1
19 18020 1 1 17 PHE CD2 C 14.393 -14.470 -9.831 1.00 . A A . 17 PHE CD2 1 1
19 18021 1 1 17 PHE CE1 C 15.836 -14.750 -7.499 1.00 . A A . 17 PHE CE1 1 1
19 18022 1 1 17 PHE CE2 C 15.343 -15.466 -9.725 1.00 . A A . 17 PHE CE2 1 1
19 18023 1 1 17 PHE CG C 14.153 -13.603 -8.777 1.00 . A A . 17 PHE CG 1 1
19 18024 1 1 17 PHE CZ C 16.066 -15.606 -8.557 1.00 . A A . 17 PHE CZ 1 1
19 18025 1 1 17 PHE H H 11.118 -14.243 -9.541 1.00 . A A . 17 PHE H 1 1
19 18026 1 1 17 PHE HA H 11.997 -12.838 -7.104 1.00 . A A . 17 PHE HA 1 1
19 18027 1 1 17 PHE HB2 H 12.918 -12.381 -9.953 1.00 . A A . 17 PHE HB2 1 1
19 18028 1 1 17 PHE HB3 H 13.559 -11.606 -8.511 1.00 . A A . 17 PHE HB3 1 1
19 18029 1 1 17 PHE HD1 H 14.707 -13.085 -6.781 1.00 . A A . 17 PHE HD1 1 1
19 18030 1 1 17 PHE HD2 H 13.828 -14.361 -10.744 1.00 . A A . 17 PHE HD2 1 1
19 18031 1 1 17 PHE HE1 H 16.401 -14.858 -6.585 1.00 . A A . 17 PHE HE1 1 1
19 18032 1 1 17 PHE HE2 H 15.519 -16.135 -10.554 1.00 . A A . 17 PHE HE2 1 1
19 18033 1 1 17 PHE HZ H 16.810 -16.383 -8.472 1.00 . A A . 17 PHE HZ 1 1
19 18034 1 1 17 PHE N N 11.242 -14.064 -8.583 1.00 . A A . 17 PHE N 1 1
19 18035 1 1 17 PHE O O 10.269 -11.595 -9.561 1.00 . A A . 17 PHE O 1 1
19 18036 1 1 18 ILE C C 10.445 -8.386 -7.161 1.00 . A A . 18 ILE C 1 1
19 18037 1 1 18 ILE CA C 9.737 -9.665 -7.604 1.00 . A A . 18 ILE CA 1 1
19 18038 1 1 18 ILE CB C 8.451 -9.860 -6.761 1.00 . A A . 18 ILE CB 1 1
19 18039 1 1 18 ILE CD1 C 6.547 -11.479 -6.261 1.00 . A A . 18 ILE CD1 1 1
19 18040 1 1 18 ILE CG1 C 7.796 -11.210 -7.074 1.00 . A A . 18 ILE CG1 1 1
19 18041 1 1 18 ILE CG2 C 7.462 -8.727 -7.020 1.00 . A A . 18 ILE CG2 1 1
19 18042 1 1 18 ILE H H 11.140 -10.919 -6.639 1.00 . A A . 18 ILE H 1 1
19 18043 1 1 18 ILE HA H 9.456 -9.570 -8.643 1.00 . A A . 18 ILE HA 1 1
19 18044 1 1 18 ILE HB H 8.723 -9.834 -5.717 1.00 . A A . 18 ILE HB 1 1
19 18045 1 1 18 ILE HD11 H 6.786 -11.430 -5.209 1.00 . A A . 18 ILE HD11 1 1
19 18046 1 1 18 ILE HD12 H 6.165 -12.461 -6.499 1.00 . A A . 18 ILE HD12 1 1
19 18047 1 1 18 ILE HD13 H 5.800 -10.736 -6.494 1.00 . A A . 18 ILE HD13 1 1
19 18048 1 1 18 ILE HG12 H 7.524 -11.238 -8.118 1.00 . A A . 18 ILE HG12 1 1
19 18049 1 1 18 ILE HG13 H 8.502 -12.002 -6.871 1.00 . A A . 18 ILE HG13 1 1
19 18050 1 1 18 ILE HG21 H 7.920 -7.784 -6.757 1.00 . A A . 18 ILE HG21 1 1
19 18051 1 1 18 ILE HG22 H 6.575 -8.875 -6.422 1.00 . A A . 18 ILE HG22 1 1
19 18052 1 1 18 ILE HG23 H 7.193 -8.715 -8.067 1.00 . A A . 18 ILE HG23 1 1
19 18053 1 1 18 ILE N N 10.647 -10.796 -7.483 1.00 . A A . 18 ILE N 1 1
19 18054 1 1 18 ILE O O 11.353 -8.428 -6.327 1.00 . A A . 18 ILE O 1 1
19 18055 1 1 19 GLU C C 9.817 -5.208 -6.414 1.00 . A A . 19 GLU C 1 1
19 18056 1 1 19 GLU CA C 10.660 -5.982 -7.425 1.00 . A A . 19 GLU CA 1 1
19 18057 1 1 19 GLU CB C 10.804 -5.158 -8.706 1.00 . A A . 19 GLU CB 1 1
19 18058 1 1 19 GLU CD C 10.602 -2.718 -9.274 1.00 . A A . 19 GLU CD 1 1
19 18059 1 1 19 GLU CG C 11.352 -3.760 -8.478 1.00 . A A . 19 GLU CG 1 1
19 18060 1 1 19 GLU H H 9.308 -7.288 -8.384 1.00 . A A . 19 GLU H 1 1
19 18061 1 1 19 GLU HA H 11.638 -6.167 -7.008 1.00 . A A . 19 GLU HA 1 1
19 18062 1 1 19 GLU HB2 H 11.472 -5.674 -9.379 1.00 . A A . 19 GLU HB2 1 1
19 18063 1 1 19 GLU HB3 H 9.836 -5.069 -9.175 1.00 . A A . 19 GLU HB3 1 1
19 18064 1 1 19 GLU HG2 H 11.269 -3.521 -7.428 1.00 . A A . 19 GLU HG2 1 1
19 18065 1 1 19 GLU HG3 H 12.391 -3.741 -8.773 1.00 . A A . 19 GLU HG3 1 1
19 18066 1 1 19 GLU N N 10.045 -7.261 -7.734 1.00 . A A . 19 GLU N 1 1
19 18067 1 1 19 GLU O O 8.591 -5.300 -6.411 1.00 . A A . 19 GLU O 1 1
19 18068 1 1 19 GLU OE1 O 10.833 -2.617 -10.496 1.00 . A A . 19 GLU OE1 1 1
19 18069 1 1 19 GLU OE2 O 9.770 -2.000 -8.685 1.00 . A A . 19 GLU OE2 1 1
19 18070 1 1 20 ARG C C 10.520 -2.211 -4.649 1.00 . A A . 20 ARG C 1 1
19 18071 1 1 20 ARG CA C 9.829 -3.563 -4.620 1.00 . A A . 20 ARG CA 1 1
19 18072 1 1 20 ARG CB C 9.847 -4.102 -3.189 1.00 . A A . 20 ARG CB 1 1
19 18073 1 1 20 ARG CD C 8.884 -5.643 -1.467 1.00 . A A . 20 ARG CD 1 1
19 18074 1 1 20 ARG CG C 8.822 -5.186 -2.916 1.00 . A A . 20 ARG CG 1 1
19 18075 1 1 20 ARG CZ C 9.285 -4.362 0.610 1.00 . A A . 20 ARG CZ 1 1
19 18076 1 1 20 ARG H H 11.470 -4.542 -5.514 1.00 . A A . 20 ARG H 1 1
19 18077 1 1 20 ARG HA H 8.806 -3.445 -4.944 1.00 . A A . 20 ARG HA 1 1
19 18078 1 1 20 ARG HB2 H 10.826 -4.507 -2.983 1.00 . A A . 20 ARG HB2 1 1
19 18079 1 1 20 ARG HB3 H 9.661 -3.282 -2.510 1.00 . A A . 20 ARG HB3 1 1
19 18080 1 1 20 ARG HD2 H 8.146 -6.416 -1.316 1.00 . A A . 20 ARG HD2 1 1
19 18081 1 1 20 ARG HD3 H 9.868 -6.043 -1.272 1.00 . A A . 20 ARG HD3 1 1
19 18082 1 1 20 ARG HE H 7.891 -3.918 -0.759 1.00 . A A . 20 ARG HE 1 1
19 18083 1 1 20 ARG HG2 H 7.835 -4.797 -3.121 1.00 . A A . 20 ARG HG2 1 1
19 18084 1 1 20 ARG HG3 H 9.023 -6.029 -3.561 1.00 . A A . 20 ARG HG3 1 1
19 18085 1 1 20 ARG HH11 H 10.528 -5.941 0.370 1.00 . A A . 20 ARG HH11 1 1
19 18086 1 1 20 ARG HH12 H 10.758 -5.032 1.834 1.00 . A A . 20 ARG HH12 1 1
19 18087 1 1 20 ARG HH21 H 8.208 -2.729 1.135 1.00 . A A . 20 ARG HH21 1 1
19 18088 1 1 20 ARG HH22 H 9.446 -3.206 2.265 1.00 . A A . 20 ARG HH22 1 1
19 18089 1 1 20 ARG N N 10.490 -4.475 -5.540 1.00 . A A . 20 ARG N 1 1
19 18090 1 1 20 ARG NE N 8.623 -4.550 -0.530 1.00 . A A . 20 ARG NE 1 1
19 18091 1 1 20 ARG NH1 N 10.271 -5.179 0.961 1.00 . A A . 20 ARG NH1 1 1
19 18092 1 1 20 ARG NH2 N 8.956 -3.355 1.402 1.00 . A A . 20 ARG NH2 1 1
19 18093 1 1 20 ARG O O 11.620 -2.076 -5.188 1.00 . A A . 20 ARG O 1 1
19 18094 1 1 21 GLU C C 11.748 0.085 -3.139 1.00 . A A . 21 GLU C 1 1
19 18095 1 1 21 GLU CA C 10.440 0.114 -3.936 1.00 . A A . 21 GLU CA 1 1
19 18096 1 1 21 GLU CB C 9.420 1.031 -3.257 1.00 . A A . 21 GLU CB 1 1
19 18097 1 1 21 GLU CD C 8.852 3.337 -2.422 1.00 . A A . 21 GLU CD 1 1
19 18098 1 1 21 GLU CG C 9.831 2.491 -3.206 1.00 . A A . 21 GLU CG 1 1
19 18099 1 1 21 GLU H H 8.996 -1.400 -3.654 1.00 . A A . 21 GLU H 1 1
19 18100 1 1 21 GLU HA H 10.639 0.476 -4.933 1.00 . A A . 21 GLU HA 1 1
19 18101 1 1 21 GLU HB2 H 8.485 0.963 -3.793 1.00 . A A . 21 GLU HB2 1 1
19 18102 1 1 21 GLU HB3 H 9.267 0.687 -2.245 1.00 . A A . 21 GLU HB3 1 1
19 18103 1 1 21 GLU HG2 H 10.801 2.563 -2.737 1.00 . A A . 21 GLU HG2 1 1
19 18104 1 1 21 GLU HG3 H 9.888 2.871 -4.214 1.00 . A A . 21 GLU HG3 1 1
19 18105 1 1 21 GLU N N 9.880 -1.226 -4.040 1.00 . A A . 21 GLU N 1 1
19 18106 1 1 21 GLU O O 12.642 0.909 -3.345 1.00 . A A . 21 GLU O 1 1
19 18107 1 1 21 GLU OE1 O 7.876 3.834 -3.014 1.00 . A A . 21 GLU OE1 1 1
19 18108 1 1 21 GLU OE2 O 9.059 3.515 -1.206 1.00 . A A . 21 GLU OE2 1 1
19 18109 1 1 22 ASN C C 14.035 -2.007 -1.935 1.00 . A A . 22 ASN C 1 1
19 18110 1 1 22 ASN CA C 13.018 -1.015 -1.371 1.00 . A A . 22 ASN CA 1 1
19 18111 1 1 22 ASN CB C 12.580 -1.473 0.022 1.00 . A A . 22 ASN CB 1 1
19 18112 1 1 22 ASN CG C 11.468 -0.620 0.598 1.00 . A A . 22 ASN CG 1 1
19 18113 1 1 22 ASN H H 11.133 -1.544 -2.169 1.00 . A A . 22 ASN H 1 1
19 18114 1 1 22 ASN HA H 13.481 -0.043 -1.293 1.00 . A A . 22 ASN HA 1 1
19 18115 1 1 22 ASN HB2 H 12.231 -2.493 -0.034 1.00 . A A . 22 ASN HB2 1 1
19 18116 1 1 22 ASN HB3 H 13.428 -1.425 0.690 1.00 . A A . 22 ASN HB3 1 1
19 18117 1 1 22 ASN HD21 H 12.794 0.628 1.395 1.00 . A A . 22 ASN HD21 1 1
19 18118 1 1 22 ASN HD22 H 11.125 1.007 1.681 1.00 . A A . 22 ASN HD22 1 1
19 18119 1 1 22 ASN N N 11.858 -0.892 -2.247 1.00 . A A . 22 ASN N 1 1
19 18120 1 1 22 ASN ND2 N 11.832 0.444 1.293 1.00 . A A . 22 ASN ND2 1 1
19 18121 1 1 22 ASN O O 14.953 -2.430 -1.233 1.00 . A A . 22 ASN O 1 1
19 18122 1 1 22 ASN OD1 O 10.290 -0.915 0.410 1.00 . A A . 22 ASN OD1 1 1
19 18123 1 1 23 GLY C C 14.097 -4.408 -4.578 1.00 . A A . 23 GLY C 1 1
19 18124 1 1 23 GLY CA C 14.799 -3.301 -3.820 1.00 . A A . 23 GLY CA 1 1
19 18125 1 1 23 GLY H H 13.108 -2.029 -3.709 1.00 . A A . 23 GLY H 1 1
19 18126 1 1 23 GLY HA2 H 15.426 -2.751 -4.507 1.00 . A A . 23 GLY HA2 1 1
19 18127 1 1 23 GLY HA3 H 15.421 -3.741 -3.054 1.00 . A A . 23 GLY HA3 1 1
19 18128 1 1 23 GLY N N 13.869 -2.379 -3.196 1.00 . A A . 23 GLY N 1 1
19 18129 1 1 23 GLY O O 13.009 -4.842 -4.194 1.00 . A A . 23 GLY O 1 1
19 18130 1 1 24 ASP C C 14.814 -7.257 -6.245 1.00 . A A . 24 ASP C 1 1
19 18131 1 1 24 ASP CA C 14.145 -5.909 -6.496 1.00 . A A . 24 ASP CA 1 1
19 18132 1 1 24 ASP CB C 14.264 -5.515 -7.976 1.00 . A A . 24 ASP CB 1 1
19 18133 1 1 24 ASP CG C 15.695 -5.278 -8.438 1.00 . A A . 24 ASP CG 1 1
19 18134 1 1 24 ASP H H 15.602 -4.503 -5.889 1.00 . A A . 24 ASP H 1 1
19 18135 1 1 24 ASP HA H 13.099 -5.994 -6.242 1.00 . A A . 24 ASP HA 1 1
19 18136 1 1 24 ASP HB2 H 13.844 -6.305 -8.579 1.00 . A A . 24 ASP HB2 1 1
19 18137 1 1 24 ASP HB3 H 13.699 -4.609 -8.141 1.00 . A A . 24 ASP HB3 1 1
19 18138 1 1 24 ASP N N 14.721 -4.871 -5.651 1.00 . A A . 24 ASP N 1 1
19 18139 1 1 24 ASP O O 15.339 -7.893 -7.159 1.00 . A A . 24 ASP O 1 1
19 18140 1 1 24 ASP OD1 O 16.436 -4.533 -7.762 1.00 . A A . 24 ASP OD1 1 1
19 18141 1 1 24 ASP OD2 O 16.077 -5.823 -9.491 1.00 . A A . 24 ASP OD2 1 1
19 18142 1 1 25 ASP C C 14.381 -9.793 -3.776 1.00 . A A . 25 ASP C 1 1
19 18143 1 1 25 ASP CA C 15.363 -8.973 -4.602 1.00 . A A . 25 ASP CA 1 1
19 18144 1 1 25 ASP CB C 16.641 -8.742 -3.785 1.00 . A A . 25 ASP CB 1 1
19 18145 1 1 25 ASP CG C 17.803 -8.250 -4.624 1.00 . A A . 25 ASP CG 1 1
19 18146 1 1 25 ASP H H 14.310 -7.157 -4.321 1.00 . A A . 25 ASP H 1 1
19 18147 1 1 25 ASP HA H 15.610 -9.519 -5.498 1.00 . A A . 25 ASP HA 1 1
19 18148 1 1 25 ASP HB2 H 16.442 -8.008 -3.019 1.00 . A A . 25 ASP HB2 1 1
19 18149 1 1 25 ASP HB3 H 16.928 -9.671 -3.316 1.00 . A A . 25 ASP HB3 1 1
19 18150 1 1 25 ASP N N 14.762 -7.701 -4.998 1.00 . A A . 25 ASP N 1 1
19 18151 1 1 25 ASP O O 14.776 -10.552 -2.893 1.00 . A A . 25 ASP O 1 1
19 18152 1 1 25 ASP OD1 O 18.451 -9.082 -5.295 1.00 . A A . 25 ASP OD1 1 1
19 18153 1 1 25 ASP OD2 O 18.090 -7.035 -4.600 1.00 . A A . 25 ASP OD2 1 1
19 18154 1 1 26 VAL C C 11.806 -11.723 -3.867 1.00 . A A . 26 VAL C 1 1
19 18155 1 1 26 VAL CA C 12.062 -10.326 -3.314 1.00 . A A . 26 VAL CA 1 1
19 18156 1 1 26 VAL CB C 10.748 -9.520 -3.322 1.00 . A A . 26 VAL CB 1 1
19 18157 1 1 26 VAL CG1 C 9.698 -10.180 -2.442 1.00 . A A . 26 VAL CG1 1 1
19 18158 1 1 26 VAL CG2 C 10.999 -8.091 -2.872 1.00 . A A . 26 VAL CG2 1 1
19 18159 1 1 26 VAL H H 12.845 -9.085 -4.838 1.00 . A A . 26 VAL H 1 1
19 18160 1 1 26 VAL HA H 12.401 -10.410 -2.291 1.00 . A A . 26 VAL HA 1 1
19 18161 1 1 26 VAL HB H 10.373 -9.495 -4.334 1.00 . A A . 26 VAL HB 1 1
19 18162 1 1 26 VAL HG11 H 8.788 -9.599 -2.472 1.00 . A A . 26 VAL HG11 1 1
19 18163 1 1 26 VAL HG12 H 10.060 -10.230 -1.426 1.00 . A A . 26 VAL HG12 1 1
19 18164 1 1 26 VAL HG13 H 9.502 -11.177 -2.805 1.00 . A A . 26 VAL HG13 1 1
19 18165 1 1 26 VAL HG21 H 11.717 -7.627 -3.532 1.00 . A A . 26 VAL HG21 1 1
19 18166 1 1 26 VAL HG22 H 11.384 -8.092 -1.862 1.00 . A A . 26 VAL HG22 1 1
19 18167 1 1 26 VAL HG23 H 10.072 -7.537 -2.902 1.00 . A A . 26 VAL HG23 1 1
19 18168 1 1 26 VAL N N 13.099 -9.648 -4.076 1.00 . A A . 26 VAL N 1 1
19 18169 1 1 26 VAL O O 11.522 -11.887 -5.052 1.00 . A A . 26 VAL O 1 1
19 18170 1 1 27 PHE C C 10.255 -14.524 -3.119 1.00 . A A . 27 PHE C 1 1
19 18171 1 1 27 PHE CA C 11.694 -14.110 -3.390 1.00 . A A . 27 PHE CA 1 1
19 18172 1 1 27 PHE CB C 12.639 -15.037 -2.623 1.00 . A A . 27 PHE CB 1 1
19 18173 1 1 27 PHE CD1 C 14.817 -13.871 -2.165 1.00 . A A . 27 PHE CD1 1 1
19 18174 1 1 27 PHE CD2 C 14.745 -15.510 -3.896 1.00 . A A . 27 PHE CD2 1 1
19 18175 1 1 27 PHE CE1 C 16.159 -13.663 -2.414 1.00 . A A . 27 PHE CE1 1 1
19 18176 1 1 27 PHE CE2 C 16.086 -15.305 -4.150 1.00 . A A . 27 PHE CE2 1 1
19 18177 1 1 27 PHE CG C 14.095 -14.798 -2.903 1.00 . A A . 27 PHE CG 1 1
19 18178 1 1 27 PHE CZ C 16.794 -14.380 -3.408 1.00 . A A . 27 PHE CZ 1 1
19 18179 1 1 27 PHE H H 12.144 -12.521 -2.068 1.00 . A A . 27 PHE H 1 1
19 18180 1 1 27 PHE HA H 11.892 -14.200 -4.446 1.00 . A A . 27 PHE HA 1 1
19 18181 1 1 27 PHE HB2 H 12.482 -14.901 -1.564 1.00 . A A . 27 PHE HB2 1 1
19 18182 1 1 27 PHE HB3 H 12.414 -16.062 -2.885 1.00 . A A . 27 PHE HB3 1 1
19 18183 1 1 27 PHE HD1 H 14.320 -13.309 -1.388 1.00 . A A . 27 PHE HD1 1 1
19 18184 1 1 27 PHE HD2 H 14.191 -16.231 -4.478 1.00 . A A . 27 PHE HD2 1 1
19 18185 1 1 27 PHE HE1 H 16.711 -12.938 -1.834 1.00 . A A . 27 PHE HE1 1 1
19 18186 1 1 27 PHE HE2 H 16.581 -15.866 -4.927 1.00 . A A . 27 PHE HE2 1 1
19 18187 1 1 27 PHE HZ H 17.843 -14.220 -3.604 1.00 . A A . 27 PHE HZ 1 1
19 18188 1 1 27 PHE N N 11.912 -12.722 -3.001 1.00 . A A . 27 PHE N 1 1
19 18189 1 1 27 PHE O O 9.824 -14.593 -1.967 1.00 . A A . 27 PHE O 1 1
19 18190 1 1 28 VAL C C 8.085 -16.773 -3.958 1.00 . A A . 28 VAL C 1 1
19 18191 1 1 28 VAL CA C 8.135 -15.247 -4.010 1.00 . A A . 28 VAL CA 1 1
19 18192 1 1 28 VAL CB C 7.208 -14.715 -5.135 1.00 . A A . 28 VAL CB 1 1
19 18193 1 1 28 VAL CG1 C 7.558 -15.324 -6.484 1.00 . A A . 28 VAL CG1 1 1
19 18194 1 1 28 VAL CG2 C 5.746 -14.968 -4.800 1.00 . A A . 28 VAL CG2 1 1
19 18195 1 1 28 VAL H H 9.893 -14.713 -5.073 1.00 . A A . 28 VAL H 1 1
19 18196 1 1 28 VAL HA H 7.776 -14.860 -3.066 1.00 . A A . 28 VAL HA 1 1
19 18197 1 1 28 VAL HB H 7.351 -13.645 -5.207 1.00 . A A . 28 VAL HB 1 1
19 18198 1 1 28 VAL HG11 H 8.576 -15.071 -6.741 1.00 . A A . 28 VAL HG11 1 1
19 18199 1 1 28 VAL HG12 H 6.889 -14.939 -7.241 1.00 . A A . 28 VAL HG12 1 1
19 18200 1 1 28 VAL HG13 H 7.456 -16.398 -6.427 1.00 . A A . 28 VAL HG13 1 1
19 18201 1 1 28 VAL HG21 H 5.586 -16.028 -4.674 1.00 . A A . 28 VAL HG21 1 1
19 18202 1 1 28 VAL HG22 H 5.123 -14.604 -5.603 1.00 . A A . 28 VAL HG22 1 1
19 18203 1 1 28 VAL HG23 H 5.490 -14.455 -3.885 1.00 . A A . 28 VAL HG23 1 1
19 18204 1 1 28 VAL N N 9.508 -14.799 -4.170 1.00 . A A . 28 VAL N 1 1
19 18205 1 1 28 VAL O O 8.866 -17.455 -4.631 1.00 . A A . 28 VAL O 1 1
19 18206 1 1 29 HIS C C 5.561 -19.124 -3.242 1.00 . A A . 29 HIS C 1 1
19 18207 1 1 29 HIS CA C 7.013 -18.737 -2.970 1.00 . A A . 29 HIS CA 1 1
19 18208 1 1 29 HIS CB C 7.463 -19.189 -1.567 1.00 . A A . 29 HIS CB 1 1
19 18209 1 1 29 HIS CD2 C 6.955 -17.206 0.038 1.00 . A A . 29 HIS CD2 1 1
19 18210 1 1 29 HIS CE1 C 5.495 -18.200 1.329 1.00 . A A . 29 HIS CE1 1 1
19 18211 1 1 29 HIS CG C 6.801 -18.471 -0.424 1.00 . A A . 29 HIS CG 1 1
19 18212 1 1 29 HIS H H 6.595 -16.691 -2.634 1.00 . A A . 29 HIS H 1 1
19 18213 1 1 29 HIS HA H 7.638 -19.221 -3.708 1.00 . A A . 29 HIS HA 1 1
19 18214 1 1 29 HIS HB2 H 7.251 -20.241 -1.456 1.00 . A A . 29 HIS HB2 1 1
19 18215 1 1 29 HIS HB3 H 8.530 -19.038 -1.479 1.00 . A A . 29 HIS HB3 1 1
19 18216 1 1 29 HIS HD1 H 5.562 -20.000 0.344 1.00 . A A . 29 HIS HD1 1 1
19 18217 1 1 29 HIS HD2 H 7.604 -16.447 -0.378 1.00 . A A . 29 HIS HD2 1 1
19 18218 1 1 29 HIS HE1 H 4.784 -18.392 2.120 1.00 . A A . 29 HIS HE1 1 1
19 18219 1 1 29 HIS HE2 H 6.139 -16.294 1.755 1.00 . A A . 29 HIS HE2 1 1
19 18220 1 1 29 HIS N N 7.181 -17.295 -3.134 1.00 . A A . 29 HIS N 1 1
19 18221 1 1 29 HIS ND1 N 5.880 -19.066 0.408 1.00 . A A . 29 HIS ND1 1 1
19 18222 1 1 29 HIS NE2 N 6.134 -17.065 1.126 1.00 . A A . 29 HIS NE2 1 1
19 18223 1 1 29 HIS O O 4.684 -18.259 -3.245 1.00 . A A . 29 HIS O 1 1
19 18224 1 1 30 PHE C C 2.841 -20.543 -3.026 1.00 . A A . 30 PHE C 1 1
19 18225 1 1 30 PHE CA C 4.014 -20.899 -3.940 1.00 . A A . 30 PHE CA 1 1
19 18226 1 1 30 PHE CB C 4.052 -22.411 -4.177 1.00 . A A . 30 PHE CB 1 1
19 18227 1 1 30 PHE CD1 C 4.116 -22.856 -6.645 1.00 . A A . 30 PHE CD1 1 1
19 18228 1 1 30 PHE CD2 C 6.131 -23.122 -5.400 1.00 . A A . 30 PHE CD2 1 1
19 18229 1 1 30 PHE CE1 C 4.779 -23.216 -7.803 1.00 . A A . 30 PHE CE1 1 1
19 18230 1 1 30 PHE CE2 C 6.800 -23.483 -6.555 1.00 . A A . 30 PHE CE2 1 1
19 18231 1 1 30 PHE CG C 4.783 -22.804 -5.432 1.00 . A A . 30 PHE CG 1 1
19 18232 1 1 30 PHE CZ C 6.123 -23.530 -7.757 1.00 . A A . 30 PHE CZ 1 1
19 18233 1 1 30 PHE H H 6.024 -21.074 -3.261 1.00 . A A . 30 PHE H 1 1
19 18234 1 1 30 PHE HA H 3.844 -20.418 -4.891 1.00 . A A . 30 PHE HA 1 1
19 18235 1 1 30 PHE HB2 H 4.543 -22.888 -3.343 1.00 . A A . 30 PHE HB2 1 1
19 18236 1 1 30 PHE HB3 H 3.040 -22.780 -4.254 1.00 . A A . 30 PHE HB3 1 1
19 18237 1 1 30 PHE HD1 H 3.064 -22.611 -6.683 1.00 . A A . 30 PHE HD1 1 1
19 18238 1 1 30 PHE HD2 H 6.662 -23.085 -4.461 1.00 . A A . 30 PHE HD2 1 1
19 18239 1 1 30 PHE HE1 H 4.248 -23.253 -8.742 1.00 . A A . 30 PHE HE1 1 1
19 18240 1 1 30 PHE HE2 H 7.851 -23.728 -6.517 1.00 . A A . 30 PHE HE2 1 1
19 18241 1 1 30 PHE HZ H 6.644 -23.813 -8.660 1.00 . A A . 30 PHE HZ 1 1
19 18242 1 1 30 PHE N N 5.311 -20.416 -3.447 1.00 . A A . 30 PHE N 1 1
19 18243 1 1 30 PHE O O 1.702 -20.476 -3.489 1.00 . A A . 30 PHE O 1 1
19 18244 1 1 31 SER C C 1.422 -18.578 -1.272 1.00 . A A . 31 SER C 1 1
19 18245 1 1 31 SER CA C 2.042 -19.900 -0.820 1.00 . A A . 31 SER CA 1 1
19 18246 1 1 31 SER CB C 2.589 -19.751 0.599 1.00 . A A . 31 SER CB 1 1
19 18247 1 1 31 SER H H 4.010 -20.463 -1.399 1.00 . A A . 31 SER H 1 1
19 18248 1 1 31 SER HA H 1.277 -20.662 -0.823 1.00 . A A . 31 SER HA 1 1
19 18249 1 1 31 SER HB2 H 3.286 -18.926 0.628 1.00 . A A . 31 SER HB2 1 1
19 18250 1 1 31 SER HB3 H 1.772 -19.558 1.280 1.00 . A A . 31 SER HB3 1 1
19 18251 1 1 31 SER HG H 2.685 -21.695 0.848 1.00 . A A . 31 SER HG 1 1
19 18252 1 1 31 SER N N 3.099 -20.321 -1.742 1.00 . A A . 31 SER N 1 1
19 18253 1 1 31 SER O O 0.229 -18.345 -1.091 1.00 . A A . 31 SER O 1 1
19 18254 1 1 31 SER OG O 3.256 -20.928 1.015 1.00 . A A . 31 SER OG 1 1
19 18255 1 1 32 ALA C C 1.039 -16.528 -3.660 1.00 . A A . 32 ALA C 1 1
19 18256 1 1 32 ALA CA C 1.785 -16.416 -2.337 1.00 . A A . 32 ALA CA 1 1
19 18257 1 1 32 ALA CB C 2.971 -15.473 -2.473 1.00 . A A . 32 ALA CB 1 1
19 18258 1 1 32 ALA H H 3.169 -17.991 -2.045 1.00 . A A . 32 ALA H 1 1
19 18259 1 1 32 ALA HA H 1.119 -16.014 -1.588 1.00 . A A . 32 ALA HA 1 1
19 18260 1 1 32 ALA HB1 H 2.621 -14.493 -2.766 1.00 . A A . 32 ALA HB1 1 1
19 18261 1 1 32 ALA HB2 H 3.650 -15.851 -3.223 1.00 . A A . 32 ALA HB2 1 1
19 18262 1 1 32 ALA HB3 H 3.484 -15.401 -1.526 1.00 . A A . 32 ALA HB3 1 1
19 18263 1 1 32 ALA N N 2.238 -17.726 -1.884 1.00 . A A . 32 ALA N 1 1
19 18264 1 1 32 ALA O O 0.272 -15.639 -4.031 1.00 . A A . 32 ALA O 1 1
19 18265 1 1 33 ILE C C -0.843 -18.146 -5.495 1.00 . A A . 33 ILE C 1 1
19 18266 1 1 33 ILE CA C 0.655 -17.887 -5.649 1.00 . A A . 33 ILE CA 1 1
19 18267 1 1 33 ILE CB C 1.343 -19.085 -6.363 1.00 . A A . 33 ILE CB 1 1
19 18268 1 1 33 ILE CD1 C 3.673 -18.024 -6.356 1.00 . A A . 33 ILE CD1 1 1
19 18269 1 1 33 ILE CG1 C 2.550 -18.612 -7.183 1.00 . A A . 33 ILE CG1 1 1
19 18270 1 1 33 ILE CG2 C 0.370 -19.855 -7.247 1.00 . A A . 33 ILE CG2 1 1
19 18271 1 1 33 ILE H H 1.873 -18.309 -3.978 1.00 . A A . 33 ILE H 1 1
19 18272 1 1 33 ILE HA H 0.794 -17.007 -6.260 1.00 . A A . 33 ILE HA 1 1
19 18273 1 1 33 ILE HB H 1.693 -19.762 -5.598 1.00 . A A . 33 ILE HB 1 1
19 18274 1 1 33 ILE HD11 H 3.314 -17.152 -5.826 1.00 . A A . 33 ILE HD11 1 1
19 18275 1 1 33 ILE HD12 H 4.488 -17.740 -7.006 1.00 . A A . 33 ILE HD12 1 1
19 18276 1 1 33 ILE HD13 H 4.020 -18.760 -5.644 1.00 . A A . 33 ILE HD13 1 1
19 18277 1 1 33 ILE HG12 H 2.951 -19.451 -7.732 1.00 . A A . 33 ILE HG12 1 1
19 18278 1 1 33 ILE HG13 H 2.224 -17.857 -7.883 1.00 . A A . 33 ILE HG13 1 1
19 18279 1 1 33 ILE HG21 H 0.888 -20.673 -7.724 1.00 . A A . 33 ILE HG21 1 1
19 18280 1 1 33 ILE HG22 H -0.032 -19.195 -8.003 1.00 . A A . 33 ILE HG22 1 1
19 18281 1 1 33 ILE HG23 H -0.437 -20.243 -6.643 1.00 . A A . 33 ILE HG23 1 1
19 18282 1 1 33 ILE N N 1.273 -17.632 -4.355 1.00 . A A . 33 ILE N 1 1
19 18283 1 1 33 ILE O O -1.277 -18.803 -4.543 1.00 . A A . 33 ILE O 1 1
19 18284 1 1 34 GLN C C -3.574 -17.879 -7.876 1.00 . A A . 34 GLN C 1 1
19 18285 1 1 34 GLN CA C -3.061 -17.807 -6.434 1.00 . A A . 34 GLN CA 1 1
19 18286 1 1 34 GLN CB C -3.758 -16.716 -5.601 1.00 . A A . 34 GLN CB 1 1
19 18287 1 1 34 GLN CD C -3.724 -14.633 -7.039 1.00 . A A . 34 GLN CD 1 1
19 18288 1 1 34 GLN CG C -3.207 -15.308 -5.789 1.00 . A A . 34 GLN CG 1 1
19 18289 1 1 34 GLN H H -1.215 -17.082 -7.141 1.00 . A A . 34 GLN H 1 1
19 18290 1 1 34 GLN HA H -3.250 -18.763 -5.969 1.00 . A A . 34 GLN HA 1 1
19 18291 1 1 34 GLN HB2 H -4.804 -16.700 -5.863 1.00 . A A . 34 GLN HB2 1 1
19 18292 1 1 34 GLN HB3 H -3.667 -16.974 -4.555 1.00 . A A . 34 GLN HB3 1 1
19 18293 1 1 34 GLN HE21 H -5.290 -13.929 -6.031 1.00 . A A . 34 GLN HE21 1 1
19 18294 1 1 34 GLN HE22 H -5.227 -13.520 -7.724 1.00 . A A . 34 GLN HE22 1 1
19 18295 1 1 34 GLN HG2 H -3.485 -14.708 -4.935 1.00 . A A . 34 GLN HG2 1 1
19 18296 1 1 34 GLN HG3 H -2.129 -15.364 -5.849 1.00 . A A . 34 GLN HG3 1 1
19 18297 1 1 34 GLN N N -1.623 -17.611 -6.424 1.00 . A A . 34 GLN N 1 1
19 18298 1 1 34 GLN NE2 N -4.856 -13.958 -6.918 1.00 . A A . 34 GLN NE2 1 1
19 18299 1 1 34 GLN O O -2.782 -18.070 -8.798 1.00 . A A . 34 GLN O 1 1
19 18300 1 1 34 GLN OE1 O -3.113 -14.715 -8.102 1.00 . A A . 34 GLN OE1 1 1
19 18301 1 1 35 GLY C C -5.591 -16.779 -10.264 1.00 . A A . 35 GLY C 1 1
19 18302 1 1 35 GLY CA C -5.468 -18.003 -9.374 1.00 . A A . 35 GLY CA 1 1
19 18303 1 1 35 GLY H H -5.451 -17.444 -7.330 1.00 . A A . 35 GLY H 1 1
19 18304 1 1 35 GLY HA2 H -4.859 -18.734 -9.884 1.00 . A A . 35 GLY HA2 1 1
19 18305 1 1 35 GLY HA3 H -6.455 -18.422 -9.226 1.00 . A A . 35 GLY HA3 1 1
19 18306 1 1 35 GLY N N -4.880 -17.738 -8.071 1.00 . A A . 35 GLY N 1 1
19 18307 1 1 35 GLY O O -4.608 -16.079 -10.517 1.00 . A A . 35 GLY O 1 1
19 18308 1 1 36 ASP C C -6.821 -15.828 -13.114 1.00 . A A . 36 ASP C 1 1
19 18309 1 1 36 ASP CA C -7.162 -15.469 -11.678 1.00 . A A . 36 ASP CA 1 1
19 18310 1 1 36 ASP CB C -6.488 -14.137 -11.315 1.00 . A A . 36 ASP CB 1 1
19 18311 1 1 36 ASP CG C -6.846 -13.644 -9.933 1.00 . A A . 36 ASP CG 1 1
19 18312 1 1 36 ASP H H -7.525 -17.198 -10.506 1.00 . A A . 36 ASP H 1 1
19 18313 1 1 36 ASP HA H -8.233 -15.338 -11.616 1.00 . A A . 36 ASP HA 1 1
19 18314 1 1 36 ASP HB2 H -5.417 -14.259 -11.363 1.00 . A A . 36 ASP HB2 1 1
19 18315 1 1 36 ASP HB3 H -6.790 -13.387 -12.033 1.00 . A A . 36 ASP HB3 1 1
19 18316 1 1 36 ASP N N -6.813 -16.569 -10.763 1.00 . A A . 36 ASP N 1 1
19 18317 1 1 36 ASP O O -7.711 -16.084 -13.929 1.00 . A A . 36 ASP O 1 1
19 18318 1 1 36 ASP OD1 O -8.023 -13.768 -9.534 1.00 . A A . 36 ASP OD1 1 1
19 18319 1 1 36 ASP OD2 O -5.946 -13.129 -9.238 1.00 . A A . 36 ASP OD2 1 1
19 18320 1 1 37 GLY C C -4.310 -17.422 -14.834 1.00 . A A . 37 GLY C 1 1
19 18321 1 1 37 GLY CA C -5.109 -16.146 -14.771 1.00 . A A . 37 GLY CA 1 1
19 18322 1 1 37 GLY H H -4.871 -15.653 -12.730 1.00 . A A . 37 GLY H 1 1
19 18323 1 1 37 GLY HA2 H -5.981 -16.244 -15.403 1.00 . A A . 37 GLY HA2 1 1
19 18324 1 1 37 GLY HA3 H -4.501 -15.332 -15.137 1.00 . A A . 37 GLY HA3 1 1
19 18325 1 1 37 GLY N N -5.538 -15.844 -13.425 1.00 . A A . 37 GLY N 1 1
19 18326 1 1 37 GLY O O -4.721 -18.388 -15.477 1.00 . A A . 37 GLY O 1 1
19 18327 1 1 38 PHE C C -1.768 -18.760 -12.693 1.00 . A A . 38 PHE C 1 1
19 18328 1 1 38 PHE CA C -2.302 -18.588 -14.105 1.00 . A A . 38 PHE CA 1 1
19 18329 1 1 38 PHE CB C -1.122 -18.434 -15.072 1.00 . A A . 38 PHE CB 1 1
19 18330 1 1 38 PHE CD1 C -1.940 -19.445 -17.220 1.00 . A A . 38 PHE CD1 1 1
19 18331 1 1 38 PHE CD2 C -1.434 -17.114 -17.185 1.00 . A A . 38 PHE CD2 1 1
19 18332 1 1 38 PHE CE1 C -2.288 -19.353 -18.554 1.00 . A A . 38 PHE CE1 1 1
19 18333 1 1 38 PHE CE2 C -1.782 -17.016 -18.519 1.00 . A A . 38 PHE CE2 1 1
19 18334 1 1 38 PHE CG C -1.510 -18.328 -16.521 1.00 . A A . 38 PHE CG 1 1
19 18335 1 1 38 PHE CZ C -2.210 -18.136 -19.204 1.00 . A A . 38 PHE CZ 1 1
19 18336 1 1 38 PHE H H -2.911 -16.619 -13.664 1.00 . A A . 38 PHE H 1 1
19 18337 1 1 38 PHE HA H -2.880 -19.459 -14.377 1.00 . A A . 38 PHE HA 1 1
19 18338 1 1 38 PHE HB2 H -0.573 -17.541 -14.814 1.00 . A A . 38 PHE HB2 1 1
19 18339 1 1 38 PHE HB3 H -0.470 -19.289 -14.965 1.00 . A A . 38 PHE HB3 1 1
19 18340 1 1 38 PHE HD1 H -2.004 -20.396 -16.713 1.00 . A A . 38 PHE HD1 1 1
19 18341 1 1 38 PHE HD2 H -1.097 -16.238 -16.650 1.00 . A A . 38 PHE HD2 1 1
19 18342 1 1 38 PHE HE1 H -2.620 -20.230 -19.088 1.00 . A A . 38 PHE HE1 1 1
19 18343 1 1 38 PHE HE2 H -1.722 -16.065 -19.024 1.00 . A A . 38 PHE HE2 1 1
19 18344 1 1 38 PHE HZ H -2.482 -18.061 -20.246 1.00 . A A . 38 PHE HZ 1 1
19 18345 1 1 38 PHE N N -3.173 -17.425 -14.157 1.00 . A A . 38 PHE N 1 1
19 18346 1 1 38 PHE O O -1.723 -17.799 -11.927 1.00 . A A . 38 PHE O 1 1
19 18347 1 1 39 LYS C C 0.750 -19.958 -11.156 1.00 . A A . 39 LYS C 1 1
19 18348 1 1 39 LYS CA C -0.745 -20.221 -11.052 1.00 . A A . 39 LYS CA 1 1
19 18349 1 1 39 LYS CB C -1.013 -21.643 -10.528 1.00 . A A . 39 LYS CB 1 1
19 18350 1 1 39 LYS CD C -0.841 -23.065 -12.629 1.00 . A A . 39 LYS CD 1 1
19 18351 1 1 39 LYS CE C -2.330 -23.383 -12.577 1.00 . A A . 39 LYS CE 1 1
19 18352 1 1 39 LYS CG C -0.269 -22.764 -11.250 1.00 . A A . 39 LYS CG 1 1
19 18353 1 1 39 LYS H H -1.501 -20.719 -12.970 1.00 . A A . 39 LYS H 1 1
19 18354 1 1 39 LYS HA H -1.164 -19.509 -10.355 1.00 . A A . 39 LYS HA 1 1
19 18355 1 1 39 LYS HB2 H -0.732 -21.681 -9.486 1.00 . A A . 39 LYS HB2 1 1
19 18356 1 1 39 LYS HB3 H -2.072 -21.842 -10.605 1.00 . A A . 39 LYS HB3 1 1
19 18357 1 1 39 LYS HD2 H -0.686 -22.210 -13.268 1.00 . A A . 39 LYS HD2 1 1
19 18358 1 1 39 LYS HD3 H -0.317 -23.916 -13.040 1.00 . A A . 39 LYS HD3 1 1
19 18359 1 1 39 LYS HE2 H -2.859 -22.510 -12.227 1.00 . A A . 39 LYS HE2 1 1
19 18360 1 1 39 LYS HE3 H -2.664 -23.628 -13.575 1.00 . A A . 39 LYS HE3 1 1
19 18361 1 1 39 LYS HG2 H 0.764 -22.477 -11.364 1.00 . A A . 39 LYS HG2 1 1
19 18362 1 1 39 LYS HG3 H -0.326 -23.659 -10.647 1.00 . A A . 39 LYS HG3 1 1
19 18363 1 1 39 LYS HZ1 H -3.596 -24.881 -11.854 1.00 . A A . 39 LYS HZ1 1 1
19 18364 1 1 39 LYS HZ2 H -2.575 -24.219 -10.675 1.00 . A A . 39 LYS HZ2 1 1
19 18365 1 1 39 LYS HZ3 H -1.951 -25.299 -11.828 1.00 . A A . 39 LYS HZ3 1 1
19 18366 1 1 39 LYS N N -1.372 -19.978 -12.347 1.00 . A A . 39 LYS N 1 1
19 18367 1 1 39 LYS NZ N -2.632 -24.524 -11.673 1.00 . A A . 39 LYS NZ 1 1
19 18368 1 1 39 LYS O O 1.474 -19.957 -10.164 1.00 . A A . 39 LYS O 1 1
19 18369 1 1 40 SER C C 2.578 -17.774 -12.540 1.00 . A A . 40 SER C 1 1
19 18370 1 1 40 SER CA C 2.554 -19.296 -12.617 1.00 . A A . 40 SER CA 1 1
19 18371 1 1 40 SER CB C 3.036 -19.789 -13.983 1.00 . A A . 40 SER CB 1 1
19 18372 1 1 40 SER H H 0.613 -19.905 -13.142 1.00 . A A . 40 SER H 1 1
19 18373 1 1 40 SER HA H 3.190 -19.699 -11.843 1.00 . A A . 40 SER HA 1 1
19 18374 1 1 40 SER HB2 H 3.907 -19.226 -14.280 1.00 . A A . 40 SER HB2 1 1
19 18375 1 1 40 SER HB3 H 3.290 -20.838 -13.916 1.00 . A A . 40 SER HB3 1 1
19 18376 1 1 40 SER HG H 2.049 -18.710 -15.298 1.00 . A A . 40 SER HG 1 1
19 18377 1 1 40 SER N N 1.206 -19.754 -12.379 1.00 . A A . 40 SER N 1 1
19 18378 1 1 40 SER O O 1.538 -17.126 -12.665 1.00 . A A . 40 SER O 1 1
19 18379 1 1 40 SER OG O 2.028 -19.624 -14.966 1.00 . A A . 40 SER OG 1 1
19 18380 1 1 41 LEU C C 4.418 -15.134 -13.437 1.00 . A A . 41 LEU C 1 1
19 18381 1 1 41 LEU CA C 3.843 -15.762 -12.175 1.00 . A A . 41 LEU CA 1 1
19 18382 1 1 41 LEU CB C 4.713 -15.442 -10.957 1.00 . A A . 41 LEU CB 1 1
19 18383 1 1 41 LEU CD1 C 3.157 -13.729 -9.985 1.00 . A A . 41 LEU CD1 1 1
19 18384 1 1 41 LEU CD2 C 5.535 -13.822 -9.240 1.00 . A A . 41 LEU CD2 1 1
19 18385 1 1 41 LEU CG C 4.588 -14.020 -10.411 1.00 . A A . 41 LEU CG 1 1
19 18386 1 1 41 LEU H H 4.560 -17.746 -12.327 1.00 . A A . 41 LEU H 1 1
19 18387 1 1 41 LEU HA H 2.847 -15.378 -12.012 1.00 . A A . 41 LEU HA 1 1
19 18388 1 1 41 LEU HB2 H 4.453 -16.132 -10.166 1.00 . A A . 41 LEU HB2 1 1
19 18389 1 1 41 LEU HB3 H 5.745 -15.608 -11.227 1.00 . A A . 41 LEU HB3 1 1
19 18390 1 1 41 LEU HD11 H 2.501 -13.824 -10.838 1.00 . A A . 41 LEU HD11 1 1
19 18391 1 1 41 LEU HD12 H 3.096 -12.725 -9.594 1.00 . A A . 41 LEU HD12 1 1
19 18392 1 1 41 LEU HD13 H 2.859 -14.433 -9.222 1.00 . A A . 41 LEU HD13 1 1
19 18393 1 1 41 LEU HD21 H 5.430 -12.818 -8.860 1.00 . A A . 41 LEU HD21 1 1
19 18394 1 1 41 LEU HD22 H 6.551 -13.978 -9.569 1.00 . A A . 41 LEU HD22 1 1
19 18395 1 1 41 LEU HD23 H 5.296 -14.530 -8.460 1.00 . A A . 41 LEU HD23 1 1
19 18396 1 1 41 LEU HG H 4.858 -13.315 -11.184 1.00 . A A . 41 LEU HG 1 1
19 18397 1 1 41 LEU N N 3.748 -17.200 -12.347 1.00 . A A . 41 LEU N 1 1
19 18398 1 1 41 LEU O O 5.459 -15.562 -13.934 1.00 . A A . 41 LEU O 1 1
19 18399 1 1 42 ASP C C 5.159 -12.479 -15.098 1.00 . A A . 42 ASP C 1 1
19 18400 1 1 42 ASP CA C 4.077 -13.536 -15.237 1.00 . A A . 42 ASP CA 1 1
19 18401 1 1 42 ASP CB C 2.841 -12.923 -15.893 1.00 . A A . 42 ASP CB 1 1
19 18402 1 1 42 ASP CG C 1.778 -13.956 -16.189 1.00 . A A . 42 ASP CG 1 1
19 18403 1 1 42 ASP H H 2.950 -13.783 -13.468 1.00 . A A . 42 ASP H 1 1
19 18404 1 1 42 ASP HA H 4.447 -14.328 -15.869 1.00 . A A . 42 ASP HA 1 1
19 18405 1 1 42 ASP HB2 H 2.421 -12.181 -15.231 1.00 . A A . 42 ASP HB2 1 1
19 18406 1 1 42 ASP HB3 H 3.129 -12.453 -16.821 1.00 . A A . 42 ASP HB3 1 1
19 18407 1 1 42 ASP N N 3.727 -14.127 -13.953 1.00 . A A . 42 ASP N 1 1
19 18408 1 1 42 ASP O O 4.992 -11.475 -14.397 1.00 . A A . 42 ASP O 1 1
19 18409 1 1 42 ASP OD1 O 1.856 -14.606 -17.253 1.00 . A A . 42 ASP OD1 1 1
19 18410 1 1 42 ASP OD2 O 0.869 -14.130 -15.353 1.00 . A A . 42 ASP OD2 1 1
19 18411 1 1 43 GLU C C 6.977 -10.481 -16.471 1.00 . A A . 43 GLU C 1 1
19 18412 1 1 43 GLU CA C 7.379 -11.783 -15.790 1.00 . A A . 43 GLU CA 1 1
19 18413 1 1 43 GLU CB C 8.589 -12.389 -16.516 1.00 . A A . 43 GLU CB 1 1
19 18414 1 1 43 GLU CD C 7.823 -14.589 -17.504 1.00 . A A . 43 GLU CD 1 1
19 18415 1 1 43 GLU CG C 8.673 -13.909 -16.446 1.00 . A A . 43 GLU CG 1 1
19 18416 1 1 43 GLU H H 6.316 -13.524 -16.341 1.00 . A A . 43 GLU H 1 1
19 18417 1 1 43 GLU HA H 7.642 -11.580 -14.763 1.00 . A A . 43 GLU HA 1 1
19 18418 1 1 43 GLU HB2 H 8.544 -12.104 -17.557 1.00 . A A . 43 GLU HB2 1 1
19 18419 1 1 43 GLU HB3 H 9.491 -11.982 -16.084 1.00 . A A . 43 GLU HB3 1 1
19 18420 1 1 43 GLU HG2 H 9.702 -14.206 -16.587 1.00 . A A . 43 GLU HG2 1 1
19 18421 1 1 43 GLU HG3 H 8.336 -14.230 -15.471 1.00 . A A . 43 GLU HG3 1 1
19 18422 1 1 43 GLU N N 6.257 -12.703 -15.798 1.00 . A A . 43 GLU N 1 1
19 18423 1 1 43 GLU O O 6.542 -10.486 -17.623 1.00 . A A . 43 GLU O 1 1
19 18424 1 1 43 GLU OE1 O 8.297 -14.729 -18.647 1.00 . A A . 43 GLU OE1 1 1
19 18425 1 1 43 GLU OE2 O 6.674 -14.976 -17.203 1.00 . A A . 43 GLU OE2 1 1
19 18426 1 1 44 GLY C C 5.448 -7.529 -15.843 1.00 . A A . 44 GLY C 1 1
19 18427 1 1 44 GLY CA C 6.767 -8.093 -16.337 1.00 . A A . 44 GLY CA 1 1
19 18428 1 1 44 GLY H H 7.430 -9.427 -14.832 1.00 . A A . 44 GLY H 1 1
19 18429 1 1 44 GLY HA2 H 7.553 -7.392 -16.096 1.00 . A A . 44 GLY HA2 1 1
19 18430 1 1 44 GLY HA3 H 6.716 -8.201 -17.411 1.00 . A A . 44 GLY HA3 1 1
19 18431 1 1 44 GLY N N 7.096 -9.376 -15.757 1.00 . A A . 44 GLY N 1 1
19 18432 1 1 44 GLY O O 5.130 -6.372 -16.119 1.00 . A A . 44 GLY O 1 1
19 18433 1 1 45 GLN C C 3.603 -7.178 -13.231 1.00 . A A . 45 GLN C 1 1
19 18434 1 1 45 GLN CA C 3.397 -7.827 -14.595 1.00 . A A . 45 GLN CA 1 1
19 18435 1 1 45 GLN CB C 2.354 -8.944 -14.498 1.00 . A A . 45 GLN CB 1 1
19 18436 1 1 45 GLN CD C 1.476 -10.941 -13.230 1.00 . A A . 45 GLN CD 1 1
19 18437 1 1 45 GLN CG C 2.561 -9.891 -13.327 1.00 . A A . 45 GLN CG 1 1
19 18438 1 1 45 GLN H H 4.950 -9.249 -14.923 1.00 . A A . 45 GLN H 1 1
19 18439 1 1 45 GLN HA H 3.040 -7.071 -15.279 1.00 . A A . 45 GLN HA 1 1
19 18440 1 1 45 GLN HB2 H 1.376 -8.498 -14.401 1.00 . A A . 45 GLN HB2 1 1
19 18441 1 1 45 GLN HB3 H 2.383 -9.525 -15.408 1.00 . A A . 45 GLN HB3 1 1
19 18442 1 1 45 GLN HE21 H 2.745 -12.193 -12.366 1.00 . A A . 45 GLN HE21 1 1
19 18443 1 1 45 GLN HE22 H 1.140 -12.797 -12.612 1.00 . A A . 45 GLN HE22 1 1
19 18444 1 1 45 GLN HG2 H 3.511 -10.391 -13.449 1.00 . A A . 45 GLN HG2 1 1
19 18445 1 1 45 GLN HG3 H 2.572 -9.318 -12.411 1.00 . A A . 45 GLN HG3 1 1
19 18446 1 1 45 GLN N N 4.669 -8.324 -15.114 1.00 . A A . 45 GLN N 1 1
19 18447 1 1 45 GLN NE2 N 1.822 -12.092 -12.678 1.00 . A A . 45 GLN NE2 1 1
19 18448 1 1 45 GLN O O 4.558 -7.497 -12.522 1.00 . A A . 45 GLN O 1 1
19 18449 1 1 45 GLN OE1 O 0.336 -10.720 -13.634 1.00 . A A . 45 GLN OE1 1 1
19 18450 1 1 46 ALA C C 1.802 -6.134 -10.621 1.00 . A A . 46 ALA C 1 1
19 18451 1 1 46 ALA CA C 2.805 -5.570 -11.604 1.00 . A A . 46 ALA CA 1 1
19 18452 1 1 46 ALA CB C 2.572 -4.080 -11.800 1.00 . A A . 46 ALA CB 1 1
19 18453 1 1 46 ALA H H 1.931 -6.108 -13.446 1.00 . A A . 46 ALA H 1 1
19 18454 1 1 46 ALA HA H 3.804 -5.712 -11.215 1.00 . A A . 46 ALA HA 1 1
19 18455 1 1 46 ALA HB1 H 2.704 -3.569 -10.857 1.00 . A A . 46 ALA HB1 1 1
19 18456 1 1 46 ALA HB2 H 1.565 -3.918 -12.157 1.00 . A A . 46 ALA HB2 1 1
19 18457 1 1 46 ALA HB3 H 3.277 -3.694 -12.520 1.00 . A A . 46 ALA HB3 1 1
19 18458 1 1 46 ALA N N 2.703 -6.279 -12.866 1.00 . A A . 46 ALA N 1 1
19 18459 1 1 46 ALA O O 0.599 -6.116 -10.874 1.00 . A A . 46 ALA O 1 1
19 18460 1 1 47 VAL C C 1.671 -6.707 -7.145 1.00 . A A . 47 VAL C 1 1
19 18461 1 1 47 VAL CA C 1.432 -7.277 -8.531 1.00 . A A . 47 VAL CA 1 1
19 18462 1 1 47 VAL CB C 1.639 -8.811 -8.492 1.00 . A A . 47 VAL CB 1 1
19 18463 1 1 47 VAL CG1 C 1.194 -9.450 -9.797 1.00 . A A . 47 VAL CG1 1 1
19 18464 1 1 47 VAL CG2 C 3.095 -9.154 -8.203 1.00 . A A . 47 VAL CG2 1 1
19 18465 1 1 47 VAL H H 3.257 -6.574 -9.331 1.00 . A A . 47 VAL H 1 1
19 18466 1 1 47 VAL HA H 0.407 -7.083 -8.815 1.00 . A A . 47 VAL HA 1 1
19 18467 1 1 47 VAL HB H 1.033 -9.215 -7.694 1.00 . A A . 47 VAL HB 1 1
19 18468 1 1 47 VAL HG11 H 1.338 -10.520 -9.741 1.00 . A A . 47 VAL HG11 1 1
19 18469 1 1 47 VAL HG12 H 1.781 -9.050 -10.611 1.00 . A A . 47 VAL HG12 1 1
19 18470 1 1 47 VAL HG13 H 0.149 -9.236 -9.966 1.00 . A A . 47 VAL HG13 1 1
19 18471 1 1 47 VAL HG21 H 3.212 -10.228 -8.175 1.00 . A A . 47 VAL HG21 1 1
19 18472 1 1 47 VAL HG22 H 3.382 -8.736 -7.249 1.00 . A A . 47 VAL HG22 1 1
19 18473 1 1 47 VAL HG23 H 3.721 -8.743 -8.980 1.00 . A A . 47 VAL HG23 1 1
19 18474 1 1 47 VAL N N 2.291 -6.642 -9.510 1.00 . A A . 47 VAL N 1 1
19 18475 1 1 47 VAL O O 2.779 -6.280 -6.811 1.00 . A A . 47 VAL O 1 1
19 18476 1 1 48 THR C C 0.904 -7.604 -4.160 1.00 . A A . 48 THR C 1 1
19 18477 1 1 48 THR CA C 0.720 -6.322 -4.961 1.00 . A A . 48 THR CA 1 1
19 18478 1 1 48 THR CB C -0.550 -5.583 -4.490 1.00 . A A . 48 THR CB 1 1
19 18479 1 1 48 THR CG2 C -0.314 -4.870 -3.167 1.00 . A A . 48 THR CG2 1 1
19 18480 1 1 48 THR H H -0.259 -6.926 -6.721 1.00 . A A . 48 THR H 1 1
19 18481 1 1 48 THR HA H 1.579 -5.680 -4.827 1.00 . A A . 48 THR HA 1 1
19 18482 1 1 48 THR HB H -1.340 -6.305 -4.355 1.00 . A A . 48 THR HB 1 1
19 18483 1 1 48 THR HG1 H -1.887 -4.412 -5.343 1.00 . A A . 48 THR HG1 1 1
19 18484 1 1 48 THR HG21 H -1.218 -4.360 -2.867 1.00 . A A . 48 THR HG21 1 1
19 18485 1 1 48 THR HG22 H 0.484 -4.153 -3.282 1.00 . A A . 48 THR HG22 1 1
19 18486 1 1 48 THR HG23 H -0.042 -5.594 -2.412 1.00 . A A . 48 THR HG23 1 1
19 18487 1 1 48 THR N N 0.618 -6.681 -6.356 1.00 . A A . 48 THR N 1 1
19 18488 1 1 48 THR O O 0.530 -8.669 -4.628 1.00 . A A . 48 THR O 1 1
19 18489 1 1 48 THR OG1 O -0.957 -4.624 -5.477 1.00 . A A . 48 THR OG1 1 1
19 18490 1 1 49 PHE C C 2.026 -8.307 -0.731 1.00 . A A . 49 PHE C 1 1
19 18491 1 1 49 PHE CA C 1.679 -8.700 -2.156 1.00 . A A . 49 PHE CA 1 1
19 18492 1 1 49 PHE CB C 2.764 -9.623 -2.731 1.00 . A A . 49 PHE CB 1 1
19 18493 1 1 49 PHE CD1 C 5.044 -8.963 -1.910 1.00 . A A . 49 PHE CD1 1 1
19 18494 1 1 49 PHE CD2 C 4.409 -8.337 -4.120 1.00 . A A . 49 PHE CD2 1 1
19 18495 1 1 49 PHE CE1 C 6.271 -8.357 -2.087 1.00 . A A . 49 PHE CE1 1 1
19 18496 1 1 49 PHE CE2 C 5.633 -7.728 -4.303 1.00 . A A . 49 PHE CE2 1 1
19 18497 1 1 49 PHE CG C 4.099 -8.960 -2.923 1.00 . A A . 49 PHE CG 1 1
19 18498 1 1 49 PHE CZ C 6.566 -7.739 -3.286 1.00 . A A . 49 PHE CZ 1 1
19 18499 1 1 49 PHE H H 1.865 -6.660 -2.688 1.00 . A A . 49 PHE H 1 1
19 18500 1 1 49 PHE HA H 0.740 -9.233 -2.146 1.00 . A A . 49 PHE HA 1 1
19 18501 1 1 49 PHE HB2 H 2.906 -10.457 -2.060 1.00 . A A . 49 PHE HB2 1 1
19 18502 1 1 49 PHE HB3 H 2.436 -9.995 -3.690 1.00 . A A . 49 PHE HB3 1 1
19 18503 1 1 49 PHE HD1 H 4.813 -9.447 -0.971 1.00 . A A . 49 PHE HD1 1 1
19 18504 1 1 49 PHE HD2 H 3.679 -8.329 -4.916 1.00 . A A . 49 PHE HD2 1 1
19 18505 1 1 49 PHE HE1 H 6.998 -8.365 -1.289 1.00 . A A . 49 PHE HE1 1 1
19 18506 1 1 49 PHE HE2 H 5.861 -7.246 -5.243 1.00 . A A . 49 PHE HE2 1 1
19 18507 1 1 49 PHE HZ H 7.525 -7.263 -3.427 1.00 . A A . 49 PHE HZ 1 1
19 18508 1 1 49 PHE N N 1.506 -7.523 -2.990 1.00 . A A . 49 PHE N 1 1
19 18509 1 1 49 PHE O O 2.212 -7.120 -0.425 1.00 . A A . 49 PHE O 1 1
19 18510 1 1 50 ASP C C 4.005 -9.369 1.646 1.00 . A A . 50 ASP C 1 1
19 18511 1 1 50 ASP CA C 2.515 -9.084 1.514 1.00 . A A . 50 ASP CA 1 1
19 18512 1 1 50 ASP CB C 1.708 -9.967 2.469 1.00 . A A . 50 ASP CB 1 1
19 18513 1 1 50 ASP CG C 2.155 -9.841 3.912 1.00 . A A . 50 ASP CG 1 1
19 18514 1 1 50 ASP H H 1.868 -10.226 -0.164 1.00 . A A . 50 ASP H 1 1
19 18515 1 1 50 ASP HA H 2.336 -8.046 1.754 1.00 . A A . 50 ASP HA 1 1
19 18516 1 1 50 ASP HB2 H 0.667 -9.684 2.412 1.00 . A A . 50 ASP HB2 1 1
19 18517 1 1 50 ASP HB3 H 1.812 -11.000 2.167 1.00 . A A . 50 ASP HB3 1 1
19 18518 1 1 50 ASP N N 2.096 -9.306 0.137 1.00 . A A . 50 ASP N 1 1
19 18519 1 1 50 ASP O O 4.506 -10.335 1.081 1.00 . A A . 50 ASP O 1 1
19 18520 1 1 50 ASP OD1 O 2.193 -8.708 4.430 1.00 . A A . 50 ASP OD1 1 1
19 18521 1 1 50 ASP OD2 O 2.451 -10.878 4.539 1.00 . A A . 50 ASP OD2 1 1
19 18522 1 1 51 VAL C C 6.565 -9.428 3.723 1.00 . A A . 51 VAL C 1 1
19 18523 1 1 51 VAL CA C 6.164 -8.663 2.466 1.00 . A A . 51 VAL CA 1 1
19 18524 1 1 51 VAL CB C 6.877 -7.289 2.429 1.00 . A A . 51 VAL CB 1 1
19 18525 1 1 51 VAL CG1 C 6.395 -6.381 3.551 1.00 . A A . 51 VAL CG1 1 1
19 18526 1 1 51 VAL CG2 C 8.386 -7.466 2.491 1.00 . A A . 51 VAL CG2 1 1
19 18527 1 1 51 VAL H H 4.269 -7.801 2.851 1.00 . A A . 51 VAL H 1 1
19 18528 1 1 51 VAL HA H 6.492 -9.228 1.607 1.00 . A A . 51 VAL HA 1 1
19 18529 1 1 51 VAL HB H 6.635 -6.812 1.490 1.00 . A A . 51 VAL HB 1 1
19 18530 1 1 51 VAL HG11 H 5.330 -6.228 3.458 1.00 . A A . 51 VAL HG11 1 1
19 18531 1 1 51 VAL HG12 H 6.903 -5.431 3.486 1.00 . A A . 51 VAL HG12 1 1
19 18532 1 1 51 VAL HG13 H 6.611 -6.841 4.504 1.00 . A A . 51 VAL HG13 1 1
19 18533 1 1 51 VAL HG21 H 8.864 -6.499 2.455 1.00 . A A . 51 VAL HG21 1 1
19 18534 1 1 51 VAL HG22 H 8.713 -8.061 1.652 1.00 . A A . 51 VAL HG22 1 1
19 18535 1 1 51 VAL HG23 H 8.652 -7.965 3.411 1.00 . A A . 51 VAL HG23 1 1
19 18536 1 1 51 VAL N N 4.719 -8.522 2.366 1.00 . A A . 51 VAL N 1 1
19 18537 1 1 51 VAL O O 6.155 -9.089 4.835 1.00 . A A . 51 VAL O 1 1
19 18538 1 1 52 GLU C C 9.387 -10.945 4.767 1.00 . A A . 52 GLU C 1 1
19 18539 1 1 52 GLU CA C 7.896 -11.223 4.651 1.00 . A A . 52 GLU CA 1 1
19 18540 1 1 52 GLU CB C 7.702 -12.729 4.465 1.00 . A A . 52 GLU CB 1 1
19 18541 1 1 52 GLU CD C 6.194 -14.671 3.978 1.00 . A A . 52 GLU CD 1 1
19 18542 1 1 52 GLU CG C 6.279 -13.170 4.186 1.00 . A A . 52 GLU CG 1 1
19 18543 1 1 52 GLU H H 7.564 -10.758 2.618 1.00 . A A . 52 GLU H 1 1
19 18544 1 1 52 GLU HA H 7.401 -10.902 5.554 1.00 . A A . 52 GLU HA 1 1
19 18545 1 1 52 GLU HB2 H 8.314 -13.054 3.637 1.00 . A A . 52 GLU HB2 1 1
19 18546 1 1 52 GLU HB3 H 8.039 -13.231 5.361 1.00 . A A . 52 GLU HB3 1 1
19 18547 1 1 52 GLU HG2 H 5.653 -12.895 5.024 1.00 . A A . 52 GLU HG2 1 1
19 18548 1 1 52 GLU HG3 H 5.929 -12.676 3.293 1.00 . A A . 52 GLU HG3 1 1
19 18549 1 1 52 GLU N N 7.347 -10.476 3.536 1.00 . A A . 52 GLU N 1 1
19 18550 1 1 52 GLU O O 10.150 -11.225 3.838 1.00 . A A . 52 GLU O 1 1
19 18551 1 1 52 GLU OE1 O 6.488 -15.139 2.858 1.00 . A A . 52 GLU OE1 1 1
19 18552 1 1 52 GLU OE2 O 5.868 -15.397 4.943 1.00 . A A . 52 GLU OE2 1 1
19 18553 1 1 53 GLU C C 11.711 -11.649 6.603 1.00 . A A . 53 GLU C 1 1
19 18554 1 1 53 GLU CA C 11.222 -10.277 6.164 1.00 . A A . 53 GLU CA 1 1
19 18555 1 1 53 GLU CB C 11.490 -9.221 7.238 1.00 . A A . 53 GLU CB 1 1
19 18556 1 1 53 GLU CD C 11.352 -6.778 7.875 1.00 . A A . 53 GLU CD 1 1
19 18557 1 1 53 GLU CG C 11.145 -7.810 6.788 1.00 . A A . 53 GLU CG 1 1
19 18558 1 1 53 GLU H H 9.150 -9.996 6.512 1.00 . A A . 53 GLU H 1 1
19 18559 1 1 53 GLU HA H 11.730 -9.999 5.251 1.00 . A A . 53 GLU HA 1 1
19 18560 1 1 53 GLU HB2 H 10.901 -9.453 8.113 1.00 . A A . 53 GLU HB2 1 1
19 18561 1 1 53 GLU HB3 H 12.537 -9.247 7.499 1.00 . A A . 53 GLU HB3 1 1
19 18562 1 1 53 GLU HG2 H 11.772 -7.552 5.947 1.00 . A A . 53 GLU HG2 1 1
19 18563 1 1 53 GLU HG3 H 10.109 -7.787 6.483 1.00 . A A . 53 GLU HG3 1 1
19 18564 1 1 53 GLU N N 9.805 -10.370 5.877 1.00 . A A . 53 GLU N 1 1
19 18565 1 1 53 GLU O O 11.384 -12.119 7.695 1.00 . A A . 53 GLU O 1 1
19 18566 1 1 53 GLU OE1 O 12.517 -6.407 8.140 1.00 . A A . 53 GLU OE1 1 1
19 18567 1 1 53 GLU OE2 O 10.353 -6.315 8.460 1.00 . A A . 53 GLU OE2 1 1
19 18568 1 1 54 GLY C C 14.128 -13.816 6.756 1.00 . A A . 54 GLY C 1 1
19 18569 1 1 54 GLY CA C 12.852 -13.673 5.963 1.00 . A A . 54 GLY CA 1 1
19 18570 1 1 54 GLY H H 12.798 -11.829 4.935 1.00 . A A . 54 GLY H 1 1
19 18571 1 1 54 GLY HA2 H 12.055 -14.167 6.498 1.00 . A A . 54 GLY HA2 1 1
19 18572 1 1 54 GLY HA3 H 12.982 -14.158 5.006 1.00 . A A . 54 GLY HA3 1 1
19 18573 1 1 54 GLY N N 12.477 -12.295 5.738 1.00 . A A . 54 GLY N 1 1
19 18574 1 1 54 GLY O O 14.562 -12.883 7.427 1.00 . A A . 54 GLY O 1 1
19 18575 1 1 55 GLN C C 17.126 -14.489 6.999 1.00 . A A . 55 GLN C 1 1
19 18576 1 1 55 GLN CA C 15.919 -15.313 7.438 1.00 . A A . 55 GLN CA 1 1
19 18577 1 1 55 GLN CB C 16.248 -16.808 7.332 1.00 . A A . 55 GLN CB 1 1
19 18578 1 1 55 GLN CD C 13.882 -17.765 7.449 1.00 . A A . 55 GLN CD 1 1
19 18579 1 1 55 GLN CG C 15.273 -17.735 8.060 1.00 . A A . 55 GLN CG 1 1
19 18580 1 1 55 GLN H H 14.373 -15.661 6.043 1.00 . A A . 55 GLN H 1 1
19 18581 1 1 55 GLN HA H 15.702 -15.078 8.469 1.00 . A A . 55 GLN HA 1 1
19 18582 1 1 55 GLN HB2 H 16.256 -17.086 6.289 1.00 . A A . 55 GLN HB2 1 1
19 18583 1 1 55 GLN HB3 H 17.233 -16.972 7.742 1.00 . A A . 55 GLN HB3 1 1
19 18584 1 1 55 GLN HE21 H 13.254 -16.391 8.741 1.00 . A A . 55 GLN HE21 1 1
19 18585 1 1 55 GLN HE22 H 12.072 -16.975 7.618 1.00 . A A . 55 GLN HE22 1 1
19 18586 1 1 55 GLN HG2 H 15.673 -18.736 8.042 1.00 . A A . 55 GLN HG2 1 1
19 18587 1 1 55 GLN HG3 H 15.189 -17.406 9.086 1.00 . A A . 55 GLN HG3 1 1
19 18588 1 1 55 GLN N N 14.737 -14.988 6.655 1.00 . A A . 55 GLN N 1 1
19 18589 1 1 55 GLN NE2 N 12.980 -16.962 7.983 1.00 . A A . 55 GLN NE2 1 1
19 18590 1 1 55 GLN O O 17.979 -14.148 7.819 1.00 . A A . 55 GLN O 1 1
19 18591 1 1 55 GLN OE1 O 13.615 -18.530 6.523 1.00 . A A . 55 GLN OE1 1 1
19 18592 1 1 56 ARG C C 17.965 -12.534 4.015 1.00 . A A . 56 ARG C 1 1
19 18593 1 1 56 ARG CA C 18.350 -13.435 5.191 1.00 . A A . 56 ARG CA 1 1
19 18594 1 1 56 ARG CB C 19.451 -14.409 4.754 1.00 . A A . 56 ARG CB 1 1
19 18595 1 1 56 ARG CD C 20.282 -16.063 3.052 1.00 . A A . 56 ARG CD 1 1
19 18596 1 1 56 ARG CG C 19.100 -15.230 3.523 1.00 . A A . 56 ARG CG 1 1
19 18597 1 1 56 ARG CZ C 21.698 -17.316 4.646 1.00 . A A . 56 ARG CZ 1 1
19 18598 1 1 56 ARG H H 16.480 -14.432 5.106 1.00 . A A . 56 ARG H 1 1
19 18599 1 1 56 ARG HA H 18.732 -12.817 5.988 1.00 . A A . 56 ARG HA 1 1
19 18600 1 1 56 ARG HB2 H 20.347 -13.846 4.538 1.00 . A A . 56 ARG HB2 1 1
19 18601 1 1 56 ARG HB3 H 19.655 -15.091 5.567 1.00 . A A . 56 ARG HB3 1 1
19 18602 1 1 56 ARG HD2 H 20.059 -16.451 2.070 1.00 . A A . 56 ARG HD2 1 1
19 18603 1 1 56 ARG HD3 H 21.153 -15.425 2.995 1.00 . A A . 56 ARG HD3 1 1
19 18604 1 1 56 ARG HE H 19.894 -17.901 4.004 1.00 . A A . 56 ARG HE 1 1
19 18605 1 1 56 ARG HG2 H 18.281 -15.891 3.763 1.00 . A A . 56 ARG HG2 1 1
19 18606 1 1 56 ARG HG3 H 18.804 -14.560 2.729 1.00 . A A . 56 ARG HG3 1 1
19 18607 1 1 56 ARG HH11 H 22.470 -15.521 4.093 1.00 . A A . 56 ARG HH11 1 1
19 18608 1 1 56 ARG HH12 H 23.466 -16.461 5.172 1.00 . A A . 56 ARG HH12 1 1
19 18609 1 1 56 ARG HH21 H 21.191 -19.133 5.391 1.00 . A A . 56 ARG HH21 1 1
19 18610 1 1 56 ARG HH22 H 22.743 -18.533 5.896 1.00 . A A . 56 ARG HH22 1 1
19 18611 1 1 56 ARG N N 17.202 -14.171 5.712 1.00 . A A . 56 ARG N 1 1
19 18612 1 1 56 ARG NE N 20.571 -17.183 3.948 1.00 . A A . 56 ARG NE 1 1
19 18613 1 1 56 ARG NH1 N 22.616 -16.358 4.634 1.00 . A A . 56 ARG NH1 1 1
19 18614 1 1 56 ARG NH2 N 21.891 -18.413 5.372 1.00 . A A . 56 ARG NH2 1 1
19 18615 1 1 56 ARG O O 18.832 -12.076 3.270 1.00 . A A . 56 ARG O 1 1
19 18616 1 1 57 GLY C C 14.727 -11.307 2.694 1.00 . A A . 57 GLY C 1 1
19 18617 1 1 57 GLY CA C 16.233 -11.451 2.740 1.00 . A A . 57 GLY CA 1 1
19 18618 1 1 57 GLY H H 16.022 -12.609 4.498 1.00 . A A . 57 GLY H 1 1
19 18619 1 1 57 GLY HA2 H 16.675 -10.469 2.830 1.00 . A A . 57 GLY HA2 1 1
19 18620 1 1 57 GLY HA3 H 16.568 -11.902 1.818 1.00 . A A . 57 GLY HA3 1 1
19 18621 1 1 57 GLY N N 16.675 -12.268 3.853 1.00 . A A . 57 GLY N 1 1
19 18622 1 1 57 GLY O O 14.029 -11.896 3.519 1.00 . A A . 57 GLY O 1 1
19 18623 1 1 58 PRO C C 12.073 -11.354 0.746 1.00 . A A . 58 PRO C 1 1
19 18624 1 1 58 PRO CA C 12.765 -10.300 1.610 1.00 . A A . 58 PRO CA 1 1
19 18625 1 1 58 PRO CB C 12.705 -8.928 0.941 1.00 . A A . 58 PRO CB 1 1
19 18626 1 1 58 PRO CD C 14.960 -9.797 0.714 1.00 . A A . 58 PRO CD 1 1
19 18627 1 1 58 PRO CG C 13.957 -8.831 0.124 1.00 . A A . 58 PRO CG 1 1
19 18628 1 1 58 PRO HA H 12.281 -10.252 2.575 1.00 . A A . 58 PRO HA 1 1
19 18629 1 1 58 PRO HB2 H 11.823 -8.868 0.320 1.00 . A A . 58 PRO HB2 1 1
19 18630 1 1 58 PRO HB3 H 12.669 -8.159 1.698 1.00 . A A . 58 PRO HB3 1 1
19 18631 1 1 58 PRO HD2 H 15.321 -10.472 -0.046 1.00 . A A . 58 PRO HD2 1 1
19 18632 1 1 58 PRO HD3 H 15.782 -9.257 1.159 1.00 . A A . 58 PRO HD3 1 1
19 18633 1 1 58 PRO HG2 H 13.744 -9.100 -0.900 1.00 . A A . 58 PRO HG2 1 1
19 18634 1 1 58 PRO HG3 H 14.342 -7.822 0.169 1.00 . A A . 58 PRO HG3 1 1
19 18635 1 1 58 PRO N N 14.197 -10.527 1.741 1.00 . A A . 58 PRO N 1 1
19 18636 1 1 58 PRO O O 12.490 -11.631 -0.380 1.00 . A A . 58 PRO O 1 1
19 18637 1 1 59 GLN C C 8.786 -12.412 0.418 1.00 . A A . 59 GLN C 1 1
19 18638 1 1 59 GLN CA C 10.222 -12.910 0.547 1.00 . A A . 59 GLN CA 1 1
19 18639 1 1 59 GLN CB C 10.276 -14.286 1.216 1.00 . A A . 59 GLN CB 1 1
19 18640 1 1 59 GLN CD C 10.114 -15.633 3.339 1.00 . A A . 59 GLN CD 1 1
19 18641 1 1 59 GLN CG C 10.033 -14.257 2.713 1.00 . A A . 59 GLN CG 1 1
19 18642 1 1 59 GLN H H 10.761 -11.718 2.208 1.00 . A A . 59 GLN H 1 1
19 18643 1 1 59 GLN HA H 10.645 -12.989 -0.445 1.00 . A A . 59 GLN HA 1 1
19 18644 1 1 59 GLN HB2 H 9.524 -14.918 0.767 1.00 . A A . 59 GLN HB2 1 1
19 18645 1 1 59 GLN HB3 H 11.248 -14.720 1.040 1.00 . A A . 59 GLN HB3 1 1
19 18646 1 1 59 GLN HE21 H 8.153 -15.887 3.083 1.00 . A A . 59 GLN HE21 1 1
19 18647 1 1 59 GLN HE22 H 9.005 -17.211 3.815 1.00 . A A . 59 GLN HE22 1 1
19 18648 1 1 59 GLN HG2 H 10.777 -13.624 3.175 1.00 . A A . 59 GLN HG2 1 1
19 18649 1 1 59 GLN HG3 H 9.050 -13.850 2.897 1.00 . A A . 59 GLN HG3 1 1
19 18650 1 1 59 GLN N N 11.020 -11.944 1.284 1.00 . A A . 59 GLN N 1 1
19 18651 1 1 59 GLN NE2 N 8.980 -16.312 3.424 1.00 . A A . 59 GLN NE2 1 1
19 18652 1 1 59 GLN O O 8.350 -11.549 1.181 1.00 . A A . 59 GLN O 1 1
19 18653 1 1 59 GLN OE1 O 11.183 -16.080 3.754 1.00 . A A . 59 GLN OE1 1 1
19 18654 1 1 60 ALA C C 5.639 -13.394 -0.395 1.00 . A A . 60 ALA C 1 1
19 18655 1 1 60 ALA CA C 6.730 -12.444 -0.867 1.00 . A A . 60 ALA CA 1 1
19 18656 1 1 60 ALA CB C 6.600 -12.205 -2.361 1.00 . A A . 60 ALA CB 1 1
19 18657 1 1 60 ALA H H 8.432 -13.686 -1.079 1.00 . A A . 60 ALA H 1 1
19 18658 1 1 60 ALA HA H 6.605 -11.496 -0.366 1.00 . A A . 60 ALA HA 1 1
19 18659 1 1 60 ALA HB1 H 7.380 -11.533 -2.688 1.00 . A A . 60 ALA HB1 1 1
19 18660 1 1 60 ALA HB2 H 5.635 -11.768 -2.573 1.00 . A A . 60 ALA HB2 1 1
19 18661 1 1 60 ALA HB3 H 6.691 -13.145 -2.885 1.00 . A A . 60 ALA HB3 1 1
19 18662 1 1 60 ALA N N 8.062 -12.941 -0.556 1.00 . A A . 60 ALA N 1 1
19 18663 1 1 60 ALA O O 5.642 -14.580 -0.733 1.00 . A A . 60 ALA O 1 1
19 18664 1 1 61 ALA C C 2.340 -13.179 -0.058 1.00 . A A . 61 ALA C 1 1
19 18665 1 1 61 ALA CA C 3.530 -13.581 0.813 1.00 . A A . 61 ALA CA 1 1
19 18666 1 1 61 ALA CB C 3.248 -13.305 2.280 1.00 . A A . 61 ALA CB 1 1
19 18667 1 1 61 ALA H H 4.818 -11.917 0.666 1.00 . A A . 61 ALA H 1 1
19 18668 1 1 61 ALA HA H 3.720 -14.638 0.691 1.00 . A A . 61 ALA HA 1 1
19 18669 1 1 61 ALA HB1 H 4.084 -13.640 2.877 1.00 . A A . 61 ALA HB1 1 1
19 18670 1 1 61 ALA HB2 H 2.356 -13.834 2.580 1.00 . A A . 61 ALA HB2 1 1
19 18671 1 1 61 ALA HB3 H 3.106 -12.244 2.425 1.00 . A A . 61 ALA HB3 1 1
19 18672 1 1 61 ALA N N 4.711 -12.854 0.380 1.00 . A A . 61 ALA N 1 1
19 18673 1 1 61 ALA O O 2.502 -12.329 -0.934 1.00 . A A . 61 ALA O 1 1
19 18674 1 1 62 ASN C C -0.070 -12.486 -1.588 1.00 . A A . 62 ASN C 1 1
19 18675 1 1 62 ASN CA C -0.048 -13.688 -0.638 1.00 . A A . 62 ASN CA 1 1
19 18676 1 1 62 ASN CB C -1.352 -13.720 0.186 1.00 . A A . 62 ASN CB 1 1
19 18677 1 1 62 ASN CG C -1.604 -12.469 1.018 1.00 . A A . 62 ASN CG 1 1
19 18678 1 1 62 ASN H H 1.083 -14.258 1.082 1.00 . A A . 62 ASN H 1 1
19 18679 1 1 62 ASN HA H -0.028 -14.579 -1.248 1.00 . A A . 62 ASN HA 1 1
19 18680 1 1 62 ASN HB2 H -2.184 -13.843 -0.488 1.00 . A A . 62 ASN HB2 1 1
19 18681 1 1 62 ASN HB3 H -1.318 -14.569 0.855 1.00 . A A . 62 ASN HB3 1 1
19 18682 1 1 62 ASN HD21 H 0.301 -12.379 1.552 1.00 . A A . 62 ASN HD21 1 1
19 18683 1 1 62 ASN HD22 H -0.718 -11.141 2.192 1.00 . A A . 62 ASN HD22 1 1
19 18684 1 1 62 ASN N N 1.155 -13.756 0.235 1.00 . A A . 62 ASN N 1 1
19 18685 1 1 62 ASN ND2 N -0.571 -11.943 1.650 1.00 . A A . 62 ASN ND2 1 1
19 18686 1 1 62 ASN O O 0.068 -11.325 -1.176 1.00 . A A . 62 ASN O 1 1
19 18687 1 1 62 ASN OD1 O -2.739 -11.996 1.113 1.00 . A A . 62 ASN OD1 1 1
19 18688 1 1 63 VAL C C -1.633 -11.314 -4.287 1.00 . A A . 63 VAL C 1 1
19 18689 1 1 63 VAL CA C -0.226 -11.796 -3.928 1.00 . A A . 63 VAL CA 1 1
19 18690 1 1 63 VAL CB C 0.461 -12.367 -5.193 1.00 . A A . 63 VAL CB 1 1
19 18691 1 1 63 VAL CG1 C 0.414 -11.381 -6.349 1.00 . A A . 63 VAL CG1 1 1
19 18692 1 1 63 VAL CG2 C 1.899 -12.753 -4.890 1.00 . A A . 63 VAL CG2 1 1
19 18693 1 1 63 VAL H H -0.404 -13.732 -3.112 1.00 . A A . 63 VAL H 1 1
19 18694 1 1 63 VAL HA H 0.353 -10.954 -3.580 1.00 . A A . 63 VAL HA 1 1
19 18695 1 1 63 VAL HB H -0.069 -13.260 -5.492 1.00 . A A . 63 VAL HB 1 1
19 18696 1 1 63 VAL HG11 H 0.904 -10.463 -6.058 1.00 . A A . 63 VAL HG11 1 1
19 18697 1 1 63 VAL HG12 H -0.615 -11.175 -6.606 1.00 . A A . 63 VAL HG12 1 1
19 18698 1 1 63 VAL HG13 H 0.920 -11.805 -7.203 1.00 . A A . 63 VAL HG13 1 1
19 18699 1 1 63 VAL HG21 H 2.371 -13.110 -5.792 1.00 . A A . 63 VAL HG21 1 1
19 18700 1 1 63 VAL HG22 H 1.914 -13.533 -4.143 1.00 . A A . 63 VAL HG22 1 1
19 18701 1 1 63 VAL HG23 H 2.432 -11.890 -4.520 1.00 . A A . 63 VAL HG23 1 1
19 18702 1 1 63 VAL N N -0.252 -12.793 -2.869 1.00 . A A . 63 VAL N 1 1
19 18703 1 1 63 VAL O O -2.581 -12.100 -4.353 1.00 . A A . 63 VAL O 1 1
19 18704 1 1 64 GLN C C -2.749 -8.903 -6.413 1.00 . A A . 64 GLN C 1 1
19 18705 1 1 64 GLN CA C -2.973 -9.396 -4.985 1.00 . A A . 64 GLN CA 1 1
19 18706 1 1 64 GLN CB C -3.375 -8.235 -4.073 1.00 . A A . 64 GLN CB 1 1
19 18707 1 1 64 GLN CD C -5.002 -6.369 -3.592 1.00 . A A . 64 GLN CD 1 1
19 18708 1 1 64 GLN CG C -4.628 -7.502 -4.522 1.00 . A A . 64 GLN CG 1 1
19 18709 1 1 64 GLN H H -0.970 -9.440 -4.335 1.00 . A A . 64 GLN H 1 1
19 18710 1 1 64 GLN HA H -3.753 -10.143 -4.984 1.00 . A A . 64 GLN HA 1 1
19 18711 1 1 64 GLN HB2 H -3.550 -8.620 -3.080 1.00 . A A . 64 GLN HB2 1 1
19 18712 1 1 64 GLN HB3 H -2.564 -7.527 -4.036 1.00 . A A . 64 GLN HB3 1 1
19 18713 1 1 64 GLN HE21 H -6.098 -7.609 -2.498 1.00 . A A . 64 GLN HE21 1 1
19 18714 1 1 64 GLN HE22 H -6.059 -5.966 -1.956 1.00 . A A . 64 GLN HE22 1 1
19 18715 1 1 64 GLN HG2 H -4.459 -7.098 -5.509 1.00 . A A . 64 GLN HG2 1 1
19 18716 1 1 64 GLN HG3 H -5.447 -8.205 -4.558 1.00 . A A . 64 GLN HG3 1 1
19 18717 1 1 64 GLN N N -1.751 -10.013 -4.499 1.00 . A A . 64 GLN N 1 1
19 18718 1 1 64 GLN NE2 N -5.799 -6.679 -2.583 1.00 . A A . 64 GLN NE2 1 1
19 18719 1 1 64 GLN O O -1.690 -8.360 -6.731 1.00 . A A . 64 GLN O 1 1
19 18720 1 1 64 GLN OE1 O -4.579 -5.227 -3.778 1.00 . A A . 64 GLN OE1 1 1
19 18721 1 1 65 LYS C C -3.870 -7.347 -9.006 1.00 . A A . 65 LYS C 1 1
19 18722 1 1 65 LYS CA C -3.579 -8.807 -8.685 1.00 . A A . 65 LYS CA 1 1
19 18723 1 1 65 LYS CB C -4.497 -9.719 -9.497 1.00 . A A . 65 LYS CB 1 1
19 18724 1 1 65 LYS CD C -2.510 -11.193 -9.963 1.00 . A A . 65 LYS CD 1 1
19 18725 1 1 65 LYS CE C -2.147 -12.468 -10.702 1.00 . A A . 65 LYS CE 1 1
19 18726 1 1 65 LYS CG C -3.772 -10.561 -10.534 1.00 . A A . 65 LYS CG 1 1
19 18727 1 1 65 LYS H H -4.606 -9.412 -6.933 1.00 . A A . 65 LYS H 1 1
19 18728 1 1 65 LYS HA H -2.555 -9.021 -8.950 1.00 . A A . 65 LYS HA 1 1
19 18729 1 1 65 LYS HB2 H -5.009 -10.387 -8.820 1.00 . A A . 65 LYS HB2 1 1
19 18730 1 1 65 LYS HB3 H -5.228 -9.110 -10.007 1.00 . A A . 65 LYS HB3 1 1
19 18731 1 1 65 LYS HD2 H -1.691 -10.487 -10.059 1.00 . A A . 65 LYS HD2 1 1
19 18732 1 1 65 LYS HD3 H -2.672 -11.423 -8.920 1.00 . A A . 65 LYS HD3 1 1
19 18733 1 1 65 LYS HE2 H -2.063 -12.247 -11.756 1.00 . A A . 65 LYS HE2 1 1
19 18734 1 1 65 LYS HE3 H -1.197 -12.823 -10.333 1.00 . A A . 65 LYS HE3 1 1
19 18735 1 1 65 LYS HG2 H -4.433 -11.345 -10.872 1.00 . A A . 65 LYS HG2 1 1
19 18736 1 1 65 LYS HG3 H -3.502 -9.931 -11.370 1.00 . A A . 65 LYS HG3 1 1
19 18737 1 1 65 LYS HZ1 H -4.128 -13.128 -10.588 1.00 . A A . 65 LYS HZ1 1 1
19 18738 1 1 65 LYS HZ2 H -3.073 -13.964 -9.563 1.00 . A A . 65 LYS HZ2 1 1
19 18739 1 1 65 LYS HZ3 H -3.062 -14.272 -11.228 1.00 . A A . 65 LYS HZ3 1 1
19 18740 1 1 65 LYS N N -3.738 -9.089 -7.266 1.00 . A A . 65 LYS N 1 1
19 18741 1 1 65 LYS NZ N -3.173 -13.530 -10.507 1.00 . A A . 65 LYS NZ 1 1
19 18742 1 1 65 LYS O O -4.707 -6.710 -8.363 1.00 . A A . 65 LYS O 1 1
19 18743 1 1 66 ALA C C -3.617 -5.460 -11.960 1.00 . A A . 66 ALA C 1 1
19 18744 1 1 66 ALA CA C -3.362 -5.463 -10.459 1.00 . A A . 66 ALA CA 1 1
19 18745 1 1 66 ALA CB C -2.160 -4.592 -10.113 1.00 . A A . 66 ALA CB 1 1
19 18746 1 1 66 ALA H H -2.484 -7.379 -10.445 1.00 . A A . 66 ALA H 1 1
19 18747 1 1 66 ALA HA H -4.229 -5.062 -9.954 1.00 . A A . 66 ALA HA 1 1
19 18748 1 1 66 ALA HB1 H -1.965 -4.653 -9.051 1.00 . A A . 66 ALA HB1 1 1
19 18749 1 1 66 ALA HB2 H -2.370 -3.567 -10.381 1.00 . A A . 66 ALA HB2 1 1
19 18750 1 1 66 ALA HB3 H -1.292 -4.937 -10.659 1.00 . A A . 66 ALA HB3 1 1
19 18751 1 1 66 ALA N N -3.162 -6.824 -9.998 1.00 . A A . 66 ALA N 1 1
19 18752 1 1 66 ALA O O -4.796 -5.389 -12.361 1.00 . A A . 66 ALA O 1 1
19 18753 1 1 66 ALA OXT O -2.643 -5.582 -12.733 1.00 . A A . 66 ALA OXT 1 1
20 18754 1 1 1 MET C C 1.359 -2.838 -1.830 1.00 . A A . 1 MET C 1 1
20 18755 1 1 1 MET CA C 0.110 -2.854 -0.948 1.00 . A A . 1 MET CA 1 1
20 18756 1 1 1 MET CB C 0.155 -1.692 0.055 1.00 . A A . 1 MET CB 1 1
20 18757 1 1 1 MET CE C -0.369 1.658 -2.379 1.00 . A A . 1 MET CE 1 1
20 18758 1 1 1 MET CG C 0.343 -0.325 -0.584 1.00 . A A . 1 MET CG 1 1
20 18759 1 1 1 MET H1 H 0.863 -4.331 0.319 1.00 . A A . 1 MET H1 1 1
20 18760 1 1 1 MET H2 H -0.164 -4.919 -0.898 1.00 . A A . 1 MET H2 1 1
20 18761 1 1 1 MET H3 H -0.811 -4.105 0.435 1.00 . A A . 1 MET H3 1 1
20 18762 1 1 1 MET HA H -0.761 -2.739 -1.579 1.00 . A A . 1 MET HA 1 1
20 18763 1 1 1 MET HB2 H -0.769 -1.678 0.612 1.00 . A A . 1 MET HB2 1 1
20 18764 1 1 1 MET HB3 H 0.972 -1.859 0.741 1.00 . A A . 1 MET HB3 1 1
20 18765 1 1 1 MET HE1 H -1.068 2.048 -3.104 1.00 . A A . 1 MET HE1 1 1
20 18766 1 1 1 MET HE2 H 0.596 1.528 -2.846 1.00 . A A . 1 MET HE2 1 1
20 18767 1 1 1 MET HE3 H -0.279 2.351 -1.556 1.00 . A A . 1 MET HE3 1 1
20 18768 1 1 1 MET HG2 H 0.345 0.423 0.193 1.00 . A A . 1 MET HG2 1 1
20 18769 1 1 1 MET HG3 H 1.294 -0.311 -1.097 1.00 . A A . 1 MET HG3 1 1
20 18770 1 1 1 MET N N -0.011 -4.141 -0.226 1.00 . A A . 1 MET N 1 1
20 18771 1 1 1 MET O O 1.493 -1.998 -2.721 1.00 . A A . 1 MET O 1 1
20 18772 1 1 1 MET SD S -0.958 0.079 -1.766 1.00 . A A . 1 MET SD 1 1
20 18773 1 1 2 GLU C C 3.409 -4.398 -3.679 1.00 . A A . 2 GLU C 1 1
20 18774 1 1 2 GLU CA C 3.537 -3.770 -2.299 1.00 . A A . 2 GLU CA 1 1
20 18775 1 1 2 GLU CB C 4.643 -4.448 -1.465 1.00 . A A . 2 GLU CB 1 1
20 18776 1 1 2 GLU CD C 3.417 -4.742 0.751 1.00 . A A . 2 GLU CD 1 1
20 18777 1 1 2 GLU CG C 4.155 -5.423 -0.394 1.00 . A A . 2 GLU CG 1 1
20 18778 1 1 2 GLU H H 2.052 -4.530 -0.996 1.00 . A A . 2 GLU H 1 1
20 18779 1 1 2 GLU HA H 3.804 -2.731 -2.434 1.00 . A A . 2 GLU HA 1 1
20 18780 1 1 2 GLU HB2 H 5.290 -4.992 -2.136 1.00 . A A . 2 GLU HB2 1 1
20 18781 1 1 2 GLU HB3 H 5.223 -3.678 -0.977 1.00 . A A . 2 GLU HB3 1 1
20 18782 1 1 2 GLU HG2 H 3.489 -6.136 -0.853 1.00 . A A . 2 GLU HG2 1 1
20 18783 1 1 2 GLU HG3 H 5.011 -5.944 0.011 1.00 . A A . 2 GLU HG3 1 1
20 18784 1 1 2 GLU N N 2.258 -3.786 -1.613 1.00 . A A . 2 GLU N 1 1
20 18785 1 1 2 GLU O O 3.441 -5.617 -3.835 1.00 . A A . 2 GLU O 1 1
20 18786 1 1 2 GLU OE1 O 4.030 -3.935 1.468 1.00 . A A . 2 GLU OE1 1 1
20 18787 1 1 2 GLU OE2 O 2.202 -4.996 0.914 1.00 . A A . 2 GLU OE2 1 1
20 18788 1 1 3 GLN C C 4.329 -3.806 -6.828 1.00 . A A . 3 GLN C 1 1
20 18789 1 1 3 GLN CA C 3.034 -3.969 -6.046 1.00 . A A . 3 GLN CA 1 1
20 18790 1 1 3 GLN CB C 1.921 -3.140 -6.691 1.00 . A A . 3 GLN CB 1 1
20 18791 1 1 3 GLN CD C 0.345 -2.818 -8.626 1.00 . A A . 3 GLN CD 1 1
20 18792 1 1 3 GLN CG C 1.448 -3.668 -8.034 1.00 . A A . 3 GLN CG 1 1
20 18793 1 1 3 GLN H H 3.209 -2.580 -4.469 1.00 . A A . 3 GLN H 1 1
20 18794 1 1 3 GLN HA H 2.750 -5.009 -6.042 1.00 . A A . 3 GLN HA 1 1
20 18795 1 1 3 GLN HB2 H 1.074 -3.118 -6.021 1.00 . A A . 3 GLN HB2 1 1
20 18796 1 1 3 GLN HB3 H 2.280 -2.131 -6.833 1.00 . A A . 3 GLN HB3 1 1
20 18797 1 1 3 GLN HE21 H -1.015 -3.836 -7.593 1.00 . A A . 3 GLN HE21 1 1
20 18798 1 1 3 GLN HE22 H -1.625 -2.548 -8.585 1.00 . A A . 3 GLN HE22 1 1
20 18799 1 1 3 GLN HG2 H 2.284 -3.677 -8.718 1.00 . A A . 3 GLN HG2 1 1
20 18800 1 1 3 GLN HG3 H 1.078 -4.674 -7.902 1.00 . A A . 3 GLN HG3 1 1
20 18801 1 1 3 GLN N N 3.223 -3.540 -4.671 1.00 . A A . 3 GLN N 1 1
20 18802 1 1 3 GLN NE2 N -0.889 -3.099 -8.236 1.00 . A A . 3 GLN NE2 1 1
20 18803 1 1 3 GLN O O 4.971 -2.758 -6.760 1.00 . A A . 3 GLN O 1 1
20 18804 1 1 3 GLN OE1 O 0.600 -1.901 -9.407 1.00 . A A . 3 GLN OE1 1 1
20 18805 1 1 4 GLY C C 5.904 -5.678 -9.534 1.00 . A A . 4 GLY C 1 1
20 18806 1 1 4 GLY CA C 5.943 -4.780 -8.319 1.00 . A A . 4 GLY CA 1 1
20 18807 1 1 4 GLY H H 4.161 -5.652 -7.581 1.00 . A A . 4 GLY H 1 1
20 18808 1 1 4 GLY HA2 H 6.104 -3.760 -8.641 1.00 . A A . 4 GLY HA2 1 1
20 18809 1 1 4 GLY HA3 H 6.764 -5.083 -7.687 1.00 . A A . 4 GLY HA3 1 1
20 18810 1 1 4 GLY N N 4.717 -4.839 -7.556 1.00 . A A . 4 GLY N 1 1
20 18811 1 1 4 GLY O O 5.008 -6.511 -9.671 1.00 . A A . 4 GLY O 1 1
20 18812 1 1 5 THR C C 7.784 -7.566 -11.375 1.00 . A A . 5 THR C 1 1
20 18813 1 1 5 THR CA C 6.953 -6.312 -11.621 1.00 . A A . 5 THR CA 1 1
20 18814 1 1 5 THR CB C 7.574 -5.507 -12.778 1.00 . A A . 5 THR CB 1 1
20 18815 1 1 5 THR CG2 C 7.578 -6.312 -14.070 1.00 . A A . 5 THR CG2 1 1
20 18816 1 1 5 THR H H 7.558 -4.823 -10.252 1.00 . A A . 5 THR H 1 1
20 18817 1 1 5 THR HA H 5.949 -6.599 -11.903 1.00 . A A . 5 THR HA 1 1
20 18818 1 1 5 THR HB H 8.594 -5.266 -12.520 1.00 . A A . 5 THR HB 1 1
20 18819 1 1 5 THR HG1 H 6.795 -3.807 -12.143 1.00 . A A . 5 THR HG1 1 1
20 18820 1 1 5 THR HG21 H 8.017 -5.720 -14.861 1.00 . A A . 5 THR HG21 1 1
20 18821 1 1 5 THR HG22 H 6.563 -6.573 -14.336 1.00 . A A . 5 THR HG22 1 1
20 18822 1 1 5 THR HG23 H 8.158 -7.212 -13.930 1.00 . A A . 5 THR HG23 1 1
20 18823 1 1 5 THR N N 6.875 -5.511 -10.415 1.00 . A A . 5 THR N 1 1
20 18824 1 1 5 THR O O 8.900 -7.491 -10.848 1.00 . A A . 5 THR O 1 1
20 18825 1 1 5 THR OG1 O 6.842 -4.290 -12.978 1.00 . A A . 5 THR OG1 1 1
20 18826 1 1 6 VAL C C 9.011 -10.045 -12.700 1.00 . A A . 6 VAL C 1 1
20 18827 1 1 6 VAL CA C 7.944 -9.970 -11.618 1.00 . A A . 6 VAL CA 1 1
20 18828 1 1 6 VAL CB C 6.996 -11.184 -11.751 1.00 . A A . 6 VAL CB 1 1
20 18829 1 1 6 VAL CG1 C 7.748 -12.490 -11.533 1.00 . A A . 6 VAL CG1 1 1
20 18830 1 1 6 VAL CG2 C 5.832 -11.064 -10.781 1.00 . A A . 6 VAL CG2 1 1
20 18831 1 1 6 VAL H H 6.313 -8.712 -12.096 1.00 . A A . 6 VAL H 1 1
20 18832 1 1 6 VAL HA H 8.417 -10.004 -10.648 1.00 . A A . 6 VAL HA 1 1
20 18833 1 1 6 VAL HB H 6.598 -11.193 -12.756 1.00 . A A . 6 VAL HB 1 1
20 18834 1 1 6 VAL HG11 H 8.208 -12.482 -10.556 1.00 . A A . 6 VAL HG11 1 1
20 18835 1 1 6 VAL HG12 H 8.511 -12.598 -12.291 1.00 . A A . 6 VAL HG12 1 1
20 18836 1 1 6 VAL HG13 H 7.056 -13.316 -11.598 1.00 . A A . 6 VAL HG13 1 1
20 18837 1 1 6 VAL HG21 H 5.268 -10.170 -11.003 1.00 . A A . 6 VAL HG21 1 1
20 18838 1 1 6 VAL HG22 H 6.208 -11.010 -9.770 1.00 . A A . 6 VAL HG22 1 1
20 18839 1 1 6 VAL HG23 H 5.193 -11.927 -10.882 1.00 . A A . 6 VAL HG23 1 1
20 18840 1 1 6 VAL N N 7.227 -8.714 -11.732 1.00 . A A . 6 VAL N 1 1
20 18841 1 1 6 VAL O O 8.700 -10.258 -13.869 1.00 . A A . 6 VAL O 1 1
20 18842 1 1 7 LYS C C 11.596 -11.285 -13.770 1.00 . A A . 7 LYS C 1 1
20 18843 1 1 7 LYS CA C 11.361 -9.870 -13.263 1.00 . A A . 7 LYS CA 1 1
20 18844 1 1 7 LYS CB C 12.643 -9.312 -12.635 1.00 . A A . 7 LYS CB 1 1
20 18845 1 1 7 LYS CD C 15.093 -8.760 -12.942 1.00 . A A . 7 LYS CD 1 1
20 18846 1 1 7 LYS CE C 14.969 -7.262 -12.713 1.00 . A A . 7 LYS CE 1 1
20 18847 1 1 7 LYS CG C 13.839 -9.341 -13.579 1.00 . A A . 7 LYS CG 1 1
20 18848 1 1 7 LYS H H 10.450 -9.700 -11.361 1.00 . A A . 7 LYS H 1 1
20 18849 1 1 7 LYS HA H 11.080 -9.245 -14.098 1.00 . A A . 7 LYS HA 1 1
20 18850 1 1 7 LYS HB2 H 12.470 -8.288 -12.340 1.00 . A A . 7 LYS HB2 1 1
20 18851 1 1 7 LYS HB3 H 12.887 -9.895 -11.760 1.00 . A A . 7 LYS HB3 1 1
20 18852 1 1 7 LYS HD2 H 15.263 -9.246 -11.993 1.00 . A A . 7 LYS HD2 1 1
20 18853 1 1 7 LYS HD3 H 15.932 -8.944 -13.596 1.00 . A A . 7 LYS HD3 1 1
20 18854 1 1 7 LYS HE2 H 14.681 -6.792 -13.640 1.00 . A A . 7 LYS HE2 1 1
20 18855 1 1 7 LYS HE3 H 14.206 -7.086 -11.967 1.00 . A A . 7 LYS HE3 1 1
20 18856 1 1 7 LYS HG2 H 14.036 -10.365 -13.860 1.00 . A A . 7 LYS HG2 1 1
20 18857 1 1 7 LYS HG3 H 13.598 -8.766 -14.461 1.00 . A A . 7 LYS HG3 1 1
20 18858 1 1 7 LYS HZ1 H 16.538 -7.092 -11.337 1.00 . A A . 7 LYS HZ1 1 1
20 18859 1 1 7 LYS HZ2 H 16.147 -5.638 -12.121 1.00 . A A . 7 LYS HZ2 1 1
20 18860 1 1 7 LYS HZ3 H 17.003 -6.847 -12.950 1.00 . A A . 7 LYS HZ3 1 1
20 18861 1 1 7 LYS N N 10.263 -9.854 -12.309 1.00 . A A . 7 LYS N 1 1
20 18862 1 1 7 LYS NZ N 16.249 -6.669 -12.249 1.00 . A A . 7 LYS NZ 1 1
20 18863 1 1 7 LYS O O 11.875 -11.496 -14.950 1.00 . A A . 7 LYS O 1 1
20 18864 1 1 8 TRP C C 10.932 -14.551 -12.259 1.00 . A A . 8 TRP C 1 1
20 18865 1 1 8 TRP CA C 11.672 -13.648 -13.236 1.00 . A A . 8 TRP CA 1 1
20 18866 1 1 8 TRP CB C 13.170 -13.974 -13.247 1.00 . A A . 8 TRP CB 1 1
20 18867 1 1 8 TRP CD1 C 13.121 -15.628 -15.192 1.00 . A A . 8 TRP CD1 1 1
20 18868 1 1 8 TRP CD2 C 14.241 -16.358 -13.396 1.00 . A A . 8 TRP CD2 1 1
20 18869 1 1 8 TRP CE2 C 14.284 -17.354 -14.390 1.00 . A A . 8 TRP CE2 1 1
20 18870 1 1 8 TRP CE3 C 14.883 -16.594 -12.178 1.00 . A A . 8 TRP CE3 1 1
20 18871 1 1 8 TRP CG C 13.486 -15.266 -13.928 1.00 . A A . 8 TRP CG 1 1
20 18872 1 1 8 TRP CH2 C 15.564 -18.767 -13.000 1.00 . A A . 8 TRP CH2 1 1
20 18873 1 1 8 TRP CZ2 C 14.943 -18.563 -14.201 1.00 . A A . 8 TRP CZ2 1 1
20 18874 1 1 8 TRP CZ3 C 15.538 -17.796 -11.992 1.00 . A A . 8 TRP CZ3 1 1
20 18875 1 1 8 TRP H H 11.210 -12.029 -11.950 1.00 . A A . 8 TRP H 1 1
20 18876 1 1 8 TRP HA H 11.269 -13.799 -14.227 1.00 . A A . 8 TRP HA 1 1
20 18877 1 1 8 TRP HB2 H 13.703 -13.190 -13.763 1.00 . A A . 8 TRP HB2 1 1
20 18878 1 1 8 TRP HB3 H 13.526 -14.037 -12.230 1.00 . A A . 8 TRP HB3 1 1
20 18879 1 1 8 TRP HD1 H 12.537 -15.008 -15.857 1.00 . A A . 8 TRP HD1 1 1
20 18880 1 1 8 TRP HE1 H 13.450 -17.368 -16.323 1.00 . A A . 8 TRP HE1 1 1
20 18881 1 1 8 TRP HE3 H 14.873 -15.856 -11.388 1.00 . A A . 8 TRP HE3 1 1
20 18882 1 1 8 TRP HH2 H 16.087 -19.693 -12.812 1.00 . A A . 8 TRP HH2 1 1
20 18883 1 1 8 TRP HZ2 H 14.973 -19.323 -14.969 1.00 . A A . 8 TRP HZ2 1 1
20 18884 1 1 8 TRP HZ3 H 16.040 -17.997 -11.057 1.00 . A A . 8 TRP HZ3 1 1
20 18885 1 1 8 TRP N N 11.464 -12.255 -12.876 1.00 . A A . 8 TRP N 1 1
20 18886 1 1 8 TRP NE1 N 13.589 -16.884 -15.473 1.00 . A A . 8 TRP NE1 1 1
20 18887 1 1 8 TRP O O 10.723 -14.180 -11.109 1.00 . A A . 8 TRP O 1 1
20 18888 1 1 9 PHE C C 10.397 -18.040 -11.941 1.00 . A A . 9 PHE C 1 1
20 18889 1 1 9 PHE CA C 9.784 -16.645 -11.867 1.00 . A A . 9 PHE CA 1 1
20 18890 1 1 9 PHE CB C 8.309 -16.671 -12.288 1.00 . A A . 9 PHE CB 1 1
20 18891 1 1 9 PHE CD1 C 7.064 -16.687 -10.108 1.00 . A A . 9 PHE CD1 1 1
20 18892 1 1 9 PHE CD2 C 6.873 -18.590 -11.531 1.00 . A A . 9 PHE CD2 1 1
20 18893 1 1 9 PHE CE1 C 6.226 -17.287 -9.185 1.00 . A A . 9 PHE CE1 1 1
20 18894 1 1 9 PHE CE2 C 6.035 -19.195 -10.613 1.00 . A A . 9 PHE CE2 1 1
20 18895 1 1 9 PHE CG C 7.397 -17.330 -11.289 1.00 . A A . 9 PHE CG 1 1
20 18896 1 1 9 PHE CZ C 5.710 -18.543 -9.439 1.00 . A A . 9 PHE CZ 1 1
20 18897 1 1 9 PHE H H 10.717 -15.976 -13.643 1.00 . A A . 9 PHE H 1 1
20 18898 1 1 9 PHE HA H 9.853 -16.289 -10.850 1.00 . A A . 9 PHE HA 1 1
20 18899 1 1 9 PHE HB2 H 7.968 -15.656 -12.427 1.00 . A A . 9 PHE HB2 1 1
20 18900 1 1 9 PHE HB3 H 8.219 -17.205 -13.223 1.00 . A A . 9 PHE HB3 1 1
20 18901 1 1 9 PHE HD1 H 7.466 -15.704 -9.908 1.00 . A A . 9 PHE HD1 1 1
20 18902 1 1 9 PHE HD2 H 7.126 -19.102 -12.449 1.00 . A A . 9 PHE HD2 1 1
20 18903 1 1 9 PHE HE1 H 5.974 -16.774 -8.268 1.00 . A A . 9 PHE HE1 1 1
20 18904 1 1 9 PHE HE2 H 5.634 -20.177 -10.813 1.00 . A A . 9 PHE HE2 1 1
20 18905 1 1 9 PHE HZ H 5.056 -19.015 -8.721 1.00 . A A . 9 PHE HZ 1 1
20 18906 1 1 9 PHE N N 10.522 -15.723 -12.716 1.00 . A A . 9 PHE N 1 1
20 18907 1 1 9 PHE O O 10.147 -18.796 -12.879 1.00 . A A . 9 PHE O 1 1
20 18908 1 1 10 ASN C C 10.919 -20.701 -10.293 1.00 . A A . 10 ASN C 1 1
20 18909 1 1 10 ASN CA C 11.861 -19.674 -10.914 1.00 . A A . 10 ASN CA 1 1
20 18910 1 1 10 ASN CB C 13.204 -19.619 -10.159 1.00 . A A . 10 ASN CB 1 1
20 18911 1 1 10 ASN CG C 13.152 -18.843 -8.845 1.00 . A A . 10 ASN CG 1 1
20 18912 1 1 10 ASN H H 11.397 -17.726 -10.239 1.00 . A A . 10 ASN H 1 1
20 18913 1 1 10 ASN HA H 12.054 -19.971 -11.937 1.00 . A A . 10 ASN HA 1 1
20 18914 1 1 10 ASN HB2 H 13.518 -20.627 -9.937 1.00 . A A . 10 ASN HB2 1 1
20 18915 1 1 10 ASN HB3 H 13.943 -19.156 -10.798 1.00 . A A . 10 ASN HB3 1 1
20 18916 1 1 10 ASN HD21 H 14.554 -20.009 -8.068 1.00 . A A . 10 ASN HD21 1 1
20 18917 1 1 10 ASN HD22 H 13.947 -18.771 -7.032 1.00 . A A . 10 ASN HD22 1 1
20 18918 1 1 10 ASN N N 11.224 -18.369 -10.964 1.00 . A A . 10 ASN N 1 1
20 18919 1 1 10 ASN ND2 N 13.966 -19.248 -7.886 1.00 . A A . 10 ASN ND2 1 1
20 18920 1 1 10 ASN O O 11.066 -21.098 -9.132 1.00 . A A . 10 ASN O 1 1
20 18921 1 1 10 ASN OD1 O 12.409 -17.877 -8.698 1.00 . A A . 10 ASN OD1 1 1
20 18922 1 1 11 ALA C C 9.483 -23.418 -10.303 1.00 . A A . 11 ALA C 1 1
20 18923 1 1 11 ALA CA C 8.909 -22.051 -10.649 1.00 . A A . 11 ALA CA 1 1
20 18924 1 1 11 ALA CB C 7.838 -22.188 -11.720 1.00 . A A . 11 ALA CB 1 1
20 18925 1 1 11 ALA H H 9.932 -20.816 -12.025 1.00 . A A . 11 ALA H 1 1
20 18926 1 1 11 ALA HA H 8.450 -21.630 -9.765 1.00 . A A . 11 ALA HA 1 1
20 18927 1 1 11 ALA HB1 H 7.434 -21.213 -11.953 1.00 . A A . 11 ALA HB1 1 1
20 18928 1 1 11 ALA HB2 H 7.046 -22.828 -11.358 1.00 . A A . 11 ALA HB2 1 1
20 18929 1 1 11 ALA HB3 H 8.273 -22.620 -12.609 1.00 . A A . 11 ALA HB3 1 1
20 18930 1 1 11 ALA N N 9.949 -21.133 -11.095 1.00 . A A . 11 ALA N 1 1
20 18931 1 1 11 ALA O O 8.927 -24.143 -9.477 1.00 . A A . 11 ALA O 1 1
20 18932 1 1 12 GLU C C 11.741 -25.021 -9.180 1.00 . A A . 12 GLU C 1 1
20 18933 1 1 12 GLU CA C 11.274 -25.020 -10.631 1.00 . A A . 12 GLU CA 1 1
20 18934 1 1 12 GLU CB C 12.466 -25.228 -11.566 1.00 . A A . 12 GLU CB 1 1
20 18935 1 1 12 GLU CD C 14.472 -26.634 -12.155 1.00 . A A . 12 GLU CD 1 1
20 18936 1 1 12 GLU CG C 13.269 -26.479 -11.255 1.00 . A A . 12 GLU CG 1 1
20 18937 1 1 12 GLU H H 10.961 -23.178 -11.639 1.00 . A A . 12 GLU H 1 1
20 18938 1 1 12 GLU HA H 10.570 -25.826 -10.771 1.00 . A A . 12 GLU HA 1 1
20 18939 1 1 12 GLU HB2 H 12.103 -25.303 -12.581 1.00 . A A . 12 GLU HB2 1 1
20 18940 1 1 12 GLU HB3 H 13.124 -24.375 -11.490 1.00 . A A . 12 GLU HB3 1 1
20 18941 1 1 12 GLU HG2 H 13.608 -26.428 -10.230 1.00 . A A . 12 GLU HG2 1 1
20 18942 1 1 12 GLU HG3 H 12.631 -27.343 -11.379 1.00 . A A . 12 GLU HG3 1 1
20 18943 1 1 12 GLU N N 10.594 -23.770 -10.938 1.00 . A A . 12 GLU N 1 1
20 18944 1 1 12 GLU O O 11.688 -26.042 -8.500 1.00 . A A . 12 GLU O 1 1
20 18945 1 1 12 GLU OE1 O 15.364 -25.760 -12.114 1.00 . A A . 12 GLU OE1 1 1
20 18946 1 1 12 GLU OE2 O 14.527 -27.628 -12.912 1.00 . A A . 12 GLU OE2 1 1
20 18947 1 1 13 LYS C C 11.441 -23.543 -6.410 1.00 . A A . 13 LYS C 1 1
20 18948 1 1 13 LYS CA C 12.635 -23.734 -7.332 1.00 . A A . 13 LYS CA 1 1
20 18949 1 1 13 LYS CB C 13.576 -22.537 -7.194 1.00 . A A . 13 LYS CB 1 1
20 18950 1 1 13 LYS CD C 15.785 -23.455 -8.059 1.00 . A A . 13 LYS CD 1 1
20 18951 1 1 13 LYS CE C 15.443 -24.827 -8.622 1.00 . A A . 13 LYS CE 1 1
20 18952 1 1 13 LYS CG C 14.662 -22.446 -8.262 1.00 . A A . 13 LYS CG 1 1
20 18953 1 1 13 LYS H H 12.155 -23.067 -9.281 1.00 . A A . 13 LYS H 1 1
20 18954 1 1 13 LYS HA H 13.158 -24.639 -7.060 1.00 . A A . 13 LYS HA 1 1
20 18955 1 1 13 LYS HB2 H 12.988 -21.633 -7.238 1.00 . A A . 13 LYS HB2 1 1
20 18956 1 1 13 LYS HB3 H 14.059 -22.590 -6.228 1.00 . A A . 13 LYS HB3 1 1
20 18957 1 1 13 LYS HD2 H 16.674 -23.091 -8.552 1.00 . A A . 13 LYS HD2 1 1
20 18958 1 1 13 LYS HD3 H 15.977 -23.549 -7.000 1.00 . A A . 13 LYS HD3 1 1
20 18959 1 1 13 LYS HE2 H 14.702 -25.290 -7.987 1.00 . A A . 13 LYS HE2 1 1
20 18960 1 1 13 LYS HE3 H 15.038 -24.704 -9.616 1.00 . A A . 13 LYS HE3 1 1
20 18961 1 1 13 LYS HG2 H 14.212 -22.623 -9.228 1.00 . A A . 13 LYS HG2 1 1
20 18962 1 1 13 LYS HG3 H 15.081 -21.450 -8.243 1.00 . A A . 13 LYS HG3 1 1
20 18963 1 1 13 LYS HZ1 H 16.377 -26.653 -9.030 1.00 . A A . 13 LYS HZ1 1 1
20 18964 1 1 13 LYS HZ2 H 17.076 -25.794 -7.748 1.00 . A A . 13 LYS HZ2 1 1
20 18965 1 1 13 LYS HZ3 H 17.341 -25.295 -9.348 1.00 . A A . 13 LYS HZ3 1 1
20 18966 1 1 13 LYS N N 12.171 -23.861 -8.703 1.00 . A A . 13 LYS N 1 1
20 18967 1 1 13 LYS NZ N 16.641 -25.702 -8.691 1.00 . A A . 13 LYS NZ 1 1
20 18968 1 1 13 LYS O O 11.501 -23.841 -5.216 1.00 . A A . 13 LYS O 1 1
20 18969 1 1 14 GLY C C 9.124 -21.341 -5.725 1.00 . A A . 14 GLY C 1 1
20 18970 1 1 14 GLY CA C 9.157 -22.767 -6.222 1.00 . A A . 14 GLY CA 1 1
20 18971 1 1 14 GLY H H 10.374 -22.838 -7.946 1.00 . A A . 14 GLY H 1 1
20 18972 1 1 14 GLY HA2 H 8.295 -22.942 -6.847 1.00 . A A . 14 GLY HA2 1 1
20 18973 1 1 14 GLY HA3 H 9.121 -23.434 -5.375 1.00 . A A . 14 GLY HA3 1 1
20 18974 1 1 14 GLY N N 10.356 -23.036 -6.985 1.00 . A A . 14 GLY N 1 1
20 18975 1 1 14 GLY O O 8.490 -21.039 -4.711 1.00 . A A . 14 GLY O 1 1
20 18976 1 1 15 PHE C C 9.790 -18.125 -7.188 1.00 . A A . 15 PHE C 1 1
20 18977 1 1 15 PHE CA C 9.924 -19.074 -6.010 1.00 . A A . 15 PHE CA 1 1
20 18978 1 1 15 PHE CB C 11.272 -18.839 -5.315 1.00 . A A . 15 PHE CB 1 1
20 18979 1 1 15 PHE CD1 C 10.805 -19.117 -2.865 1.00 . A A . 15 PHE CD1 1 1
20 18980 1 1 15 PHE CD2 C 12.208 -20.718 -3.939 1.00 . A A . 15 PHE CD2 1 1
20 18981 1 1 15 PHE CE1 C 10.953 -19.787 -1.667 1.00 . A A . 15 PHE CE1 1 1
20 18982 1 1 15 PHE CE2 C 12.358 -21.393 -2.743 1.00 . A A . 15 PHE CE2 1 1
20 18983 1 1 15 PHE CG C 11.430 -19.575 -4.015 1.00 . A A . 15 PHE CG 1 1
20 18984 1 1 15 PHE CZ C 11.729 -20.926 -1.606 1.00 . A A . 15 PHE CZ 1 1
20 18985 1 1 15 PHE H H 10.218 -20.731 -7.289 1.00 . A A . 15 PHE H 1 1
20 18986 1 1 15 PHE HA H 9.128 -18.875 -5.308 1.00 . A A . 15 PHE HA 1 1
20 18987 1 1 15 PHE HB2 H 12.067 -19.156 -5.973 1.00 . A A . 15 PHE HB2 1 1
20 18988 1 1 15 PHE HB3 H 11.380 -17.784 -5.113 1.00 . A A . 15 PHE HB3 1 1
20 18989 1 1 15 PHE HD1 H 10.193 -18.228 -2.913 1.00 . A A . 15 PHE HD1 1 1
20 18990 1 1 15 PHE HD2 H 12.701 -21.083 -4.828 1.00 . A A . 15 PHE HD2 1 1
20 18991 1 1 15 PHE HE1 H 10.460 -19.420 -0.779 1.00 . A A . 15 PHE HE1 1 1
20 18992 1 1 15 PHE HE2 H 12.965 -22.285 -2.697 1.00 . A A . 15 PHE HE2 1 1
20 18993 1 1 15 PHE HZ H 11.845 -21.452 -0.669 1.00 . A A . 15 PHE HZ 1 1
20 18994 1 1 15 PHE N N 9.803 -20.455 -6.440 1.00 . A A . 15 PHE N 1 1
20 18995 1 1 15 PHE O O 9.526 -18.545 -8.316 1.00 . A A . 15 PHE O 1 1
20 18996 1 1 16 GLY C C 10.780 -14.640 -7.521 1.00 . A A . 16 GLY C 1 1
20 18997 1 1 16 GLY CA C 9.982 -15.848 -7.950 1.00 . A A . 16 GLY CA 1 1
20 18998 1 1 16 GLY H H 10.075 -16.575 -5.970 1.00 . A A . 16 GLY H 1 1
20 18999 1 1 16 GLY HA2 H 10.427 -16.272 -8.838 1.00 . A A . 16 GLY HA2 1 1
20 19000 1 1 16 GLY HA3 H 8.969 -15.541 -8.169 1.00 . A A . 16 GLY HA3 1 1
20 19001 1 1 16 GLY N N 9.962 -16.848 -6.908 1.00 . A A . 16 GLY N 1 1
20 19002 1 1 16 GLY O O 11.052 -14.471 -6.332 1.00 . A A . 16 GLY O 1 1
20 19003 1 1 17 PHE C C 11.141 -11.380 -8.685 1.00 . A A . 17 PHE C 1 1
20 19004 1 1 17 PHE CA C 11.891 -12.590 -8.152 1.00 . A A . 17 PHE CA 1 1
20 19005 1 1 17 PHE CB C 13.301 -12.618 -8.746 1.00 . A A . 17 PHE CB 1 1
20 19006 1 1 17 PHE CD1 C 14.699 -13.707 -6.964 1.00 . A A . 17 PHE CD1 1 1
20 19007 1 1 17 PHE CD2 C 14.423 -14.845 -9.042 1.00 . A A . 17 PHE CD2 1 1
20 19008 1 1 17 PHE CE1 C 15.490 -14.742 -6.500 1.00 . A A . 17 PHE CE1 1 1
20 19009 1 1 17 PHE CE2 C 15.215 -15.881 -8.583 1.00 . A A . 17 PHE CE2 1 1
20 19010 1 1 17 PHE CG C 14.157 -13.747 -8.240 1.00 . A A . 17 PHE CG 1 1
20 19011 1 1 17 PHE CZ C 15.748 -15.830 -7.310 1.00 . A A . 17 PHE CZ 1 1
20 19012 1 1 17 PHE H H 10.973 -14.019 -9.407 1.00 . A A . 17 PHE H 1 1
20 19013 1 1 17 PHE HA H 11.962 -12.514 -7.077 1.00 . A A . 17 PHE HA 1 1
20 19014 1 1 17 PHE HB2 H 13.228 -12.715 -9.819 1.00 . A A . 17 PHE HB2 1 1
20 19015 1 1 17 PHE HB3 H 13.801 -11.691 -8.509 1.00 . A A . 17 PHE HB3 1 1
20 19016 1 1 17 PHE HD1 H 14.498 -12.856 -6.329 1.00 . A A . 17 PHE HD1 1 1
20 19017 1 1 17 PHE HD2 H 14.006 -14.887 -10.038 1.00 . A A . 17 PHE HD2 1 1
20 19018 1 1 17 PHE HE1 H 15.905 -14.700 -5.504 1.00 . A A . 17 PHE HE1 1 1
20 19019 1 1 17 PHE HE2 H 15.414 -16.732 -9.219 1.00 . A A . 17 PHE HE2 1 1
20 19020 1 1 17 PHE HZ H 16.367 -16.640 -6.950 1.00 . A A . 17 PHE HZ 1 1
20 19021 1 1 17 PHE N N 11.173 -13.810 -8.470 1.00 . A A . 17 PHE N 1 1
20 19022 1 1 17 PHE O O 10.728 -11.351 -9.851 1.00 . A A . 17 PHE O 1 1
20 19023 1 1 18 ILE C C 11.255 -7.961 -8.034 1.00 . A A . 18 ILE C 1 1
20 19024 1 1 18 ILE CA C 10.320 -9.146 -8.216 1.00 . A A . 18 ILE CA 1 1
20 19025 1 1 18 ILE CB C 9.034 -8.932 -7.379 1.00 . A A . 18 ILE CB 1 1
20 19026 1 1 18 ILE CD1 C 6.670 -9.803 -7.016 1.00 . A A . 18 ILE CD1 1 1
20 19027 1 1 18 ILE CG1 C 7.980 -9.977 -7.751 1.00 . A A . 18 ILE CG1 1 1
20 19028 1 1 18 ILE CG2 C 8.477 -7.526 -7.560 1.00 . A A . 18 ILE CG2 1 1
20 19029 1 1 18 ILE H H 11.352 -10.464 -6.926 1.00 . A A . 18 ILE H 1 1
20 19030 1 1 18 ILE HA H 10.044 -9.222 -9.258 1.00 . A A . 18 ILE HA 1 1
20 19031 1 1 18 ILE HB H 9.291 -9.054 -6.339 1.00 . A A . 18 ILE HB 1 1
20 19032 1 1 18 ILE HD11 H 6.838 -9.899 -5.954 1.00 . A A . 18 ILE HD11 1 1
20 19033 1 1 18 ILE HD12 H 5.974 -10.561 -7.339 1.00 . A A . 18 ILE HD12 1 1
20 19034 1 1 18 ILE HD13 H 6.264 -8.825 -7.230 1.00 . A A . 18 ILE HD13 1 1
20 19035 1 1 18 ILE HG12 H 7.775 -9.914 -8.810 1.00 . A A . 18 ILE HG12 1 1
20 19036 1 1 18 ILE HG13 H 8.361 -10.962 -7.521 1.00 . A A . 18 ILE HG13 1 1
20 19037 1 1 18 ILE HG21 H 7.585 -7.412 -6.960 1.00 . A A . 18 ILE HG21 1 1
20 19038 1 1 18 ILE HG22 H 8.235 -7.365 -8.600 1.00 . A A . 18 ILE HG22 1 1
20 19039 1 1 18 ILE HG23 H 9.217 -6.804 -7.247 1.00 . A A . 18 ILE HG23 1 1
20 19040 1 1 18 ILE N N 10.996 -10.374 -7.839 1.00 . A A . 18 ILE N 1 1
20 19041 1 1 18 ILE O O 12.077 -7.945 -7.106 1.00 . A A . 18 ILE O 1 1
20 19042 1 1 19 GLU C C 11.084 -4.663 -8.212 1.00 . A A . 19 GLU C 1 1
20 19043 1 1 19 GLU CA C 11.924 -5.774 -8.825 1.00 . A A . 19 GLU CA 1 1
20 19044 1 1 19 GLU CB C 12.470 -5.358 -10.199 1.00 . A A . 19 GLU CB 1 1
20 19045 1 1 19 GLU CD C 12.002 -4.701 -12.588 1.00 . A A . 19 GLU CD 1 1
20 19046 1 1 19 GLU CG C 11.407 -5.123 -11.261 1.00 . A A . 19 GLU CG 1 1
20 19047 1 1 19 GLU H H 10.484 -7.074 -9.656 1.00 . A A . 19 GLU H 1 1
20 19048 1 1 19 GLU HA H 12.754 -5.979 -8.166 1.00 . A A . 19 GLU HA 1 1
20 19049 1 1 19 GLU HB2 H 13.033 -4.444 -10.084 1.00 . A A . 19 GLU HB2 1 1
20 19050 1 1 19 GLU HB3 H 13.134 -6.134 -10.554 1.00 . A A . 19 GLU HB3 1 1
20 19051 1 1 19 GLU HG2 H 10.851 -6.037 -11.407 1.00 . A A . 19 GLU HG2 1 1
20 19052 1 1 19 GLU HG3 H 10.739 -4.346 -10.919 1.00 . A A . 19 GLU HG3 1 1
20 19053 1 1 19 GLU N N 11.135 -6.983 -8.922 1.00 . A A . 19 GLU N 1 1
20 19054 1 1 19 GLU O O 10.009 -4.328 -8.711 1.00 . A A . 19 GLU O 1 1
20 19055 1 1 19 GLU OE1 O 12.750 -3.701 -12.619 1.00 . A A . 19 GLU OE1 1 1
20 19056 1 1 19 GLU OE2 O 11.737 -5.371 -13.608 1.00 . A A . 19 GLU OE2 1 1
20 19057 1 1 20 ARG C C 11.707 -1.855 -6.202 1.00 . A A . 20 ARG C 1 1
20 19058 1 1 20 ARG CA C 10.839 -3.085 -6.398 1.00 . A A . 20 ARG CA 1 1
20 19059 1 1 20 ARG CB C 10.326 -3.588 -5.046 1.00 . A A . 20 ARG CB 1 1
20 19060 1 1 20 ARG CD C 7.905 -3.190 -5.588 1.00 . A A . 20 ARG CD 1 1
20 19061 1 1 20 ARG CG C 8.936 -4.208 -5.117 1.00 . A A . 20 ARG CG 1 1
20 19062 1 1 20 ARG CZ C 7.465 -0.804 -5.112 1.00 . A A . 20 ARG CZ 1 1
20 19063 1 1 20 ARG H H 12.415 -4.448 -6.740 1.00 . A A . 20 ARG H 1 1
20 19064 1 1 20 ARG HA H 9.990 -2.811 -7.007 1.00 . A A . 20 ARG HA 1 1
20 19065 1 1 20 ARG HB2 H 11.013 -4.330 -4.667 1.00 . A A . 20 ARG HB2 1 1
20 19066 1 1 20 ARG HB3 H 10.291 -2.757 -4.358 1.00 . A A . 20 ARG HB3 1 1
20 19067 1 1 20 ARG HD2 H 8.169 -2.865 -6.584 1.00 . A A . 20 ARG HD2 1 1
20 19068 1 1 20 ARG HD3 H 6.932 -3.662 -5.612 1.00 . A A . 20 ARG HD3 1 1
20 19069 1 1 20 ARG HE H 8.100 -2.151 -3.762 1.00 . A A . 20 ARG HE 1 1
20 19070 1 1 20 ARG HG2 H 8.953 -5.036 -5.811 1.00 . A A . 20 ARG HG2 1 1
20 19071 1 1 20 ARG HG3 H 8.657 -4.563 -4.135 1.00 . A A . 20 ARG HG3 1 1
20 19072 1 1 20 ARG HH11 H 7.137 -1.343 -7.040 1.00 . A A . 20 ARG HH11 1 1
20 19073 1 1 20 ARG HH12 H 6.828 0.322 -6.672 1.00 . A A . 20 ARG HH12 1 1
20 19074 1 1 20 ARG HH21 H 7.700 0.061 -3.291 1.00 . A A . 20 ARG HH21 1 1
20 19075 1 1 20 ARG HH22 H 7.153 1.126 -4.553 1.00 . A A . 20 ARG HH22 1 1
20 19076 1 1 20 ARG N N 11.556 -4.130 -7.099 1.00 . A A . 20 ARG N 1 1
20 19077 1 1 20 ARG NE N 7.845 -2.019 -4.710 1.00 . A A . 20 ARG NE 1 1
20 19078 1 1 20 ARG NH1 N 7.117 -0.590 -6.374 1.00 . A A . 20 ARG NH1 1 1
20 19079 1 1 20 ARG NH2 N 7.437 0.204 -4.247 1.00 . A A . 20 ARG NH2 1 1
20 19080 1 1 20 ARG O O 12.845 -1.797 -6.669 1.00 . A A . 20 ARG O 1 1
20 19081 1 1 21 GLU C C 13.046 0.293 -4.428 1.00 . A A . 21 GLU C 1 1
20 19082 1 1 21 GLU CA C 11.779 0.402 -5.282 1.00 . A A . 21 GLU CA 1 1
20 19083 1 1 21 GLU CB C 10.751 1.323 -4.633 1.00 . A A . 21 GLU CB 1 1
20 19084 1 1 21 GLU CD C 9.882 3.657 -4.436 1.00 . A A . 21 GLU CD 1 1
20 19085 1 1 21 GLU CG C 11.102 2.794 -4.662 1.00 . A A . 21 GLU CG 1 1
20 19086 1 1 21 GLU H H 10.284 -1.061 -5.069 1.00 . A A . 21 GLU H 1 1
20 19087 1 1 21 GLU HA H 12.042 0.799 -6.252 1.00 . A A . 21 GLU HA 1 1
20 19088 1 1 21 GLU HB2 H 9.807 1.197 -5.140 1.00 . A A . 21 GLU HB2 1 1
20 19089 1 1 21 GLU HB3 H 10.630 1.029 -3.601 1.00 . A A . 21 GLU HB3 1 1
20 19090 1 1 21 GLU HG2 H 11.826 2.999 -3.885 1.00 . A A . 21 GLU HG2 1 1
20 19091 1 1 21 GLU HG3 H 11.527 3.034 -5.626 1.00 . A A . 21 GLU HG3 1 1
20 19092 1 1 21 GLU N N 11.156 -0.895 -5.482 1.00 . A A . 21 GLU N 1 1
20 19093 1 1 21 GLU O O 13.957 1.109 -4.551 1.00 . A A . 21 GLU O 1 1
20 19094 1 1 21 GLU OE1 O 9.527 3.907 -3.269 1.00 . A A . 21 GLU OE1 1 1
20 19095 1 1 21 GLU OE2 O 9.247 4.066 -5.433 1.00 . A A . 21 GLU OE2 1 1
20 19096 1 1 22 ASN C C 15.301 -1.815 -3.413 1.00 . A A . 22 ASN C 1 1
20 19097 1 1 22 ASN CA C 14.266 -0.935 -2.713 1.00 . A A . 22 ASN CA 1 1
20 19098 1 1 22 ASN CB C 13.838 -1.584 -1.390 1.00 . A A . 22 ASN CB 1 1
20 19099 1 1 22 ASN CG C 14.978 -1.696 -0.388 1.00 . A A . 22 ASN CG 1 1
20 19100 1 1 22 ASN H H 12.337 -1.333 -3.504 1.00 . A A . 22 ASN H 1 1
20 19101 1 1 22 ASN HA H 14.708 0.030 -2.506 1.00 . A A . 22 ASN HA 1 1
20 19102 1 1 22 ASN HB2 H 13.052 -0.991 -0.945 1.00 . A A . 22 ASN HB2 1 1
20 19103 1 1 22 ASN HB3 H 13.461 -2.574 -1.591 1.00 . A A . 22 ASN HB3 1 1
20 19104 1 1 22 ASN HD21 H 15.409 -3.532 -1.019 1.00 . A A . 22 ASN HD21 1 1
20 19105 1 1 22 ASN HD22 H 16.410 -2.922 0.252 1.00 . A A . 22 ASN HD22 1 1
20 19106 1 1 22 ASN N N 13.100 -0.723 -3.571 1.00 . A A . 22 ASN N 1 1
20 19107 1 1 22 ASN ND2 N 15.665 -2.831 -0.384 1.00 . A A . 22 ASN ND2 1 1
20 19108 1 1 22 ASN O O 16.485 -1.791 -3.079 1.00 . A A . 22 ASN O 1 1
20 19109 1 1 22 ASN OD1 O 15.227 -0.775 0.390 1.00 . A A . 22 ASN OD1 1 1
20 19110 1 1 23 GLY C C 14.960 -4.598 -5.786 1.00 . A A . 23 GLY C 1 1
20 19111 1 1 23 GLY CA C 15.731 -3.497 -5.090 1.00 . A A . 23 GLY CA 1 1
20 19112 1 1 23 GLY H H 13.911 -2.515 -4.661 1.00 . A A . 23 GLY H 1 1
20 19113 1 1 23 GLY HA2 H 16.305 -2.949 -5.823 1.00 . A A . 23 GLY HA2 1 1
20 19114 1 1 23 GLY HA3 H 16.405 -3.943 -4.375 1.00 . A A . 23 GLY HA3 1 1
20 19115 1 1 23 GLY N N 14.850 -2.578 -4.396 1.00 . A A . 23 GLY N 1 1
20 19116 1 1 23 GLY O O 13.759 -4.754 -5.559 1.00 . A A . 23 GLY O 1 1
20 19117 1 1 24 ASP C C 15.384 -7.789 -6.813 1.00 . A A . 24 ASP C 1 1
20 19118 1 1 24 ASP CA C 14.993 -6.432 -7.382 1.00 . A A . 24 ASP CA 1 1
20 19119 1 1 24 ASP CB C 15.363 -6.347 -8.868 1.00 . A A . 24 ASP CB 1 1
20 19120 1 1 24 ASP CG C 16.853 -6.478 -9.133 1.00 . A A . 24 ASP CG 1 1
20 19121 1 1 24 ASP H H 16.596 -5.185 -6.776 1.00 . A A . 24 ASP H 1 1
20 19122 1 1 24 ASP HA H 13.925 -6.309 -7.281 1.00 . A A . 24 ASP HA 1 1
20 19123 1 1 24 ASP HB2 H 14.856 -7.138 -9.398 1.00 . A A . 24 ASP HB2 1 1
20 19124 1 1 24 ASP HB3 H 15.031 -5.395 -9.257 1.00 . A A . 24 ASP HB3 1 1
20 19125 1 1 24 ASP N N 15.637 -5.355 -6.638 1.00 . A A . 24 ASP N 1 1
20 19126 1 1 24 ASP O O 15.856 -8.678 -7.524 1.00 . A A . 24 ASP O 1 1
20 19127 1 1 24 ASP OD1 O 17.629 -5.654 -8.610 1.00 . A A . 24 ASP OD1 1 1
20 19128 1 1 24 ASP OD2 O 17.248 -7.399 -9.880 1.00 . A A . 24 ASP OD2 1 1
20 19129 1 1 25 ASP C C 14.335 -9.631 -3.939 1.00 . A A . 25 ASP C 1 1
20 19130 1 1 25 ASP CA C 15.483 -9.184 -4.831 1.00 . A A . 25 ASP CA 1 1
20 19131 1 1 25 ASP CB C 16.763 -8.983 -4.009 1.00 . A A . 25 ASP CB 1 1
20 19132 1 1 25 ASP CG C 16.629 -7.936 -2.915 1.00 . A A . 25 ASP CG 1 1
20 19133 1 1 25 ASP H H 14.719 -7.225 -5.024 1.00 . A A . 25 ASP H 1 1
20 19134 1 1 25 ASP HA H 15.660 -9.947 -5.574 1.00 . A A . 25 ASP HA 1 1
20 19135 1 1 25 ASP HB2 H 17.032 -9.921 -3.544 1.00 . A A . 25 ASP HB2 1 1
20 19136 1 1 25 ASP HB3 H 17.559 -8.680 -4.673 1.00 . A A . 25 ASP HB3 1 1
20 19137 1 1 25 ASP N N 15.134 -7.957 -5.528 1.00 . A A . 25 ASP N 1 1
20 19138 1 1 25 ASP O O 14.545 -10.264 -2.903 1.00 . A A . 25 ASP O 1 1
20 19139 1 1 25 ASP OD1 O 16.369 -6.756 -3.236 1.00 . A A . 25 ASP OD1 1 1
20 19140 1 1 25 ASP OD2 O 16.810 -8.283 -1.728 1.00 . A A . 25 ASP OD2 1 1
20 19141 1 1 26 VAL C C 11.542 -11.153 -3.864 1.00 . A A . 26 VAL C 1 1
20 19142 1 1 26 VAL CA C 11.942 -9.707 -3.585 1.00 . A A . 26 VAL CA 1 1
20 19143 1 1 26 VAL CB C 10.747 -8.775 -3.888 1.00 . A A . 26 VAL CB 1 1
20 19144 1 1 26 VAL CG1 C 9.561 -9.112 -2.995 1.00 . A A . 26 VAL CG1 1 1
20 19145 1 1 26 VAL CG2 C 11.145 -7.315 -3.722 1.00 . A A . 26 VAL CG2 1 1
20 19146 1 1 26 VAL H H 12.998 -8.900 -5.241 1.00 . A A . 26 VAL H 1 1
20 19147 1 1 26 VAL HA H 12.200 -9.609 -2.539 1.00 . A A . 26 VAL HA 1 1
20 19148 1 1 26 VAL HB H 10.450 -8.930 -4.916 1.00 . A A . 26 VAL HB 1 1
20 19149 1 1 26 VAL HG11 H 9.253 -10.131 -3.175 1.00 . A A . 26 VAL HG11 1 1
20 19150 1 1 26 VAL HG12 H 8.742 -8.444 -3.216 1.00 . A A . 26 VAL HG12 1 1
20 19151 1 1 26 VAL HG13 H 9.847 -9.001 -1.961 1.00 . A A . 26 VAL HG13 1 1
20 19152 1 1 26 VAL HG21 H 11.464 -7.142 -2.704 1.00 . A A . 26 VAL HG21 1 1
20 19153 1 1 26 VAL HG22 H 10.299 -6.682 -3.946 1.00 . A A . 26 VAL HG22 1 1
20 19154 1 1 26 VAL HG23 H 11.956 -7.086 -4.398 1.00 . A A . 26 VAL HG23 1 1
20 19155 1 1 26 VAL N N 13.114 -9.351 -4.373 1.00 . A A . 26 VAL N 1 1
20 19156 1 1 26 VAL O O 11.109 -11.486 -4.971 1.00 . A A . 26 VAL O 1 1
20 19157 1 1 27 PHE C C 9.947 -13.738 -2.986 1.00 . A A . 27 PHE C 1 1
20 19158 1 1 27 PHE CA C 11.441 -13.432 -2.996 1.00 . A A . 27 PHE CA 1 1
20 19159 1 1 27 PHE CB C 12.117 -14.228 -1.876 1.00 . A A . 27 PHE CB 1 1
20 19160 1 1 27 PHE CD1 C 14.326 -14.736 -2.946 1.00 . A A . 27 PHE CD1 1 1
20 19161 1 1 27 PHE CD2 C 14.314 -13.561 -0.872 1.00 . A A . 27 PHE CD2 1 1
20 19162 1 1 27 PHE CE1 C 15.706 -14.692 -2.966 1.00 . A A . 27 PHE CE1 1 1
20 19163 1 1 27 PHE CE2 C 15.693 -13.515 -0.887 1.00 . A A . 27 PHE CE2 1 1
20 19164 1 1 27 PHE CG C 13.616 -14.172 -1.900 1.00 . A A . 27 PHE CG 1 1
20 19165 1 1 27 PHE CZ C 16.391 -14.081 -1.935 1.00 . A A . 27 PHE CZ 1 1
20 19166 1 1 27 PHE H H 12.027 -11.656 -1.992 1.00 . A A . 27 PHE H 1 1
20 19167 1 1 27 PHE HA H 11.852 -13.750 -3.942 1.00 . A A . 27 PHE HA 1 1
20 19168 1 1 27 PHE HB2 H 11.789 -13.842 -0.922 1.00 . A A . 27 PHE HB2 1 1
20 19169 1 1 27 PHE HB3 H 11.821 -15.265 -1.958 1.00 . A A . 27 PHE HB3 1 1
20 19170 1 1 27 PHE HD1 H 13.792 -15.214 -3.754 1.00 . A A . 27 PHE HD1 1 1
20 19171 1 1 27 PHE HD2 H 13.769 -13.116 -0.053 1.00 . A A . 27 PHE HD2 1 1
20 19172 1 1 27 PHE HE1 H 16.248 -15.134 -3.788 1.00 . A A . 27 PHE HE1 1 1
20 19173 1 1 27 PHE HE2 H 16.226 -13.036 -0.080 1.00 . A A . 27 PHE HE2 1 1
20 19174 1 1 27 PHE HZ H 17.469 -14.045 -1.949 1.00 . A A . 27 PHE HZ 1 1
20 19175 1 1 27 PHE N N 11.708 -12.003 -2.856 1.00 . A A . 27 PHE N 1 1
20 19176 1 1 27 PHE O O 9.258 -13.503 -1.993 1.00 . A A . 27 PHE O 1 1
20 19177 1 1 28 VAL C C 7.969 -16.175 -3.758 1.00 . A A . 28 VAL C 1 1
20 19178 1 1 28 VAL CA C 8.078 -14.716 -4.186 1.00 . A A . 28 VAL CA 1 1
20 19179 1 1 28 VAL CB C 7.543 -14.565 -5.626 1.00 . A A . 28 VAL CB 1 1
20 19180 1 1 28 VAL CG1 C 6.108 -15.059 -5.737 1.00 . A A . 28 VAL CG1 1 1
20 19181 1 1 28 VAL CG2 C 7.647 -13.120 -6.077 1.00 . A A . 28 VAL CG2 1 1
20 19182 1 1 28 VAL H H 10.050 -14.372 -4.871 1.00 . A A . 28 VAL H 1 1
20 19183 1 1 28 VAL HA H 7.477 -14.104 -3.527 1.00 . A A . 28 VAL HA 1 1
20 19184 1 1 28 VAL HB H 8.157 -15.168 -6.280 1.00 . A A . 28 VAL HB 1 1
20 19185 1 1 28 VAL HG11 H 5.473 -14.473 -5.089 1.00 . A A . 28 VAL HG11 1 1
20 19186 1 1 28 VAL HG12 H 6.061 -16.096 -5.442 1.00 . A A . 28 VAL HG12 1 1
20 19187 1 1 28 VAL HG13 H 5.769 -14.961 -6.758 1.00 . A A . 28 VAL HG13 1 1
20 19188 1 1 28 VAL HG21 H 8.679 -12.807 -6.041 1.00 . A A . 28 VAL HG21 1 1
20 19189 1 1 28 VAL HG22 H 7.057 -12.496 -5.422 1.00 . A A . 28 VAL HG22 1 1
20 19190 1 1 28 VAL HG23 H 7.278 -13.030 -7.089 1.00 . A A . 28 VAL HG23 1 1
20 19191 1 1 28 VAL N N 9.459 -14.274 -4.089 1.00 . A A . 28 VAL N 1 1
20 19192 1 1 28 VAL O O 8.796 -16.995 -4.142 1.00 . A A . 28 VAL O 1 1
20 19193 1 1 29 HIS C C 5.593 -18.484 -3.278 1.00 . A A . 29 HIS C 1 1
20 19194 1 1 29 HIS CA C 6.740 -17.858 -2.497 1.00 . A A . 29 HIS CA 1 1
20 19195 1 1 29 HIS CB C 6.384 -17.883 -1.005 1.00 . A A . 29 HIS CB 1 1
20 19196 1 1 29 HIS CD2 C 8.514 -17.772 0.475 1.00 . A A . 29 HIS CD2 1 1
20 19197 1 1 29 HIS CE1 C 8.344 -15.685 1.103 1.00 . A A . 29 HIS CE1 1 1
20 19198 1 1 29 HIS CG C 7.405 -17.258 -0.107 1.00 . A A . 29 HIS CG 1 1
20 19199 1 1 29 HIS H H 6.343 -15.783 -2.667 1.00 . A A . 29 HIS H 1 1
20 19200 1 1 29 HIS HA H 7.642 -18.427 -2.663 1.00 . A A . 29 HIS HA 1 1
20 19201 1 1 29 HIS HB2 H 5.456 -17.352 -0.859 1.00 . A A . 29 HIS HB2 1 1
20 19202 1 1 29 HIS HB3 H 6.253 -18.910 -0.694 1.00 . A A . 29 HIS HB3 1 1
20 19203 1 1 29 HIS HD1 H 6.634 -15.299 0.053 1.00 . A A . 29 HIS HD1 1 1
20 19204 1 1 29 HIS HD2 H 8.884 -18.782 0.368 1.00 . A A . 29 HIS HD2 1 1
20 19205 1 1 29 HIS HE1 H 8.542 -14.735 1.576 1.00 . A A . 29 HIS HE1 1 1
20 19206 1 1 29 HIS HE2 H 9.774 -16.903 1.906 1.00 . A A . 29 HIS HE2 1 1
20 19207 1 1 29 HIS N N 6.962 -16.488 -2.953 1.00 . A A . 29 HIS N 1 1
20 19208 1 1 29 HIS ND1 N 7.332 -15.948 0.306 1.00 . A A . 29 HIS ND1 1 1
20 19209 1 1 29 HIS NE2 N 9.080 -16.772 1.225 1.00 . A A . 29 HIS NE2 1 1
20 19210 1 1 29 HIS O O 4.536 -17.874 -3.401 1.00 . A A . 29 HIS O 1 1
20 19211 1 1 30 PHE C C 3.507 -20.603 -3.583 1.00 . A A . 30 PHE C 1 1
20 19212 1 1 30 PHE CA C 4.717 -20.406 -4.499 1.00 . A A . 30 PHE CA 1 1
20 19213 1 1 30 PHE CB C 5.207 -21.767 -5.022 1.00 . A A . 30 PHE CB 1 1
20 19214 1 1 30 PHE CD1 C 6.534 -22.728 -3.111 1.00 . A A . 30 PHE CD1 1 1
20 19215 1 1 30 PHE CD2 C 4.528 -23.835 -3.769 1.00 . A A . 30 PHE CD2 1 1
20 19216 1 1 30 PHE CE1 C 6.733 -23.670 -2.121 1.00 . A A . 30 PHE CE1 1 1
20 19217 1 1 30 PHE CE2 C 4.722 -24.781 -2.780 1.00 . A A . 30 PHE CE2 1 1
20 19218 1 1 30 PHE CG C 5.431 -22.798 -3.946 1.00 . A A . 30 PHE CG 1 1
20 19219 1 1 30 PHE CZ C 5.826 -24.697 -1.955 1.00 . A A . 30 PHE CZ 1 1
20 19220 1 1 30 PHE H H 6.671 -20.122 -3.706 1.00 . A A . 30 PHE H 1 1
20 19221 1 1 30 PHE HA H 4.419 -19.794 -5.338 1.00 . A A . 30 PHE HA 1 1
20 19222 1 1 30 PHE HB2 H 4.473 -22.164 -5.712 1.00 . A A . 30 PHE HB2 1 1
20 19223 1 1 30 PHE HB3 H 6.139 -21.625 -5.548 1.00 . A A . 30 PHE HB3 1 1
20 19224 1 1 30 PHE HD1 H 7.246 -21.924 -3.240 1.00 . A A . 30 PHE HD1 1 1
20 19225 1 1 30 PHE HD2 H 3.666 -23.902 -4.415 1.00 . A A . 30 PHE HD2 1 1
20 19226 1 1 30 PHE HE1 H 7.599 -23.603 -1.478 1.00 . A A . 30 PHE HE1 1 1
20 19227 1 1 30 PHE HE2 H 4.011 -25.584 -2.653 1.00 . A A . 30 PHE HE2 1 1
20 19228 1 1 30 PHE HZ H 5.980 -25.436 -1.182 1.00 . A A . 30 PHE HZ 1 1
20 19229 1 1 30 PHE N N 5.787 -19.699 -3.788 1.00 . A A . 30 PHE N 1 1
20 19230 1 1 30 PHE O O 2.369 -20.665 -4.038 1.00 . A A . 30 PHE O 1 1
20 19231 1 1 31 SER C C 1.901 -19.591 -1.095 1.00 . A A . 31 SER C 1 1
20 19232 1 1 31 SER CA C 2.728 -20.868 -1.286 1.00 . A A . 31 SER CA 1 1
20 19233 1 1 31 SER CB C 3.369 -21.300 0.040 1.00 . A A . 31 SER CB 1 1
20 19234 1 1 31 SER H H 4.698 -20.586 -1.985 1.00 . A A . 31 SER H 1 1
20 19235 1 1 31 SER HA H 2.079 -21.656 -1.636 1.00 . A A . 31 SER HA 1 1
20 19236 1 1 31 SER HB2 H 4.033 -22.133 -0.142 1.00 . A A . 31 SER HB2 1 1
20 19237 1 1 31 SER HB3 H 3.935 -20.475 0.446 1.00 . A A . 31 SER HB3 1 1
20 19238 1 1 31 SER HG H 1.864 -22.423 0.620 1.00 . A A . 31 SER HG 1 1
20 19239 1 1 31 SER N N 3.771 -20.668 -2.282 1.00 . A A . 31 SER N 1 1
20 19240 1 1 31 SER O O 0.908 -19.582 -0.367 1.00 . A A . 31 SER O 1 1
20 19241 1 1 31 SER OG O 2.396 -21.697 0.991 1.00 . A A . 31 SER OG 1 1
20 19242 1 1 32 ALA C C 0.658 -17.017 -2.781 1.00 . A A . 32 ALA C 1 1
20 19243 1 1 32 ALA CA C 1.626 -17.238 -1.628 1.00 . A A . 32 ALA CA 1 1
20 19244 1 1 32 ALA CB C 2.637 -16.107 -1.569 1.00 . A A . 32 ALA CB 1 1
20 19245 1 1 32 ALA H H 3.094 -18.583 -2.342 1.00 . A A . 32 ALA H 1 1
20 19246 1 1 32 ALA HA H 1.073 -17.242 -0.700 1.00 . A A . 32 ALA HA 1 1
20 19247 1 1 32 ALA HB1 H 3.340 -16.297 -0.771 1.00 . A A . 32 ALA HB1 1 1
20 19248 1 1 32 ALA HB2 H 2.124 -15.176 -1.381 1.00 . A A . 32 ALA HB2 1 1
20 19249 1 1 32 ALA HB3 H 3.167 -16.045 -2.509 1.00 . A A . 32 ALA HB3 1 1
20 19250 1 1 32 ALA N N 2.312 -18.515 -1.752 1.00 . A A . 32 ALA N 1 1
20 19251 1 1 32 ALA O O -0.253 -16.188 -2.690 1.00 . A A . 32 ALA O 1 1
20 19252 1 1 33 ILE C C -1.320 -18.278 -4.859 1.00 . A A . 33 ILE C 1 1
20 19253 1 1 33 ILE CA C 0.037 -17.616 -5.057 1.00 . A A . 33 ILE CA 1 1
20 19254 1 1 33 ILE CB C 0.720 -18.209 -6.325 1.00 . A A . 33 ILE CB 1 1
20 19255 1 1 33 ILE CD1 C 3.080 -17.267 -5.994 1.00 . A A . 33 ILE CD1 1 1
20 19256 1 1 33 ILE CG1 C 1.831 -17.287 -6.847 1.00 . A A . 33 ILE CG1 1 1
20 19257 1 1 33 ILE CG2 C -0.298 -18.465 -7.432 1.00 . A A . 33 ILE CG2 1 1
20 19258 1 1 33 ILE H H 1.568 -18.438 -3.851 1.00 . A A . 33 ILE H 1 1
20 19259 1 1 33 ILE HA H -0.118 -16.559 -5.223 1.00 . A A . 33 ILE HA 1 1
20 19260 1 1 33 ILE HB H 1.155 -19.159 -6.053 1.00 . A A . 33 ILE HB 1 1
20 19261 1 1 33 ILE HD11 H 2.836 -16.903 -5.006 1.00 . A A . 33 ILE HD11 1 1
20 19262 1 1 33 ILE HD12 H 3.817 -16.617 -6.447 1.00 . A A . 33 ILE HD12 1 1
20 19263 1 1 33 ILE HD13 H 3.481 -18.268 -5.919 1.00 . A A . 33 ILE HD13 1 1
20 19264 1 1 33 ILE HG12 H 2.116 -17.606 -7.839 1.00 . A A . 33 ILE HG12 1 1
20 19265 1 1 33 ILE HG13 H 1.452 -16.276 -6.900 1.00 . A A . 33 ILE HG13 1 1
20 19266 1 1 33 ILE HG21 H 0.208 -18.876 -8.295 1.00 . A A . 33 ILE HG21 1 1
20 19267 1 1 33 ILE HG22 H -0.778 -17.537 -7.706 1.00 . A A . 33 ILE HG22 1 1
20 19268 1 1 33 ILE HG23 H -1.041 -19.166 -7.082 1.00 . A A . 33 ILE HG23 1 1
20 19269 1 1 33 ILE N N 0.860 -17.761 -3.863 1.00 . A A . 33 ILE N 1 1
20 19270 1 1 33 ILE O O -1.405 -19.460 -4.514 1.00 . A A . 33 ILE O 1 1
20 19271 1 1 34 GLN C C -3.943 -18.747 -6.406 1.00 . A A . 34 GLN C 1 1
20 19272 1 1 34 GLN CA C -3.722 -18.043 -5.073 1.00 . A A . 34 GLN CA 1 1
20 19273 1 1 34 GLN CB C -4.762 -16.939 -4.860 1.00 . A A . 34 GLN CB 1 1
20 19274 1 1 34 GLN CD C -5.642 -14.692 -5.601 1.00 . A A . 34 GLN CD 1 1
20 19275 1 1 34 GLN CG C -4.593 -15.761 -5.799 1.00 . A A . 34 GLN CG 1 1
20 19276 1 1 34 GLN H H -2.245 -16.538 -5.167 1.00 . A A . 34 GLN H 1 1
20 19277 1 1 34 GLN HA H -3.805 -18.769 -4.278 1.00 . A A . 34 GLN HA 1 1
20 19278 1 1 34 GLN HB2 H -5.748 -17.355 -5.011 1.00 . A A . 34 GLN HB2 1 1
20 19279 1 1 34 GLN HB3 H -4.685 -16.578 -3.845 1.00 . A A . 34 GLN HB3 1 1
20 19280 1 1 34 GLN HE21 H -4.322 -13.319 -6.116 1.00 . A A . 34 GLN HE21 1 1
20 19281 1 1 34 GLN HE22 H -5.896 -12.733 -5.719 1.00 . A A . 34 GLN HE22 1 1
20 19282 1 1 34 GLN HG2 H -3.622 -15.321 -5.630 1.00 . A A . 34 GLN HG2 1 1
20 19283 1 1 34 GLN HG3 H -4.652 -16.119 -6.816 1.00 . A A . 34 GLN HG3 1 1
20 19284 1 1 34 GLN N N -2.376 -17.499 -5.044 1.00 . A A . 34 GLN N 1 1
20 19285 1 1 34 GLN NE2 N -5.250 -13.459 -5.836 1.00 . A A . 34 GLN NE2 1 1
20 19286 1 1 34 GLN O O -3.851 -18.134 -7.469 1.00 . A A . 34 GLN O 1 1
20 19287 1 1 34 GLN OE1 O -6.785 -14.970 -5.237 1.00 . A A . 34 GLN OE1 1 1
20 19288 1 1 35 GLY C C -5.639 -20.829 -8.186 1.00 . A A . 35 GLY C 1 1
20 19289 1 1 35 GLY CA C -4.277 -20.846 -7.533 1.00 . A A . 35 GLY CA 1 1
20 19290 1 1 35 GLY H H -4.384 -20.437 -5.462 1.00 . A A . 35 GLY H 1 1
20 19291 1 1 35 GLY HA2 H -3.549 -20.478 -8.241 1.00 . A A . 35 GLY HA2 1 1
20 19292 1 1 35 GLY HA3 H -4.025 -21.864 -7.276 1.00 . A A . 35 GLY HA3 1 1
20 19293 1 1 35 GLY N N -4.215 -20.034 -6.337 1.00 . A A . 35 GLY N 1 1
20 19294 1 1 35 GLY O O -6.258 -19.768 -8.317 1.00 . A A . 35 GLY O 1 1
20 19295 1 1 36 ASP C C -7.302 -21.622 -10.693 1.00 . A A . 36 ASP C 1 1
20 19296 1 1 36 ASP CA C -7.377 -22.189 -9.278 1.00 . A A . 36 ASP CA 1 1
20 19297 1 1 36 ASP CB C -8.537 -21.550 -8.503 1.00 . A A . 36 ASP CB 1 1
20 19298 1 1 36 ASP CG C -9.893 -21.937 -9.060 1.00 . A A . 36 ASP CG 1 1
20 19299 1 1 36 ASP H H -5.540 -22.810 -8.425 1.00 . A A . 36 ASP H 1 1
20 19300 1 1 36 ASP HA H -7.555 -23.253 -9.350 1.00 . A A . 36 ASP HA 1 1
20 19301 1 1 36 ASP HB2 H -8.490 -21.866 -7.471 1.00 . A A . 36 ASP HB2 1 1
20 19302 1 1 36 ASP HB3 H -8.444 -20.475 -8.549 1.00 . A A . 36 ASP HB3 1 1
20 19303 1 1 36 ASP N N -6.097 -22.011 -8.588 1.00 . A A . 36 ASP N 1 1
20 19304 1 1 36 ASP O O -7.165 -22.373 -11.660 1.00 . A A . 36 ASP O 1 1
20 19305 1 1 36 ASP OD1 O -10.287 -21.401 -10.115 1.00 . A A . 36 ASP OD1 1 1
20 19306 1 1 36 ASP OD2 O -10.579 -22.773 -8.429 1.00 . A A . 36 ASP OD2 1 1
20 19307 1 1 37 GLY C C -5.855 -19.674 -12.651 1.00 . A A . 37 GLY C 1 1
20 19308 1 1 37 GLY CA C -7.265 -19.655 -12.099 1.00 . A A . 37 GLY CA 1 1
20 19309 1 1 37 GLY H H -7.439 -19.755 -9.994 1.00 . A A . 37 GLY H 1 1
20 19310 1 1 37 GLY HA2 H -7.921 -20.167 -12.790 1.00 . A A . 37 GLY HA2 1 1
20 19311 1 1 37 GLY HA3 H -7.588 -18.629 -12.002 1.00 . A A . 37 GLY HA3 1 1
20 19312 1 1 37 GLY N N -7.349 -20.300 -10.805 1.00 . A A . 37 GLY N 1 1
20 19313 1 1 37 GLY O O -5.624 -20.121 -13.777 1.00 . A A . 37 GLY O 1 1
20 19314 1 1 38 PHE C C -2.629 -19.778 -11.169 1.00 . A A . 38 PHE C 1 1
20 19315 1 1 38 PHE CA C -3.509 -19.177 -12.256 1.00 . A A . 38 PHE CA 1 1
20 19316 1 1 38 PHE CB C -3.049 -17.749 -12.563 1.00 . A A . 38 PHE CB 1 1
20 19317 1 1 38 PHE CD1 C -3.202 -17.513 -15.054 1.00 . A A . 38 PHE CD1 1 1
20 19318 1 1 38 PHE CD2 C -4.713 -16.256 -13.704 1.00 . A A . 38 PHE CD2 1 1
20 19319 1 1 38 PHE CE1 C -3.765 -16.972 -16.194 1.00 . A A . 38 PHE CE1 1 1
20 19320 1 1 38 PHE CE2 C -5.281 -15.712 -14.841 1.00 . A A . 38 PHE CE2 1 1
20 19321 1 1 38 PHE CG C -3.669 -17.161 -13.799 1.00 . A A . 38 PHE CG 1 1
20 19322 1 1 38 PHE CZ C -4.806 -16.071 -16.088 1.00 . A A . 38 PHE CZ 1 1
20 19323 1 1 38 PHE H H -5.155 -18.859 -10.967 1.00 . A A . 38 PHE H 1 1
20 19324 1 1 38 PHE HA H -3.412 -19.777 -13.149 1.00 . A A . 38 PHE HA 1 1
20 19325 1 1 38 PHE HB2 H -3.304 -17.110 -11.731 1.00 . A A . 38 PHE HB2 1 1
20 19326 1 1 38 PHE HB3 H -1.977 -17.745 -12.695 1.00 . A A . 38 PHE HB3 1 1
20 19327 1 1 38 PHE HD1 H -2.389 -18.219 -15.139 1.00 . A A . 38 PHE HD1 1 1
20 19328 1 1 38 PHE HD2 H -5.083 -15.974 -12.729 1.00 . A A . 38 PHE HD2 1 1
20 19329 1 1 38 PHE HE1 H -3.390 -17.254 -17.167 1.00 . A A . 38 PHE HE1 1 1
20 19330 1 1 38 PHE HE2 H -6.095 -15.008 -14.754 1.00 . A A . 38 PHE HE2 1 1
20 19331 1 1 38 PHE HZ H -5.248 -15.647 -16.977 1.00 . A A . 38 PHE HZ 1 1
20 19332 1 1 38 PHE N N -4.908 -19.199 -11.855 1.00 . A A . 38 PHE N 1 1
20 19333 1 1 38 PHE O O -2.586 -19.281 -10.049 1.00 . A A . 38 PHE O 1 1
20 19334 1 1 39 LYS C C 0.414 -21.035 -10.806 1.00 . A A . 39 LYS C 1 1
20 19335 1 1 39 LYS CA C -1.019 -21.506 -10.580 1.00 . A A . 39 LYS CA 1 1
20 19336 1 1 39 LYS CB C -1.108 -23.035 -10.723 1.00 . A A . 39 LYS CB 1 1
20 19337 1 1 39 LYS CD C 0.286 -23.471 -12.804 1.00 . A A . 39 LYS CD 1 1
20 19338 1 1 39 LYS CE C 1.234 -24.505 -12.214 1.00 . A A . 39 LYS CE 1 1
20 19339 1 1 39 LYS CG C -1.094 -23.542 -12.168 1.00 . A A . 39 LYS CG 1 1
20 19340 1 1 39 LYS H H -2.053 -21.228 -12.406 1.00 . A A . 39 LYS H 1 1
20 19341 1 1 39 LYS HA H -1.318 -21.232 -9.579 1.00 . A A . 39 LYS HA 1 1
20 19342 1 1 39 LYS HB2 H -0.267 -23.476 -10.204 1.00 . A A . 39 LYS HB2 1 1
20 19343 1 1 39 LYS HB3 H -2.021 -23.373 -10.256 1.00 . A A . 39 LYS HB3 1 1
20 19344 1 1 39 LYS HD2 H 0.193 -23.649 -13.864 1.00 . A A . 39 LYS HD2 1 1
20 19345 1 1 39 LYS HD3 H 0.697 -22.485 -12.636 1.00 . A A . 39 LYS HD3 1 1
20 19346 1 1 39 LYS HE2 H 2.220 -24.342 -12.622 1.00 . A A . 39 LYS HE2 1 1
20 19347 1 1 39 LYS HE3 H 1.265 -24.379 -11.141 1.00 . A A . 39 LYS HE3 1 1
20 19348 1 1 39 LYS HG2 H -1.422 -24.570 -12.177 1.00 . A A . 39 LYS HG2 1 1
20 19349 1 1 39 LYS HG3 H -1.779 -22.946 -12.752 1.00 . A A . 39 LYS HG3 1 1
20 19350 1 1 39 LYS HZ1 H -0.133 -26.086 -12.115 1.00 . A A . 39 LYS HZ1 1 1
20 19351 1 1 39 LYS HZ2 H 1.492 -26.578 -12.140 1.00 . A A . 39 LYS HZ2 1 1
20 19352 1 1 39 LYS HZ3 H 0.751 -26.028 -13.563 1.00 . A A . 39 LYS HZ3 1 1
20 19353 1 1 39 LYS N N -1.936 -20.853 -11.510 1.00 . A A . 39 LYS N 1 1
20 19354 1 1 39 LYS NZ N 0.806 -25.893 -12.529 1.00 . A A . 39 LYS NZ 1 1
20 19355 1 1 39 LYS O O 1.359 -21.606 -10.267 1.00 . A A . 39 LYS O 1 1
20 19356 1 1 40 SER C C 1.779 -17.999 -12.304 1.00 . A A . 40 SER C 1 1
20 19357 1 1 40 SER CA C 1.877 -19.477 -11.952 1.00 . A A . 40 SER CA 1 1
20 19358 1 1 40 SER CB C 2.463 -20.267 -13.128 1.00 . A A . 40 SER CB 1 1
20 19359 1 1 40 SER H H -0.229 -19.555 -11.978 1.00 . A A . 40 SER H 1 1
20 19360 1 1 40 SER HA H 2.518 -19.594 -11.090 1.00 . A A . 40 SER HA 1 1
20 19361 1 1 40 SER HB2 H 2.417 -21.323 -12.907 1.00 . A A . 40 SER HB2 1 1
20 19362 1 1 40 SER HB3 H 1.884 -20.062 -14.017 1.00 . A A . 40 SER HB3 1 1
20 19363 1 1 40 SER HG H 3.856 -19.260 -14.079 1.00 . A A . 40 SER HG 1 1
20 19364 1 1 40 SER N N 0.564 -19.995 -11.612 1.00 . A A . 40 SER N 1 1
20 19365 1 1 40 SER O O 0.720 -17.518 -12.718 1.00 . A A . 40 SER O 1 1
20 19366 1 1 40 SER OG O 3.814 -19.914 -13.372 1.00 . A A . 40 SER OG 1 1
20 19367 1 1 41 LEU C C 3.778 -15.689 -13.723 1.00 . A A . 41 LEU C 1 1
20 19368 1 1 41 LEU CA C 2.938 -15.878 -12.471 1.00 . A A . 41 LEU CA 1 1
20 19369 1 1 41 LEU CB C 3.522 -15.062 -11.314 1.00 . A A . 41 LEU CB 1 1
20 19370 1 1 41 LEU CD1 C 3.394 -14.256 -8.947 1.00 . A A . 41 LEU CD1 1 1
20 19371 1 1 41 LEU CD2 C 1.297 -14.532 -10.278 1.00 . A A . 41 LEU CD2 1 1
20 19372 1 1 41 LEU CG C 2.697 -15.072 -10.024 1.00 . A A . 41 LEU CG 1 1
20 19373 1 1 41 LEU H H 3.685 -17.726 -11.787 1.00 . A A . 41 LEU H 1 1
20 19374 1 1 41 LEU HA H 1.931 -15.540 -12.671 1.00 . A A . 41 LEU HA 1 1
20 19375 1 1 41 LEU HB2 H 4.506 -15.449 -11.091 1.00 . A A . 41 LEU HB2 1 1
20 19376 1 1 41 LEU HB3 H 3.624 -14.037 -11.640 1.00 . A A . 41 LEU HB3 1 1
20 19377 1 1 41 LEU HD11 H 3.503 -13.236 -9.282 1.00 . A A . 41 LEU HD11 1 1
20 19378 1 1 41 LEU HD12 H 4.368 -14.676 -8.752 1.00 . A A . 41 LEU HD12 1 1
20 19379 1 1 41 LEU HD13 H 2.806 -14.277 -8.042 1.00 . A A . 41 LEU HD13 1 1
20 19380 1 1 41 LEU HD21 H 1.361 -13.503 -10.601 1.00 . A A . 41 LEU HD21 1 1
20 19381 1 1 41 LEU HD22 H 0.718 -14.588 -9.369 1.00 . A A . 41 LEU HD22 1 1
20 19382 1 1 41 LEU HD23 H 0.817 -15.120 -11.047 1.00 . A A . 41 LEU HD23 1 1
20 19383 1 1 41 LEU HG H 2.607 -16.088 -9.668 1.00 . A A . 41 LEU HG 1 1
20 19384 1 1 41 LEU N N 2.880 -17.286 -12.132 1.00 . A A . 41 LEU N 1 1
20 19385 1 1 41 LEU O O 4.857 -16.270 -13.847 1.00 . A A . 41 LEU O 1 1
20 19386 1 1 42 ASP C C 5.014 -13.533 -15.695 1.00 . A A . 42 ASP C 1 1
20 19387 1 1 42 ASP CA C 3.978 -14.628 -15.894 1.00 . A A . 42 ASP CA 1 1
20 19388 1 1 42 ASP CB C 2.993 -14.206 -16.990 1.00 . A A . 42 ASP CB 1 1
20 19389 1 1 42 ASP CG C 1.984 -15.285 -17.333 1.00 . A A . 42 ASP CG 1 1
20 19390 1 1 42 ASP H H 2.404 -14.468 -14.493 1.00 . A A . 42 ASP H 1 1
20 19391 1 1 42 ASP HA H 4.479 -15.536 -16.196 1.00 . A A . 42 ASP HA 1 1
20 19392 1 1 42 ASP HB2 H 2.452 -13.333 -16.658 1.00 . A A . 42 ASP HB2 1 1
20 19393 1 1 42 ASP HB3 H 3.546 -13.961 -17.884 1.00 . A A . 42 ASP HB3 1 1
20 19394 1 1 42 ASP N N 3.277 -14.888 -14.647 1.00 . A A . 42 ASP N 1 1
20 19395 1 1 42 ASP O O 4.684 -12.421 -15.269 1.00 . A A . 42 ASP O 1 1
20 19396 1 1 42 ASP OD1 O 0.955 -15.389 -16.629 1.00 . A A . 42 ASP OD1 1 1
20 19397 1 1 42 ASP OD2 O 2.201 -16.015 -18.322 1.00 . A A . 42 ASP OD2 1 1
20 19398 1 1 43 GLU C C 7.116 -11.683 -16.759 1.00 . A A . 43 GLU C 1 1
20 19399 1 1 43 GLU CA C 7.338 -12.880 -15.844 1.00 . A A . 43 GLU CA 1 1
20 19400 1 1 43 GLU CB C 8.724 -13.521 -16.060 1.00 . A A . 43 GLU CB 1 1
20 19401 1 1 43 GLU CD C 8.731 -14.011 -18.563 1.00 . A A . 43 GLU CD 1 1
20 19402 1 1 43 GLU CG C 8.802 -14.577 -17.159 1.00 . A A . 43 GLU CG 1 1
20 19403 1 1 43 GLU H H 6.461 -14.740 -16.352 1.00 . A A . 43 GLU H 1 1
20 19404 1 1 43 GLU HA H 7.289 -12.523 -14.826 1.00 . A A . 43 GLU HA 1 1
20 19405 1 1 43 GLU HB2 H 9.427 -12.739 -16.305 1.00 . A A . 43 GLU HB2 1 1
20 19406 1 1 43 GLU HB3 H 9.034 -13.982 -15.132 1.00 . A A . 43 GLU HB3 1 1
20 19407 1 1 43 GLU HG2 H 9.737 -15.108 -17.058 1.00 . A A . 43 GLU HG2 1 1
20 19408 1 1 43 GLU HG3 H 7.988 -15.272 -17.028 1.00 . A A . 43 GLU HG3 1 1
20 19409 1 1 43 GLU N N 6.264 -13.846 -15.999 1.00 . A A . 43 GLU N 1 1
20 19410 1 1 43 GLU O O 6.703 -11.823 -17.912 1.00 . A A . 43 GLU O 1 1
20 19411 1 1 43 GLU OE1 O 9.734 -13.431 -19.026 1.00 . A A . 43 GLU OE1 1 1
20 19412 1 1 43 GLU OE2 O 7.685 -14.180 -19.228 1.00 . A A . 43 GLU OE2 1 1
20 19413 1 1 44 GLY C C 5.871 -8.551 -16.486 1.00 . A A . 44 GLY C 1 1
20 19414 1 1 44 GLY CA C 7.112 -9.287 -16.952 1.00 . A A . 44 GLY CA 1 1
20 19415 1 1 44 GLY H H 7.692 -10.457 -15.294 1.00 . A A . 44 GLY H 1 1
20 19416 1 1 44 GLY HA2 H 7.965 -8.641 -16.829 1.00 . A A . 44 GLY HA2 1 1
20 19417 1 1 44 GLY HA3 H 7.003 -9.529 -17.999 1.00 . A A . 44 GLY HA3 1 1
20 19418 1 1 44 GLY N N 7.344 -10.503 -16.213 1.00 . A A . 44 GLY N 1 1
20 19419 1 1 44 GLY O O 5.745 -7.347 -16.714 1.00 . A A . 44 GLY O 1 1
20 19420 1 1 45 GLN C C 3.887 -8.032 -13.986 1.00 . A A . 45 GLN C 1 1
20 19421 1 1 45 GLN CA C 3.712 -8.630 -15.378 1.00 . A A . 45 GLN CA 1 1
20 19422 1 1 45 GLN CB C 2.547 -9.632 -15.378 1.00 . A A . 45 GLN CB 1 1
20 19423 1 1 45 GLN CD C 1.385 -11.566 -14.227 1.00 . A A . 45 GLN CD 1 1
20 19424 1 1 45 GLN CG C 2.527 -10.568 -14.177 1.00 . A A . 45 GLN CG 1 1
20 19425 1 1 45 GLN H H 5.102 -10.215 -15.652 1.00 . A A . 45 GLN H 1 1
20 19426 1 1 45 GLN HA H 3.482 -7.829 -16.067 1.00 . A A . 45 GLN HA 1 1
20 19427 1 1 45 GLN HB2 H 1.617 -9.083 -15.393 1.00 . A A . 45 GLN HB2 1 1
20 19428 1 1 45 GLN HB3 H 2.609 -10.234 -16.273 1.00 . A A . 45 GLN HB3 1 1
20 19429 1 1 45 GLN HE21 H 2.448 -12.868 -13.175 1.00 . A A . 45 GLN HE21 1 1
20 19430 1 1 45 GLN HE22 H 0.866 -13.398 -13.649 1.00 . A A . 45 GLN HE22 1 1
20 19431 1 1 45 GLN HG2 H 3.459 -11.112 -14.146 1.00 . A A . 45 GLN HG2 1 1
20 19432 1 1 45 GLN HG3 H 2.427 -9.975 -13.279 1.00 . A A . 45 GLN HG3 1 1
20 19433 1 1 45 GLN N N 4.948 -9.258 -15.831 1.00 . A A . 45 GLN N 1 1
20 19434 1 1 45 GLN NE2 N 1.587 -12.724 -13.619 1.00 . A A . 45 GLN NE2 1 1
20 19435 1 1 45 GLN O O 4.746 -8.466 -13.212 1.00 . A A . 45 GLN O 1 1
20 19436 1 1 45 GLN OE1 O 0.327 -11.295 -14.791 1.00 . A A . 45 GLN OE1 1 1
20 19437 1 1 46 ALA C C 2.011 -7.026 -11.488 1.00 . A A . 46 ALA C 1 1
20 19438 1 1 46 ALA CA C 3.089 -6.414 -12.367 1.00 . A A . 46 ALA CA 1 1
20 19439 1 1 46 ALA CB C 2.884 -4.912 -12.487 1.00 . A A . 46 ALA CB 1 1
20 19440 1 1 46 ALA H H 2.442 -6.707 -14.354 1.00 . A A . 46 ALA H 1 1
20 19441 1 1 46 ALA HA H 4.057 -6.591 -11.919 1.00 . A A . 46 ALA HA 1 1
20 19442 1 1 46 ALA HB1 H 1.895 -4.712 -12.873 1.00 . A A . 46 ALA HB1 1 1
20 19443 1 1 46 ALA HB2 H 3.622 -4.502 -13.160 1.00 . A A . 46 ALA HB2 1 1
20 19444 1 1 46 ALA HB3 H 2.989 -4.455 -11.514 1.00 . A A . 46 ALA HB3 1 1
20 19445 1 1 46 ALA N N 3.075 -7.033 -13.680 1.00 . A A . 46 ALA N 1 1
20 19446 1 1 46 ALA O O 0.871 -7.194 -11.918 1.00 . A A . 46 ALA O 1 1
20 19447 1 1 47 VAL C C 1.631 -7.362 -7.934 1.00 . A A . 47 VAL C 1 1
20 19448 1 1 47 VAL CA C 1.433 -7.959 -9.319 1.00 . A A . 47 VAL CA 1 1
20 19449 1 1 47 VAL CB C 1.563 -9.497 -9.236 1.00 . A A . 47 VAL CB 1 1
20 19450 1 1 47 VAL CG1 C 1.034 -10.160 -10.499 1.00 . A A . 47 VAL CG1 1 1
20 19451 1 1 47 VAL CG2 C 3.009 -9.901 -8.997 1.00 . A A . 47 VAL CG2 1 1
20 19452 1 1 47 VAL H H 3.308 -7.228 -9.981 1.00 . A A . 47 VAL H 1 1
20 19453 1 1 47 VAL HA H 0.435 -7.722 -9.659 1.00 . A A . 47 VAL HA 1 1
20 19454 1 1 47 VAL HB H 0.973 -9.844 -8.400 1.00 . A A . 47 VAL HB 1 1
20 19455 1 1 47 VAL HG11 H -0.011 -9.914 -10.624 1.00 . A A . 47 VAL HG11 1 1
20 19456 1 1 47 VAL HG12 H 1.146 -11.231 -10.418 1.00 . A A . 47 VAL HG12 1 1
20 19457 1 1 47 VAL HG13 H 1.592 -9.803 -11.354 1.00 . A A . 47 VAL HG13 1 1
20 19458 1 1 47 VAL HG21 H 3.617 -9.566 -9.826 1.00 . A A . 47 VAL HG21 1 1
20 19459 1 1 47 VAL HG22 H 3.074 -10.976 -8.914 1.00 . A A . 47 VAL HG22 1 1
20 19460 1 1 47 VAL HG23 H 3.365 -9.447 -8.084 1.00 . A A . 47 VAL HG23 1 1
20 19461 1 1 47 VAL N N 2.376 -7.377 -10.265 1.00 . A A . 47 VAL N 1 1
20 19462 1 1 47 VAL O O 2.690 -6.808 -7.636 1.00 . A A . 47 VAL O 1 1
20 19463 1 1 48 THR C C 0.868 -7.999 -4.720 1.00 . A A . 48 THR C 1 1
20 19464 1 1 48 THR CA C 0.669 -6.902 -5.761 1.00 . A A . 48 THR CA 1 1
20 19465 1 1 48 THR CB C -0.625 -6.130 -5.451 1.00 . A A . 48 THR CB 1 1
20 19466 1 1 48 THR CG2 C -0.431 -5.192 -4.271 1.00 . A A . 48 THR CG2 1 1
20 19467 1 1 48 THR H H -0.184 -7.967 -7.370 1.00 . A A . 48 THR H 1 1
20 19468 1 1 48 THR HA H 1.499 -6.215 -5.717 1.00 . A A . 48 THR HA 1 1
20 19469 1 1 48 THR HB H -1.400 -6.839 -5.206 1.00 . A A . 48 THR HB 1 1
20 19470 1 1 48 THR HG1 H -1.635 -5.902 -7.126 1.00 . A A . 48 THR HG1 1 1
20 19471 1 1 48 THR HG21 H -1.346 -4.648 -4.090 1.00 . A A . 48 THR HG21 1 1
20 19472 1 1 48 THR HG22 H 0.365 -4.494 -4.492 1.00 . A A . 48 THR HG22 1 1
20 19473 1 1 48 THR HG23 H -0.174 -5.765 -3.392 1.00 . A A . 48 THR HG23 1 1
20 19474 1 1 48 THR N N 0.617 -7.474 -7.095 1.00 . A A . 48 THR N 1 1
20 19475 1 1 48 THR O O 0.384 -9.115 -4.891 1.00 . A A . 48 THR O 1 1
20 19476 1 1 48 THR OG1 O -1.028 -5.375 -6.601 1.00 . A A . 48 THR OG1 1 1
20 19477 1 1 49 PHE C C 1.705 -8.025 -1.220 1.00 . A A . 49 PHE C 1 1
20 19478 1 1 49 PHE CA C 1.857 -8.649 -2.599 1.00 . A A . 49 PHE CA 1 1
20 19479 1 1 49 PHE CB C 3.280 -9.201 -2.721 1.00 . A A . 49 PHE CB 1 1
20 19480 1 1 49 PHE CD1 C 3.514 -10.074 -5.064 1.00 . A A . 49 PHE CD1 1 1
20 19481 1 1 49 PHE CD2 C 3.547 -11.630 -3.261 1.00 . A A . 49 PHE CD2 1 1
20 19482 1 1 49 PHE CE1 C 3.685 -11.108 -5.960 1.00 . A A . 49 PHE CE1 1 1
20 19483 1 1 49 PHE CE2 C 3.717 -12.667 -4.155 1.00 . A A . 49 PHE CE2 1 1
20 19484 1 1 49 PHE CG C 3.442 -10.322 -3.704 1.00 . A A . 49 PHE CG 1 1
20 19485 1 1 49 PHE CZ C 3.786 -12.405 -5.506 1.00 . A A . 49 PHE CZ 1 1
20 19486 1 1 49 PHE H H 1.968 -6.779 -3.581 1.00 . A A . 49 PHE H 1 1
20 19487 1 1 49 PHE HA H 1.155 -9.462 -2.699 1.00 . A A . 49 PHE HA 1 1
20 19488 1 1 49 PHE HB2 H 3.939 -8.402 -3.028 1.00 . A A . 49 PHE HB2 1 1
20 19489 1 1 49 PHE HB3 H 3.597 -9.562 -1.752 1.00 . A A . 49 PHE HB3 1 1
20 19490 1 1 49 PHE HD1 H 3.435 -9.059 -5.423 1.00 . A A . 49 PHE HD1 1 1
20 19491 1 1 49 PHE HD2 H 3.493 -11.837 -2.203 1.00 . A A . 49 PHE HD2 1 1
20 19492 1 1 49 PHE HE1 H 3.739 -10.903 -7.018 1.00 . A A . 49 PHE HE1 1 1
20 19493 1 1 49 PHE HE2 H 3.795 -13.683 -3.796 1.00 . A A . 49 PHE HE2 1 1
20 19494 1 1 49 PHE HZ H 3.920 -13.214 -6.207 1.00 . A A . 49 PHE HZ 1 1
20 19495 1 1 49 PHE N N 1.590 -7.684 -3.656 1.00 . A A . 49 PHE N 1 1
20 19496 1 1 49 PHE O O 1.511 -6.807 -1.085 1.00 . A A . 49 PHE O 1 1
20 19497 1 1 50 ASP C C 3.386 -8.724 1.591 1.00 . A A . 50 ASP C 1 1
20 19498 1 1 50 ASP CA C 1.931 -8.472 1.178 1.00 . A A . 50 ASP CA 1 1
20 19499 1 1 50 ASP CB C 0.970 -9.249 2.086 1.00 . A A . 50 ASP CB 1 1
20 19500 1 1 50 ASP CG C 1.045 -8.825 3.540 1.00 . A A . 50 ASP CG 1 1
20 19501 1 1 50 ASP H H 1.665 -9.855 -0.411 1.00 . A A . 50 ASP H 1 1
20 19502 1 1 50 ASP HA H 1.720 -7.415 1.247 1.00 . A A . 50 ASP HA 1 1
20 19503 1 1 50 ASP HB2 H -0.041 -9.093 1.742 1.00 . A A . 50 ASP HB2 1 1
20 19504 1 1 50 ASP HB3 H 1.204 -10.302 2.026 1.00 . A A . 50 ASP HB3 1 1
20 19505 1 1 50 ASP N N 1.760 -8.887 -0.212 1.00 . A A . 50 ASP N 1 1
20 19506 1 1 50 ASP O O 3.936 -9.790 1.312 1.00 . A A . 50 ASP O 1 1
20 19507 1 1 50 ASP OD1 O 0.455 -7.781 3.893 1.00 . A A . 50 ASP OD1 1 1
20 19508 1 1 50 ASP OD2 O 1.659 -9.549 4.347 1.00 . A A . 50 ASP OD2 1 1
20 19509 1 1 51 VAL C C 5.740 -8.482 3.868 1.00 . A A . 51 VAL C 1 1
20 19510 1 1 51 VAL CA C 5.447 -7.827 2.515 1.00 . A A . 51 VAL CA 1 1
20 19511 1 1 51 VAL CB C 6.112 -6.427 2.470 1.00 . A A . 51 VAL CB 1 1
20 19512 1 1 51 VAL CG1 C 5.653 -5.557 3.637 1.00 . A A . 51 VAL CG1 1 1
20 19513 1 1 51 VAL CG2 C 7.629 -6.547 2.445 1.00 . A A . 51 VAL CG2 1 1
20 19514 1 1 51 VAL H H 3.510 -6.959 2.525 1.00 . A A . 51 VAL H 1 1
20 19515 1 1 51 VAL HA H 5.896 -8.431 1.740 1.00 . A A . 51 VAL HA 1 1
20 19516 1 1 51 VAL HB H 5.802 -5.942 1.554 1.00 . A A . 51 VAL HB 1 1
20 19517 1 1 51 VAL HG11 H 6.142 -4.597 3.583 1.00 . A A . 51 VAL HG11 1 1
20 19518 1 1 51 VAL HG12 H 5.908 -6.040 4.569 1.00 . A A . 51 VAL HG12 1 1
20 19519 1 1 51 VAL HG13 H 4.584 -5.420 3.584 1.00 . A A . 51 VAL HG13 1 1
20 19520 1 1 51 VAL HG21 H 7.964 -7.067 3.330 1.00 . A A . 51 VAL HG21 1 1
20 19521 1 1 51 VAL HG22 H 8.069 -5.559 2.418 1.00 . A A . 51 VAL HG22 1 1
20 19522 1 1 51 VAL HG23 H 7.932 -7.099 1.567 1.00 . A A . 51 VAL HG23 1 1
20 19523 1 1 51 VAL N N 4.014 -7.747 2.235 1.00 . A A . 51 VAL N 1 1
20 19524 1 1 51 VAL O O 5.014 -8.283 4.845 1.00 . A A . 51 VAL O 1 1
20 19525 1 1 52 GLU C C 8.812 -9.945 5.133 1.00 . A A . 52 GLU C 1 1
20 19526 1 1 52 GLU CA C 7.289 -9.857 5.148 1.00 . A A . 52 GLU CA 1 1
20 19527 1 1 52 GLU CB C 6.697 -11.253 5.357 1.00 . A A . 52 GLU CB 1 1
20 19528 1 1 52 GLU CD C 6.806 -13.659 4.610 1.00 . A A . 52 GLU CD 1 1
20 19529 1 1 52 GLU CG C 6.983 -12.213 4.213 1.00 . A A . 52 GLU CG 1 1
20 19530 1 1 52 GLU H H 7.291 -9.470 3.074 1.00 . A A . 52 GLU H 1 1
20 19531 1 1 52 GLU HA H 6.982 -9.217 5.962 1.00 . A A . 52 GLU HA 1 1
20 19532 1 1 52 GLU HB2 H 7.108 -11.674 6.264 1.00 . A A . 52 GLU HB2 1 1
20 19533 1 1 52 GLU HB3 H 5.627 -11.163 5.465 1.00 . A A . 52 GLU HB3 1 1
20 19534 1 1 52 GLU HG2 H 6.308 -11.995 3.398 1.00 . A A . 52 GLU HG2 1 1
20 19535 1 1 52 GLU HG3 H 8.002 -12.066 3.884 1.00 . A A . 52 GLU HG3 1 1
20 19536 1 1 52 GLU N N 6.809 -9.270 3.909 1.00 . A A . 52 GLU N 1 1
20 19537 1 1 52 GLU O O 9.431 -10.040 4.070 1.00 . A A . 52 GLU O 1 1
20 19538 1 1 52 GLU OE1 O 7.757 -14.238 5.175 1.00 . A A . 52 GLU OE1 1 1
20 19539 1 1 52 GLU OE2 O 5.727 -14.226 4.357 1.00 . A A . 52 GLU OE2 1 1
20 19540 1 1 53 GLU C C 11.117 -11.560 6.772 1.00 . A A . 53 GLU C 1 1
20 19541 1 1 53 GLU CA C 10.847 -10.106 6.421 1.00 . A A . 53 GLU CA 1 1
20 19542 1 1 53 GLU CB C 11.463 -9.184 7.471 1.00 . A A . 53 GLU CB 1 1
20 19543 1 1 53 GLU CD C 12.157 -6.831 8.037 1.00 . A A . 53 GLU CD 1 1
20 19544 1 1 53 GLU CG C 11.311 -7.709 7.145 1.00 . A A . 53 GLU CG 1 1
20 19545 1 1 53 GLU H H 8.888 -9.692 7.113 1.00 . A A . 53 GLU H 1 1
20 19546 1 1 53 GLU HA H 11.291 -9.893 5.460 1.00 . A A . 53 GLU HA 1 1
20 19547 1 1 53 GLU HB2 H 10.991 -9.373 8.423 1.00 . A A . 53 GLU HB2 1 1
20 19548 1 1 53 GLU HB3 H 12.516 -9.404 7.551 1.00 . A A . 53 GLU HB3 1 1
20 19549 1 1 53 GLU HG2 H 11.611 -7.546 6.121 1.00 . A A . 53 GLU HG2 1 1
20 19550 1 1 53 GLU HG3 H 10.275 -7.432 7.267 1.00 . A A . 53 GLU HG3 1 1
20 19551 1 1 53 GLU N N 9.417 -9.890 6.305 1.00 . A A . 53 GLU N 1 1
20 19552 1 1 53 GLU O O 10.580 -12.084 7.749 1.00 . A A . 53 GLU O 1 1
20 19553 1 1 53 GLU OE1 O 11.791 -6.640 9.214 1.00 . A A . 53 GLU OE1 1 1
20 19554 1 1 53 GLU OE2 O 13.204 -6.340 7.570 1.00 . A A . 53 GLU OE2 1 1
20 19555 1 1 54 GLY C C 13.544 -13.845 6.856 1.00 . A A . 54 GLY C 1 1
20 19556 1 1 54 GLY CA C 12.209 -13.618 6.187 1.00 . A A . 54 GLY CA 1 1
20 19557 1 1 54 GLY H H 12.348 -11.746 5.207 1.00 . A A . 54 GLY H 1 1
20 19558 1 1 54 GLY HA2 H 11.433 -14.033 6.813 1.00 . A A . 54 GLY HA2 1 1
20 19559 1 1 54 GLY HA3 H 12.203 -14.132 5.236 1.00 . A A . 54 GLY HA3 1 1
20 19560 1 1 54 GLY N N 11.930 -12.218 5.964 1.00 . A A . 54 GLY N 1 1
20 19561 1 1 54 GLY O O 14.176 -12.906 7.339 1.00 . A A . 54 GLY O 1 1
20 19562 1 1 55 GLN C C 16.411 -15.203 6.513 1.00 . A A . 55 GLN C 1 1
20 19563 1 1 55 GLN CA C 15.251 -15.471 7.472 1.00 . A A . 55 GLN CA 1 1
20 19564 1 1 55 GLN CB C 15.213 -16.950 7.865 1.00 . A A . 55 GLN CB 1 1
20 19565 1 1 55 GLN CD C 14.635 -19.294 7.111 1.00 . A A . 55 GLN CD 1 1
20 19566 1 1 55 GLN CG C 14.978 -17.881 6.685 1.00 . A A . 55 GLN CG 1 1
20 19567 1 1 55 GLN H H 13.423 -15.793 6.465 1.00 . A A . 55 GLN H 1 1
20 19568 1 1 55 GLN HA H 15.387 -14.874 8.361 1.00 . A A . 55 GLN HA 1 1
20 19569 1 1 55 GLN HB2 H 16.155 -17.215 8.324 1.00 . A A . 55 GLN HB2 1 1
20 19570 1 1 55 GLN HB3 H 14.418 -17.101 8.579 1.00 . A A . 55 GLN HB3 1 1
20 19571 1 1 55 GLN HE21 H 13.560 -19.555 5.463 1.00 . A A . 55 GLN HE21 1 1
20 19572 1 1 55 GLN HE22 H 13.620 -20.906 6.540 1.00 . A A . 55 GLN HE22 1 1
20 19573 1 1 55 GLN HG2 H 14.160 -17.492 6.097 1.00 . A A . 55 GLN HG2 1 1
20 19574 1 1 55 GLN HG3 H 15.873 -17.909 6.082 1.00 . A A . 55 GLN HG3 1 1
20 19575 1 1 55 GLN N N 13.980 -15.095 6.865 1.00 . A A . 55 GLN N 1 1
20 19576 1 1 55 GLN NE2 N 13.863 -19.985 6.288 1.00 . A A . 55 GLN NE2 1 1
20 19577 1 1 55 GLN O O 17.564 -15.521 6.804 1.00 . A A . 55 GLN O 1 1
20 19578 1 1 55 GLN OE1 O 15.057 -19.762 8.167 1.00 . A A . 55 GLN OE1 1 1
20 19579 1 1 56 ARG C C 17.057 -12.791 4.049 1.00 . A A . 56 ARG C 1 1
20 19580 1 1 56 ARG CA C 17.094 -14.281 4.362 1.00 . A A . 56 ARG CA 1 1
20 19581 1 1 56 ARG CB C 16.881 -15.089 3.077 1.00 . A A . 56 ARG CB 1 1
20 19582 1 1 56 ARG CD C 18.704 -16.809 3.417 1.00 . A A . 56 ARG CD 1 1
20 19583 1 1 56 ARG CG C 17.213 -16.572 3.202 1.00 . A A . 56 ARG CG 1 1
20 19584 1 1 56 ARG CZ C 20.362 -15.936 5.025 1.00 . A A . 56 ARG CZ 1 1
20 19585 1 1 56 ARG H H 15.153 -14.402 5.191 1.00 . A A . 56 ARG H 1 1
20 19586 1 1 56 ARG HA H 18.063 -14.524 4.772 1.00 . A A . 56 ARG HA 1 1
20 19587 1 1 56 ARG HB2 H 15.846 -15.003 2.781 1.00 . A A . 56 ARG HB2 1 1
20 19588 1 1 56 ARG HB3 H 17.501 -14.670 2.298 1.00 . A A . 56 ARG HB3 1 1
20 19589 1 1 56 ARG HD2 H 18.909 -17.861 3.289 1.00 . A A . 56 ARG HD2 1 1
20 19590 1 1 56 ARG HD3 H 19.254 -16.246 2.676 1.00 . A A . 56 ARG HD3 1 1
20 19591 1 1 56 ARG HE H 18.498 -16.485 5.485 1.00 . A A . 56 ARG HE 1 1
20 19592 1 1 56 ARG HG2 H 16.673 -16.979 4.043 1.00 . A A . 56 ARG HG2 1 1
20 19593 1 1 56 ARG HG3 H 16.905 -17.075 2.298 1.00 . A A . 56 ARG HG3 1 1
20 19594 1 1 56 ARG HH11 H 21.021 -16.017 3.104 1.00 . A A . 56 ARG HH11 1 1
20 19595 1 1 56 ARG HH12 H 22.178 -15.418 4.259 1.00 . A A . 56 ARG HH12 1 1
20 19596 1 1 56 ARG HH21 H 19.989 -15.715 7.004 1.00 . A A . 56 ARG HH21 1 1
20 19597 1 1 56 ARG HH22 H 21.589 -15.271 6.496 1.00 . A A . 56 ARG HH22 1 1
20 19598 1 1 56 ARG N N 16.091 -14.621 5.363 1.00 . A A . 56 ARG N 1 1
20 19599 1 1 56 ARG NE N 19.147 -16.400 4.748 1.00 . A A . 56 ARG NE 1 1
20 19600 1 1 56 ARG NH1 N 21.256 -15.784 4.054 1.00 . A A . 56 ARG NH1 1 1
20 19601 1 1 56 ARG NH2 N 20.671 -15.614 6.273 1.00 . A A . 56 ARG NH2 1 1
20 19602 1 1 56 ARG O O 18.064 -12.094 4.175 1.00 . A A . 56 ARG O 1 1
20 19603 1 1 57 GLY C C 14.295 -10.541 3.065 1.00 . A A . 57 GLY C 1 1
20 19604 1 1 57 GLY CA C 15.743 -10.910 3.306 1.00 . A A . 57 GLY CA 1 1
20 19605 1 1 57 GLY H H 15.122 -12.909 3.562 1.00 . A A . 57 GLY H 1 1
20 19606 1 1 57 GLY HA2 H 16.129 -10.311 4.118 1.00 . A A . 57 GLY HA2 1 1
20 19607 1 1 57 GLY HA3 H 16.311 -10.700 2.411 1.00 . A A . 57 GLY HA3 1 1
20 19608 1 1 57 GLY N N 15.891 -12.310 3.642 1.00 . A A . 57 GLY N 1 1
20 19609 1 1 57 GLY O O 13.394 -11.229 3.557 1.00 . A A . 57 GLY O 1 1
20 19610 1 1 58 PRO C C 12.002 -10.031 1.050 1.00 . A A . 58 PRO C 1 1
20 19611 1 1 58 PRO CA C 12.683 -9.035 1.979 1.00 . A A . 58 PRO CA 1 1
20 19612 1 1 58 PRO CB C 12.864 -7.687 1.269 1.00 . A A . 58 PRO CB 1 1
20 19613 1 1 58 PRO CD C 15.054 -8.572 1.734 1.00 . A A . 58 PRO CD 1 1
20 19614 1 1 58 PRO CG C 14.297 -7.307 1.451 1.00 . A A . 58 PRO CG 1 1
20 19615 1 1 58 PRO HA H 12.078 -8.901 2.865 1.00 . A A . 58 PRO HA 1 1
20 19616 1 1 58 PRO HB2 H 12.619 -7.798 0.224 1.00 . A A . 58 PRO HB2 1 1
20 19617 1 1 58 PRO HB3 H 12.206 -6.956 1.717 1.00 . A A . 58 PRO HB3 1 1
20 19618 1 1 58 PRO HD2 H 15.448 -8.988 0.818 1.00 . A A . 58 PRO HD2 1 1
20 19619 1 1 58 PRO HD3 H 15.851 -8.385 2.437 1.00 . A A . 58 PRO HD3 1 1
20 19620 1 1 58 PRO HG2 H 14.666 -6.851 0.545 1.00 . A A . 58 PRO HG2 1 1
20 19621 1 1 58 PRO HG3 H 14.391 -6.622 2.282 1.00 . A A . 58 PRO HG3 1 1
20 19622 1 1 58 PRO N N 14.040 -9.458 2.317 1.00 . A A . 58 PRO N 1 1
20 19623 1 1 58 PRO O O 12.427 -10.231 -0.090 1.00 . A A . 58 PRO O 1 1
20 19624 1 1 59 GLN C C 8.733 -11.290 0.753 1.00 . A A . 59 GLN C 1 1
20 19625 1 1 59 GLN CA C 10.217 -11.625 0.747 1.00 . A A . 59 GLN CA 1 1
20 19626 1 1 59 GLN CB C 10.483 -13.045 1.259 1.00 . A A . 59 GLN CB 1 1
20 19627 1 1 59 GLN CD C 10.721 -14.585 3.245 1.00 . A A . 59 GLN CD 1 1
20 19628 1 1 59 GLN CG C 10.211 -13.244 2.743 1.00 . A A . 59 GLN CG 1 1
20 19629 1 1 59 GLN H H 10.640 -10.449 2.448 1.00 . A A . 59 GLN H 1 1
20 19630 1 1 59 GLN HA H 10.576 -11.550 -0.270 1.00 . A A . 59 GLN HA 1 1
20 19631 1 1 59 GLN HB2 H 9.858 -13.731 0.710 1.00 . A A . 59 GLN HB2 1 1
20 19632 1 1 59 GLN HB3 H 11.519 -13.291 1.072 1.00 . A A . 59 GLN HB3 1 1
20 19633 1 1 59 GLN HE21 H 9.214 -14.704 4.545 1.00 . A A . 59 GLN HE21 1 1
20 19634 1 1 59 GLN HE22 H 10.338 -16.029 4.548 1.00 . A A . 59 GLN HE22 1 1
20 19635 1 1 59 GLN HG2 H 10.702 -12.458 3.297 1.00 . A A . 59 GLN HG2 1 1
20 19636 1 1 59 GLN HG3 H 9.145 -13.194 2.912 1.00 . A A . 59 GLN HG3 1 1
20 19637 1 1 59 GLN N N 10.948 -10.656 1.536 1.00 . A A . 59 GLN N 1 1
20 19638 1 1 59 GLN NE2 N 10.027 -15.166 4.206 1.00 . A A . 59 GLN NE2 1 1
20 19639 1 1 59 GLN O O 8.256 -10.561 1.621 1.00 . A A . 59 GLN O 1 1
20 19640 1 1 59 GLN OE1 O 11.722 -15.106 2.754 1.00 . A A . 59 GLN OE1 1 1
20 19641 1 1 60 ALA C C 5.695 -12.645 -0.266 1.00 . A A . 60 ALA C 1 1
20 19642 1 1 60 ALA CA C 6.616 -11.439 -0.394 1.00 . A A . 60 ALA CA 1 1
20 19643 1 1 60 ALA CB C 6.427 -10.763 -1.740 1.00 . A A . 60 ALA CB 1 1
20 19644 1 1 60 ALA H H 8.423 -12.436 -0.850 1.00 . A A . 60 ALA H 1 1
20 19645 1 1 60 ALA HA H 6.362 -10.724 0.375 1.00 . A A . 60 ALA HA 1 1
20 19646 1 1 60 ALA HB1 H 7.118 -9.938 -1.829 1.00 . A A . 60 ALA HB1 1 1
20 19647 1 1 60 ALA HB2 H 5.417 -10.394 -1.817 1.00 . A A . 60 ALA HB2 1 1
20 19648 1 1 60 ALA HB3 H 6.611 -11.475 -2.528 1.00 . A A . 60 ALA HB3 1 1
20 19649 1 1 60 ALA N N 8.010 -11.801 -0.224 1.00 . A A . 60 ALA N 1 1
20 19650 1 1 60 ALA O O 6.030 -13.756 -0.697 1.00 . A A . 60 ALA O 1 1
20 19651 1 1 61 ALA C C 2.148 -12.820 0.210 1.00 . A A . 61 ALA C 1 1
20 19652 1 1 61 ALA CA C 3.514 -13.435 0.474 1.00 . A A . 61 ALA CA 1 1
20 19653 1 1 61 ALA CB C 3.564 -14.060 1.861 1.00 . A A . 61 ALA CB 1 1
20 19654 1 1 61 ALA H H 4.362 -11.515 0.700 1.00 . A A . 61 ALA H 1 1
20 19655 1 1 61 ALA HA H 3.704 -14.206 -0.260 1.00 . A A . 61 ALA HA 1 1
20 19656 1 1 61 ALA HB1 H 3.404 -13.295 2.607 1.00 . A A . 61 ALA HB1 1 1
20 19657 1 1 61 ALA HB2 H 4.530 -14.518 2.013 1.00 . A A . 61 ALA HB2 1 1
20 19658 1 1 61 ALA HB3 H 2.791 -14.812 1.946 1.00 . A A . 61 ALA HB3 1 1
20 19659 1 1 61 ALA N N 4.539 -12.415 0.336 1.00 . A A . 61 ALA N 1 1
20 19660 1 1 61 ALA O O 2.022 -11.601 0.193 1.00 . A A . 61 ALA O 1 1
20 19661 1 1 62 ASN C C -0.229 -12.419 -1.596 1.00 . A A . 62 ASN C 1 1
20 19662 1 1 62 ASN CA C -0.223 -13.215 -0.298 1.00 . A A . 62 ASN CA 1 1
20 19663 1 1 62 ASN CB C -0.825 -12.369 0.830 1.00 . A A . 62 ASN CB 1 1
20 19664 1 1 62 ASN CG C -0.727 -13.041 2.183 1.00 . A A . 62 ASN CG 1 1
20 19665 1 1 62 ASN H H 1.299 -14.625 0.132 1.00 . A A . 62 ASN H 1 1
20 19666 1 1 62 ASN HA H -0.832 -14.097 -0.434 1.00 . A A . 62 ASN HA 1 1
20 19667 1 1 62 ASN HB2 H -0.301 -11.426 0.879 1.00 . A A . 62 ASN HB2 1 1
20 19668 1 1 62 ASN HB3 H -1.867 -12.186 0.614 1.00 . A A . 62 ASN HB3 1 1
20 19669 1 1 62 ASN HD21 H 1.001 -12.125 2.516 1.00 . A A . 62 ASN HD21 1 1
20 19670 1 1 62 ASN HD22 H 0.442 -13.166 3.788 1.00 . A A . 62 ASN HD22 1 1
20 19671 1 1 62 ASN N N 1.135 -13.664 0.030 1.00 . A A . 62 ASN N 1 1
20 19672 1 1 62 ASN ND2 N 0.345 -12.749 2.901 1.00 . A A . 62 ASN ND2 1 1
20 19673 1 1 62 ASN O O 0.122 -11.232 -1.620 1.00 . A A . 62 ASN O 1 1
20 19674 1 1 62 ASN OD1 O -1.601 -13.812 2.577 1.00 . A A . 62 ASN OD1 1 1
20 19675 1 1 63 VAL C C -1.965 -11.798 -4.279 1.00 . A A . 63 VAL C 1 1
20 19676 1 1 63 VAL CA C -0.623 -12.460 -3.989 1.00 . A A . 63 VAL CA 1 1
20 19677 1 1 63 VAL CB C -0.340 -13.485 -5.112 1.00 . A A . 63 VAL CB 1 1
20 19678 1 1 63 VAL CG1 C -0.285 -12.804 -6.473 1.00 . A A . 63 VAL CG1 1 1
20 19679 1 1 63 VAL CG2 C 0.947 -14.239 -4.847 1.00 . A A . 63 VAL CG2 1 1
20 19680 1 1 63 VAL H H -0.890 -14.022 -2.589 1.00 . A A . 63 VAL H 1 1
20 19681 1 1 63 VAL HA H 0.155 -11.712 -4.004 1.00 . A A . 63 VAL HA 1 1
20 19682 1 1 63 VAL HB H -1.151 -14.198 -5.129 1.00 . A A . 63 VAL HB 1 1
20 19683 1 1 63 VAL HG11 H -0.104 -13.544 -7.239 1.00 . A A . 63 VAL HG11 1 1
20 19684 1 1 63 VAL HG12 H 0.513 -12.076 -6.479 1.00 . A A . 63 VAL HG12 1 1
20 19685 1 1 63 VAL HG13 H -1.225 -12.310 -6.667 1.00 . A A . 63 VAL HG13 1 1
20 19686 1 1 63 VAL HG21 H 1.765 -13.538 -4.761 1.00 . A A . 63 VAL HG21 1 1
20 19687 1 1 63 VAL HG22 H 1.139 -14.919 -5.665 1.00 . A A . 63 VAL HG22 1 1
20 19688 1 1 63 VAL HG23 H 0.855 -14.798 -3.927 1.00 . A A . 63 VAL HG23 1 1
20 19689 1 1 63 VAL N N -0.611 -13.085 -2.676 1.00 . A A . 63 VAL N 1 1
20 19690 1 1 63 VAL O O -3.022 -12.391 -4.065 1.00 . A A . 63 VAL O 1 1
20 19691 1 1 64 GLN C C -2.830 -9.487 -6.717 1.00 . A A . 64 GLN C 1 1
20 19692 1 1 64 GLN CA C -3.075 -9.868 -5.259 1.00 . A A . 64 GLN CA 1 1
20 19693 1 1 64 GLN CB C -3.344 -8.625 -4.406 1.00 . A A . 64 GLN CB 1 1
20 19694 1 1 64 GLN CD C -4.789 -6.599 -3.977 1.00 . A A . 64 GLN CD 1 1
20 19695 1 1 64 GLN CG C -4.543 -7.809 -4.859 1.00 . A A . 64 GLN CG 1 1
20 19696 1 1 64 GLN H H -1.036 -10.111 -4.786 1.00 . A A . 64 GLN H 1 1
20 19697 1 1 64 GLN HA H -3.921 -10.537 -5.202 1.00 . A A . 64 GLN HA 1 1
20 19698 1 1 64 GLN HB2 H -3.514 -8.935 -3.386 1.00 . A A . 64 GLN HB2 1 1
20 19699 1 1 64 GLN HB3 H -2.473 -7.991 -4.435 1.00 . A A . 64 GLN HB3 1 1
20 19700 1 1 64 GLN HE21 H -5.551 -5.600 -5.521 1.00 . A A . 64 GLN HE21 1 1
20 19701 1 1 64 GLN HE22 H -5.516 -4.750 -4.008 1.00 . A A . 64 GLN HE22 1 1
20 19702 1 1 64 GLN HG2 H -4.371 -7.470 -5.869 1.00 . A A . 64 GLN HG2 1 1
20 19703 1 1 64 GLN HG3 H -5.421 -8.438 -4.835 1.00 . A A . 64 GLN HG3 1 1
20 19704 1 1 64 GLN N N -1.906 -10.568 -4.761 1.00 . A A . 64 GLN N 1 1
20 19705 1 1 64 GLN NE2 N -5.337 -5.544 -4.558 1.00 . A A . 64 GLN NE2 1 1
20 19706 1 1 64 GLN O O -1.832 -8.839 -7.039 1.00 . A A . 64 GLN O 1 1
20 19707 1 1 64 GLN OE1 O -4.487 -6.611 -2.782 1.00 . A A . 64 GLN OE1 1 1
20 19708 1 1 65 LYS C C -3.781 -8.284 -9.454 1.00 . A A . 65 LYS C 1 1
20 19709 1 1 65 LYS CA C -3.534 -9.723 -9.024 1.00 . A A . 65 LYS CA 1 1
20 19710 1 1 65 LYS CB C -4.458 -10.664 -9.802 1.00 . A A . 65 LYS CB 1 1
20 19711 1 1 65 LYS CD C -2.773 -10.863 -11.633 1.00 . A A . 65 LYS CD 1 1
20 19712 1 1 65 LYS CE C -2.541 -10.978 -13.131 1.00 . A A . 65 LYS CE 1 1
20 19713 1 1 65 LYS CG C -4.235 -10.635 -11.303 1.00 . A A . 65 LYS CG 1 1
20 19714 1 1 65 LYS H H -4.546 -10.341 -7.279 1.00 . A A . 65 LYS H 1 1
20 19715 1 1 65 LYS HA H -2.510 -9.978 -9.251 1.00 . A A . 65 LYS HA 1 1
20 19716 1 1 65 LYS HB2 H -4.293 -11.673 -9.457 1.00 . A A . 65 LYS HB2 1 1
20 19717 1 1 65 LYS HB3 H -5.483 -10.388 -9.606 1.00 . A A . 65 LYS HB3 1 1
20 19718 1 1 65 LYS HD2 H -2.196 -10.033 -11.251 1.00 . A A . 65 LYS HD2 1 1
20 19719 1 1 65 LYS HD3 H -2.452 -11.775 -11.151 1.00 . A A . 65 LYS HD3 1 1
20 19720 1 1 65 LYS HE2 H -1.481 -11.071 -13.309 1.00 . A A . 65 LYS HE2 1 1
20 19721 1 1 65 LYS HE3 H -3.043 -11.865 -13.489 1.00 . A A . 65 LYS HE3 1 1
20 19722 1 1 65 LYS HG2 H -4.824 -11.415 -11.761 1.00 . A A . 65 LYS HG2 1 1
20 19723 1 1 65 LYS HG3 H -4.539 -9.673 -11.689 1.00 . A A . 65 LYS HG3 1 1
20 19724 1 1 65 LYS HZ1 H -2.719 -8.907 -13.442 1.00 . A A . 65 LYS HZ1 1 1
20 19725 1 1 65 LYS HZ2 H -4.099 -9.798 -13.887 1.00 . A A . 65 LYS HZ2 1 1
20 19726 1 1 65 LYS HZ3 H -2.719 -9.827 -14.869 1.00 . A A . 65 LYS HZ3 1 1
20 19727 1 1 65 LYS N N -3.728 -9.902 -7.597 1.00 . A A . 65 LYS N 1 1
20 19728 1 1 65 LYS NZ N -3.054 -9.796 -13.880 1.00 . A A . 65 LYS NZ 1 1
20 19729 1 1 65 LYS O O -4.819 -7.697 -9.149 1.00 . A A . 65 LYS O 1 1
20 19730 1 1 66 ALA C C -3.495 -6.590 -12.182 1.00 . A A . 66 ALA C 1 1
20 19731 1 1 66 ALA CA C -2.968 -6.420 -10.766 1.00 . A A . 66 ALA CA 1 1
20 19732 1 1 66 ALA CB C -1.647 -5.664 -10.766 1.00 . A A . 66 ALA CB 1 1
20 19733 1 1 66 ALA H H -1.970 -8.209 -10.287 1.00 . A A . 66 ALA H 1 1
20 19734 1 1 66 ALA HA H -3.686 -5.860 -10.186 1.00 . A A . 66 ALA HA 1 1
20 19735 1 1 66 ALA HB1 H -0.916 -6.214 -11.340 1.00 . A A . 66 ALA HB1 1 1
20 19736 1 1 66 ALA HB2 H -1.298 -5.552 -9.750 1.00 . A A . 66 ALA HB2 1 1
20 19737 1 1 66 ALA HB3 H -1.791 -4.688 -11.206 1.00 . A A . 66 ALA HB3 1 1
20 19738 1 1 66 ALA N N -2.812 -7.724 -10.159 1.00 . A A . 66 ALA N 1 1
20 19739 1 1 66 ALA O O -4.585 -6.066 -12.484 1.00 . A A . 66 ALA O 1 1
20 19740 1 1 66 ALA OXT O -2.838 -7.298 -12.972 1.00 . A A . 66 ALA OXT 1 1
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