NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429769 |
2jms   |
15058 | cing | 4-filtered-FRED | STAR | entry | full | 821 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jms
# This FRED archive file contains, for PDB entry <2jms>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jms
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jms
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6995.22
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 $Pheromone_En_6 A . 1 1
stop_
save_
save_Pheromone_En_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pheromone En 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TDPEEHFDPNTNCDYTNSQDAWDYCTNYIVNSSCGEICCNDCFDETGTGACRAQAFGNSCLNW
_Entity.Number_of_monomers 63
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 THR . 1 1
2 ASP . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 HIS . 1 1
7 PHE . 1 1
8 ASP . 1 1
9 PRO . 1 1
10 ASN . 1 1
11 THR . 1 1
12 ASN . 1 1
13 CYS . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 THR . 1 1
17 ASN . 1 1
18 SER . 1 1
19 GLN . 1 1
20 ASP . 1 1
21 ALA . 1 1
22 TRP . 1 1
23 ASP . 1 1
24 TYR . 1 1
25 CYS . 1 1
26 THR . 1 1
27 ASN . 1 1
28 TYR . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 SER . 1 1
33 SER . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 CYS . 1 1
39 CYS . 1 1
40 ASN . 1 1
41 ASP . 1 1
42 CYS . 1 1
43 PHE . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 THR . 1 1
47 GLY . 1 1
48 THR . 1 1
49 GLY . 1 1
50 ALA . 1 1
51 CYS . 1 1
52 ARG . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 PHE . 1 1
57 GLY . 1 1
58 ASN . 1 1
59 SER . 1 1
60 CYS . 1 1
61 LEU . 1 1
62 ASN . 1 1
63 TRP . 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
THR 1 1 1 1
ASP 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
HIS 6 6 1 1
PHE 7 7 1 1
ASP 8 8 1 1
PRO 9 9 1 1
ASN 10 10 1 1
THR 11 11 1 1
ASN 12 12 1 1
CYS 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
THR 16 16 1 1
ASN 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
ASP 20 20 1 1
ALA 21 21 1 1
TRP 22 22 1 1
ASP 23 23 1 1
TYR 24 24 1 1
CYS 25 25 1 1
THR 26 26 1 1
ASN 27 27 1 1
TYR 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
CYS 38 38 1 1
CYS 39 39 1 1
ASN 40 40 1 1
ASP 41 41 1 1
CYS 42 42 1 1
PHE 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
ALA 50 50 1 1
CYS 51 51 1 1
ARG 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
PHE 56 56 1 1
GLY 57 57 1 1
ASN 58 58 1 1
SER 59 59 1 1
CYS 60 60 1 1
LEU 61 61 1 1
ASN 62 62 1 1
TRP 63 63 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
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609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 1 THR HA 1 1
1 1 2 1 1 1 THR HB . 1 THR HB 1 1
2 1 1 1 1 1 THR MG . 1 THR QG2 1 1
2 1 2 1 1 2 ASP QB . 2 ASP- HB2 1 1
3 1 1 1 1 1 THR MG . 1 THR QG2 1 1
3 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
4 1 1 1 1 1 THR MG . 1 THR QG2 1 1
4 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
5 1 1 1 1 1 THR MG . 1 THR QG2 1 1
5 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
6 1 1 1 1 1 THR MG . 1 THR QG2 1 1
6 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
7 1 1 1 1 1 THR MG . 1 THR QG2 1 1
7 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
8 1 1 1 1 1 THR MG . 1 THR QG2 1 1
8 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
9 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
9 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
10 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
10 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
11 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
11 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
12 1 1 1 1 2 ASP QB . 2 ASP- HB2 1 1
12 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
13 1 1 1 1 2 ASP QB . 2 ASP- HB2 1 1
13 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
14 1 1 1 1 2 ASP QB . 2 ASP- HB2 1 1
14 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
15 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
15 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
16 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
16 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
17 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
17 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
18 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
18 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
19 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
19 1 2 1 1 18 SER HA . 18 SER HA 1 1
20 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
20 1 2 1 1 18 SER QB . 18 SER QB 1 1
21 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
21 1 2 1 1 22 TRP QB . 22 TRP QB 1 1
22 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
22 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
23 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
23 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
24 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
24 1 2 1 1 22 TRP QB . 22 TRP QB 1 1
25 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
25 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
26 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
26 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
27 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
27 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
28 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
28 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
29 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
29 1 2 1 1 22 TRP QB . 22 TRP QB 1 1
30 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
30 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
31 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
31 1 2 1 1 22 TRP QB . 22 TRP QB 1 1
32 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
32 1 2 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
33 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
33 1 2 1 1 4 GLU HB3 . 4 GLU- HB3 1 1
34 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
34 1 2 1 1 4 GLU QG . 4 GLU- QG 1 1
35 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
35 1 2 1 1 5 GLU H . 5 GLU- HN 1 1
36 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
36 1 2 1 1 18 SER QB . 18 SER QB 1 1
37 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
37 1 2 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
38 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
38 1 2 1 1 4 GLU QG . 4 GLU- QG 1 1
39 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
39 1 2 1 1 18 SER QB . 18 SER QB 1 1
40 1 1 1 1 4 GLU HB3 . 4 GLU- HB3 1 1
40 1 2 1 1 5 GLU H . 5 GLU- HN 1 1
41 1 1 1 1 4 GLU HB3 . 4 GLU- HB3 1 1
41 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
42 1 1 1 1 4 GLU QG . 4 GLU- QG 1 1
42 1 2 1 1 5 GLU H . 5 GLU- HN 1 1
43 1 1 1 1 5 GLU H . 5 GLU- HN 1 1
43 1 2 1 1 5 GLU HB2 . 5 GLU- HB2 1 1
44 1 1 1 1 5 GLU H . 5 GLU- HN 1 1
44 1 2 1 1 5 GLU HB3 . 5 GLU- HB3 1 1
45 1 1 1 1 5 GLU H . 5 GLU- HN 1 1
45 1 2 1 1 5 GLU HG2 . 5 GLU- HG2 1 1
46 1 1 1 1 5 GLU H . 5 GLU- HN 1 1
46 1 2 1 1 5 GLU HG3 . 5 GLU- HG3 1 1
47 1 1 1 1 5 GLU H . 5 GLU- HN 1 1
47 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
48 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1
48 1 2 1 1 5 GLU HB2 . 5 GLU- HB2 1 1
49 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1
49 1 2 1 1 5 GLU HB3 . 5 GLU- HB3 1 1
50 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1
50 1 2 1 1 5 GLU HG3 . 5 GLU- HG3 1 1
51 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1
51 1 2 1 1 6 HIS HA . 6 HIS HA 1 1
52 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1
52 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
53 1 1 1 1 5 GLU HB2 . 5 GLU- HB2 1 1
53 1 2 1 1 6 HIS H . 6 HIS HN 1 1
54 1 1 1 1 5 GLU HB2 . 5 GLU- HB2 1 1
54 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
55 1 1 1 1 5 GLU HB3 . 5 GLU- HB3 1 1
55 1 2 1 1 5 GLU HG3 . 5 GLU- HG3 1 1
56 1 1 1 1 5 GLU HB3 . 5 GLU- HB3 1 1
56 1 2 1 1 6 HIS H . 6 HIS HN 1 1
57 1 1 1 1 5 GLU HB3 . 5 GLU- HB3 1 1
57 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
58 1 1 1 1 5 GLU HG3 . 5 GLU- HG3 1 1
58 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
59 1 1 1 1 6 HIS H . 6 HIS HN 1 1
59 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
60 1 1 1 1 6 HIS H . 6 HIS HN 1 1
60 1 2 1 1 6 HIS HB3 . 6 HIS HB3 1 1
61 1 1 1 1 6 HIS H . 6 HIS HN 1 1
61 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
62 1 1 1 1 6 HIS H . 6 HIS HN 1 1
62 1 2 1 1 7 PHE H . 7 PHE HN 1 1
63 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
63 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
64 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
64 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
65 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
65 1 2 1 1 47 GLY H . 47 GLY HN 1 1
66 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
66 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
67 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
67 1 2 1 1 43 PHE HB3 . 43 PHE HB2 1 1
68 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
68 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
69 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
69 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
70 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
70 1 2 1 1 47 GLY H . 47 GLY HN 1 1
71 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
71 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
72 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
72 1 2 1 1 47 GLY HA3 . 47 GLY HA1 1 1
73 1 1 1 1 6 HIS HD2 . 6 HIS HD2 1 1
73 1 2 1 1 46 THR MG . 46 THR QG2 1 1
74 1 1 1 1 6 HIS HD2 . 6 HIS HD2 1 1
74 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
75 1 1 1 1 6 HIS HE1 . 6 HIS HE1 1 1
75 1 2 1 1 46 THR HB . 46 THR HB 1 1
76 1 1 1 1 6 HIS HE1 . 6 HIS HE1 1 1
76 1 2 1 1 46 THR MG . 46 THR QG2 1 1
77 1 1 1 1 7 PHE H . 7 PHE HN 1 1
77 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
78 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
78 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
79 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
79 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
80 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
80 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
81 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
81 1 2 1 1 8 ASP HA . 8 ASP- HA 1 1
82 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
82 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 1
83 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
83 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
84 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
84 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
85 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
85 1 2 1 1 9 PRO HG2 . 9 PRO HG3 1 1
86 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
86 1 2 1 1 9 PRO HG3 . 9 PRO HG2 1 1
87 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
87 1 2 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
88 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
88 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 1
89 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
89 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
90 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
90 1 2 1 1 9 PRO HG3 . 9 PRO HG2 1 1
91 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
91 1 2 1 1 16 THR HA . 16 THR HA 1 1
92 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
92 1 2 1 1 16 THR HB . 16 THR HB 1 1
93 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
93 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
94 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
94 1 2 1 1 18 SER H . 18 SER HN 1 1
95 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
95 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
96 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
96 1 2 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
97 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
97 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
98 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
98 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
99 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
99 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
100 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
100 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
101 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
101 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
102 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
102 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
103 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
103 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
104 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
104 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
105 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
105 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
106 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
106 1 2 1 1 44 ASP HA . 44 ASP- HA 1 1
107 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
107 1 2 1 1 44 ASP HB2 . 44 ASP- HB2 1 1
108 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
108 1 2 1 1 44 ASP HB3 . 44 ASP- HB3 1 1
109 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
109 1 2 1 1 10 ASN H . 10 ASN HN 1 1
110 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
110 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
111 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
111 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
112 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
112 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
113 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
113 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
114 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
114 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
115 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
115 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
116 1 1 1 1 10 ASN H . 10 ASN HN 1 1
116 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
117 1 1 1 1 10 ASN H . 10 ASN HN 1 1
117 1 2 1 1 10 ASN HD21 . 10 ASN HD22 1 1
118 1 1 1 1 10 ASN H . 10 ASN HN 1 1
118 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
119 1 1 1 1 10 ASN H . 10 ASN HN 1 1
119 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
120 1 1 1 1 10 ASN H . 10 ASN HN 1 1
120 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
121 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
121 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
122 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
122 1 2 1 1 10 ASN HD21 . 10 ASN HD22 1 1
123 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
123 1 2 1 1 11 THR H . 11 THR HN 1 1
124 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
124 1 2 1 1 11 THR MG . 11 THR QG2 1 1
125 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
125 1 2 1 1 10 ASN HD21 . 10 ASN HD22 1 1
126 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
126 1 2 1 1 10 ASN HD22 . 10 ASN HD21 1 1
127 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
127 1 2 1 1 11 THR H . 11 THR HN 1 1
128 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
128 1 2 1 1 10 ASN HD21 . 10 ASN HD22 1 1
129 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
129 1 2 1 1 11 THR H . 11 THR HN 1 1
130 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
130 1 2 1 1 11 THR MG . 11 THR QG2 1 1
131 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
131 1 2 1 1 12 ASN H . 12 ASN HN 1 1
132 1 1 1 1 10 ASN HD21 . 10 ASN HD22 1 1
132 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1
133 1 1 1 1 10 ASN HD22 . 10 ASN HD21 1 1
133 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
134 1 1 1 1 10 ASN HD22 . 10 ASN HD21 1 1
134 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1
135 1 1 1 1 10 ASN HD22 . 10 ASN HD21 1 1
135 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1
136 1 1 1 1 11 THR H . 11 THR HN 1 1
136 1 2 1 1 11 THR HB . 11 THR HB 1 1
137 1 1 1 1 11 THR H . 11 THR HN 1 1
137 1 2 1 1 11 THR MG . 11 THR QG2 1 1
138 1 1 1 1 11 THR H . 11 THR HN 1 1
138 1 2 1 1 12 ASN H . 12 ASN HN 1 1
139 1 1 1 1 11 THR HA . 11 THR HA 1 1
139 1 2 1 1 11 THR HB . 11 THR HB 1 1
140 1 1 1 1 11 THR HA . 11 THR HA 1 1
140 1 2 1 1 11 THR MG . 11 THR QG2 1 1
141 1 1 1 1 11 THR HA . 11 THR HA 1 1
141 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
142 1 1 1 1 11 THR HB . 11 THR HB 1 1
142 1 2 1 1 12 ASN H . 12 ASN HN 1 1
143 1 1 1 1 11 THR MG . 11 THR QG2 1 1
143 1 2 1 1 12 ASN H . 12 ASN HN 1 1
144 1 1 1 1 12 ASN H . 12 ASN HN 1 1
144 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
145 1 1 1 1 12 ASN H . 12 ASN HN 1 1
145 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
146 1 1 1 1 12 ASN H . 12 ASN HN 1 1
146 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
147 1 1 1 1 12 ASN H . 12 ASN HN 1 1
147 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
148 1 1 1 1 12 ASN H . 12 ASN HN 1 1
148 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
149 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
149 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
150 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
150 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
151 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
151 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
152 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
152 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
153 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
153 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1
154 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
154 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
155 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
155 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
156 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
156 1 2 1 1 14 ASP QB . 14 ASP- HB3 1 1
157 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
157 1 2 1 1 15 TYR H . 15 TYR HN 1 1
158 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
158 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
159 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
159 1 2 1 1 16 THR MG . 16 THR QG2 1 1
160 1 1 1 1 14 ASP QB . 14 ASP- HB2 1 1
160 1 2 1 1 15 TYR H . 15 TYR HN 1 1
161 1 1 1 1 14 ASP QB . 14 ASP- HB2 1 1
161 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
162 1 1 1 1 14 ASP QB . 14 ASP- HB2 1 1
162 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
163 1 1 1 1 15 TYR H . 15 TYR HN 1 1
163 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
164 1 1 1 1 15 TYR H . 15 TYR HN 1 1
164 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
165 1 1 1 1 15 TYR H . 15 TYR HN 1 1
165 1 2 1 1 16 THR H . 16 THR HN 1 1
166 1 1 1 1 15 TYR H . 15 TYR HN 1 1
166 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
167 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
167 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
168 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
168 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
169 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
169 1 2 1 1 16 THR H . 16 THR HN 1 1
170 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
170 1 2 1 1 16 THR MG . 16 THR QG2 1 1
171 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
171 1 2 1 1 17 ASN H . 17 ASN HN 1 1
172 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
172 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
173 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
173 1 2 1 1 16 THR H . 16 THR HN 1 1
174 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
174 1 2 1 1 17 ASN H . 17 ASN HN 1 1
175 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
175 1 2 1 1 21 ALA H . 21 ALA HN 1 1
176 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
176 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
177 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
177 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
178 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
178 1 2 1 1 16 THR H . 16 THR HN 1 1
179 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
179 1 2 1 1 17 ASN H . 17 ASN HN 1 1
180 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
180 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
181 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
181 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
182 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
182 1 2 1 1 21 ALA H . 21 ALA HN 1 1
183 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
183 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
184 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
184 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
185 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
185 1 2 1 1 16 THR H . 16 THR HN 1 1
186 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
186 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
187 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
187 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
188 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
188 1 2 1 1 21 ALA H . 21 ALA HN 1 1
189 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
189 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
190 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
190 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
191 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
191 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
192 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
192 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
193 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
193 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
194 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
194 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
195 1 1 1 1 16 THR H . 16 THR HN 1 1
195 1 2 1 1 16 THR HB . 16 THR HB 1 1
196 1 1 1 1 16 THR H . 16 THR HN 1 1
196 1 2 1 1 16 THR MG . 16 THR QG2 1 1
197 1 1 1 1 16 THR H . 16 THR HN 1 1
197 1 2 1 1 17 ASN H . 17 ASN HN 1 1
198 1 1 1 1 16 THR H . 16 THR HN 1 1
198 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
199 1 1 1 1 16 THR HA . 16 THR HA 1 1
199 1 2 1 1 16 THR HB . 16 THR HB 1 1
200 1 1 1 1 16 THR HA . 16 THR HA 1 1
200 1 2 1 1 16 THR MG . 16 THR QG2 1 1
201 1 1 1 1 16 THR HB . 16 THR HB 1 1
201 1 2 1 1 17 ASN H . 17 ASN HN 1 1
202 1 1 1 1 16 THR MG . 16 THR QG2 1 1
202 1 2 1 1 17 ASN H . 17 ASN HN 1 1
203 1 1 1 1 17 ASN H . 17 ASN HN 1 1
203 1 2 1 1 18 SER HA . 18 SER HA 1 1
204 1 1 1 1 17 ASN H . 17 ASN HN 1 1
204 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
205 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
205 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
206 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
206 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
207 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
207 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
208 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
208 1 2 1 1 18 SER H . 18 SER HN 1 1
209 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
209 1 2 1 1 19 GLN H . 19 GLN HN 1 1
210 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
210 1 2 1 1 18 SER H . 18 SER HN 1 1
211 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
211 1 2 1 1 19 GLN H . 19 GLN HN 1 1
212 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
212 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
213 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
213 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
214 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
214 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
215 1 1 1 1 18 SER H . 18 SER HN 1 1
215 1 2 1 1 18 SER QB . 18 SER QB 1 1
216 1 1 1 1 18 SER H . 18 SER HN 1 1
216 1 2 1 1 19 GLN H . 19 GLN HN 1 1
217 1 1 1 1 18 SER HA . 18 SER HA 1 1
217 1 2 1 1 18 SER QB . 18 SER QB 1 1
218 1 1 1 1 18 SER HA . 18 SER HA 1 1
218 1 2 1 1 22 TRP H . 22 TRP HN 1 1
219 1 1 1 1 18 SER HA . 18 SER HA 1 1
219 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
220 1 1 1 1 18 SER HA . 18 SER HA 1 1
220 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
221 1 1 1 1 18 SER QB . 18 SER QB 1 1
221 1 2 1 1 19 GLN H . 19 GLN HN 1 1
222 1 1 1 1 18 SER QB . 18 SER QB 1 1
222 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
223 1 1 1 1 19 GLN H . 19 GLN HN 1 1
223 1 2 1 1 19 GLN HB2 . 19 GLN HB3 1 1
224 1 1 1 1 19 GLN H . 19 GLN HN 1 1
224 1 2 1 1 19 GLN HB3 . 19 GLN HB2 1 1
225 1 1 1 1 19 GLN H . 19 GLN HN 1 1
225 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
226 1 1 1 1 19 GLN H . 19 GLN HN 1 1
226 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
227 1 1 1 1 19 GLN H . 19 GLN HN 1 1
227 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
228 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
228 1 2 1 1 19 GLN HE22 . 19 GLN HE21 1 1
229 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
229 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
230 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
230 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
231 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
231 1 2 1 1 22 TRP H . 22 TRP HN 1 1
232 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
232 1 2 1 1 22 TRP QB . 22 TRP QB 1 1
233 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
233 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
234 1 1 1 1 19 GLN HB2 . 19 GLN HB3 1 1
234 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
235 1 1 1 1 19 GLN HB3 . 19 GLN HB2 1 1
235 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
236 1 1 1 1 19 GLN HE21 . 19 GLN HE22 1 1
236 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
237 1 1 1 1 19 GLN HE21 . 19 GLN HE22 1 1
237 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
238 1 1 1 1 19 GLN HE22 . 19 GLN HE21 1 1
238 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
239 1 1 1 1 19 GLN HE22 . 19 GLN HE21 1 1
239 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
240 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
240 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
241 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
241 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
242 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
242 1 2 1 1 21 ALA H . 21 ALA HN 1 1
243 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
243 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
244 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
244 1 2 1 1 23 ASP HB2 . 23 ASP- HB3 1 1
245 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
245 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
246 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
246 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
247 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
247 1 2 1 1 21 ALA H . 21 ALA HN 1 1
248 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
248 1 2 1 1 21 ALA H . 21 ALA HN 1 1
249 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
249 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
250 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
250 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
251 1 1 1 1 21 ALA H . 21 ALA HN 1 1
251 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
252 1 1 1 1 21 ALA H . 21 ALA HN 1 1
252 1 2 1 1 22 TRP H . 22 TRP HN 1 1
253 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
253 1 2 1 1 24 TYR H . 24 TYR HN 1 1
254 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
254 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
255 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
255 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
256 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
256 1 2 1 1 22 TRP H . 22 TRP HN 1 1
257 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
257 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
258 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
258 1 2 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
259 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
259 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
260 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
260 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
261 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
261 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
262 1 1 1 1 22 TRP H . 22 TRP HN 1 1
262 1 2 1 1 22 TRP QB . 22 TRP QB 1 1
263 1 1 1 1 22 TRP H . 22 TRP HN 1 1
263 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
264 1 1 1 1 22 TRP H . 22 TRP HN 1 1
264 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
265 1 1 1 1 22 TRP H . 22 TRP HN 1 1
265 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
266 1 1 1 1 22 TRP H . 22 TRP HN 1 1
266 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
267 1 1 1 1 22 TRP H . 22 TRP HN 1 1
267 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
268 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
268 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
269 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
269 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
270 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
270 1 2 1 1 25 CYS HB2 . 25 CYSS HB3 1 1
271 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
271 1 2 1 1 26 THR MG . 26 THR QG2 1 1
272 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
272 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
273 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
273 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
274 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
274 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
275 1 1 1 1 22 TRP QB . 22 TRP QB 1 1
275 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
276 1 1 1 1 22 TRP QB . 22 TRP QB 1 1
276 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
277 1 1 1 1 22 TRP QB . 22 TRP QB 1 1
277 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
278 1 1 1 1 22 TRP QB . 22 TRP QB 1 1
278 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
279 1 1 1 1 22 TRP QB . 22 TRP QB 1 1
279 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
280 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
280 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
281 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
281 1 2 1 1 23 ASP HA . 23 ASP- HA 1 1
282 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
282 1 2 1 1 26 THR MG . 26 THR QG2 1 1
283 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
283 1 2 1 1 26 THR MG . 26 THR QG2 1 1
284 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
284 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
285 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
285 1 2 1 1 26 THR MG . 26 THR QG2 1 1
286 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
286 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
287 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
287 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
288 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
288 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
289 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
289 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
290 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
290 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
291 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
291 1 2 1 1 26 THR MG . 26 THR QG2 1 1
292 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
292 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
293 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
293 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
294 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
294 1 2 1 1 51 CYS H . 51 CYSS HN 1 1
295 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
295 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
296 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
296 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
297 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
297 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
298 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
298 1 2 1 1 26 THR MG . 26 THR QG2 1 1
299 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
299 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
300 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
300 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
301 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
301 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
302 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
302 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
303 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
303 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
304 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
304 1 2 1 1 26 THR MG . 26 THR QG2 1 1
305 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
305 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
306 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
306 1 2 1 1 51 CYS H . 51 CYSS HN 1 1
307 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
307 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
308 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
308 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
309 1 1 1 1 23 ASP H . 23 ASP- HN 1 1
309 1 2 1 1 23 ASP HB2 . 23 ASP- HB3 1 1
310 1 1 1 1 23 ASP H . 23 ASP- HN 1 1
310 1 2 1 1 23 ASP HB3 . 23 ASP- HB2 1 1
311 1 1 1 1 23 ASP H . 23 ASP- HN 1 1
311 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
312 1 1 1 1 23 ASP HA . 23 ASP- HA 1 1
312 1 2 1 1 28 TYR H . 28 TYR HN 1 1
313 1 1 1 1 23 ASP HA . 23 ASP- HA 1 1
313 1 2 1 1 28 TYR HB2 . 28 TYR HB3 1 1
314 1 1 1 1 23 ASP HA . 23 ASP- HA 1 1
314 1 2 1 1 28 TYR HB3 . 28 TYR HB2 1 1
315 1 1 1 1 23 ASP HA . 23 ASP- HA 1 1
315 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
316 1 1 1 1 23 ASP HB2 . 23 ASP- HB3 1 1
316 1 2 1 1 24 TYR H . 24 TYR HN 1 1
317 1 1 1 1 23 ASP HB2 . 23 ASP- HB3 1 1
317 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
318 1 1 1 1 23 ASP HB2 . 23 ASP- HB3 1 1
318 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
319 1 1 1 1 23 ASP HB2 . 23 ASP- HB3 1 1
319 1 2 1 1 29 ILE QG . 29 ILE HG12 1 1
320 1 1 1 1 23 ASP HB3 . 23 ASP- HB2 1 1
320 1 2 1 1 24 TYR H . 24 TYR HN 1 1
321 1 1 1 1 23 ASP HB3 . 23 ASP- HB2 1 1
321 1 2 1 1 24 TYR HA . 24 TYR HA 1 1
322 1 1 1 1 23 ASP HB3 . 23 ASP- HB2 1 1
322 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
323 1 1 1 1 23 ASP HB3 . 23 ASP- HB2 1 1
323 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
324 1 1 1 1 23 ASP HB3 . 23 ASP- HB2 1 1
324 1 2 1 1 29 ILE QG . 29 ILE HG13 1 1
325 1 1 1 1 23 ASP HB3 . 23 ASP- HB2 1 1
325 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
326 1 1 1 1 24 TYR H . 24 TYR HN 1 1
326 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
327 1 1 1 1 24 TYR H . 24 TYR HN 1 1
327 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
328 1 1 1 1 24 TYR H . 24 TYR HN 1 1
328 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
329 1 1 1 1 24 TYR H . 24 TYR HN 1 1
329 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
330 1 1 1 1 24 TYR H . 24 TYR HN 1 1
330 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
331 1 1 1 1 24 TYR H . 24 TYR HN 1 1
331 1 2 1 1 26 THR H . 26 THR HN 1 1
332 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
332 1 2 1 1 29 ILE H . 29 ILE HN 1 1
333 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
333 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
334 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
334 1 2 1 1 29 ILE QG . 29 ILE HG12 1 1
335 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
335 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
336 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
336 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
337 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
337 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
338 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
338 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
339 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
339 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
340 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
340 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
341 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
341 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
342 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
342 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
343 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
343 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
344 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
344 1 2 1 1 29 ILE QG . 29 ILE HG12 1 1
345 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
345 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
346 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
346 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
347 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
347 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
348 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
348 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
349 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
349 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
350 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
350 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
351 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
351 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
352 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
352 1 2 1 1 29 ILE QG . 29 ILE HG12 1 1
353 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
353 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
354 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
354 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
355 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
355 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
356 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
356 1 2 1 1 25 CYS HB2 . 25 CYSS HB3 1 1
357 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
357 1 2 1 1 25 CYS HB3 . 25 CYSS HB2 1 1
358 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
358 1 2 1 1 26 THR H . 26 THR HN 1 1
359 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
359 1 2 1 1 26 THR MG . 26 THR QG2 1 1
360 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
360 1 2 1 1 25 CYS HB3 . 25 CYSS HB2 1 1
361 1 1 1 1 25 CYS HB2 . 25 CYSS HB3 1 1
361 1 2 1 1 26 THR H . 26 THR HN 1 1
362 1 1 1 1 25 CYS HB2 . 25 CYSS HB3 1 1
362 1 2 1 1 26 THR MG . 26 THR QG2 1 1
363 1 1 1 1 25 CYS HB2 . 25 CYSS HB3 1 1
363 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
364 1 1 1 1 25 CYS HB3 . 25 CYSS HB2 1 1
364 1 2 1 1 26 THR H . 26 THR HN 1 1
365 1 1 1 1 25 CYS HB3 . 25 CYSS HB2 1 1
365 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
366 1 1 1 1 26 THR H . 26 THR HN 1 1
366 1 2 1 1 26 THR MG . 26 THR QG2 1 1
367 1 1 1 1 26 THR HA . 26 THR HA 1 1
367 1 2 1 1 26 THR MG . 26 THR QG2 1 1
368 1 1 1 1 26 THR HA . 26 THR HA 1 1
368 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
369 1 1 1 1 26 THR HA . 26 THR HA 1 1
369 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
370 1 1 1 1 26 THR HA . 26 THR HA 1 1
370 1 2 1 1 55 ALA H . 55 ALA HN 1 1
371 1 1 1 1 26 THR HA . 26 THR HA 1 1
371 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
372 1 1 1 1 26 THR HA . 26 THR HA 1 1
372 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
373 1 1 1 1 26 THR HB . 26 THR HB 1 1
373 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
374 1 1 1 1 26 THR HB . 26 THR HB 1 1
374 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
375 1 1 1 1 26 THR HB . 26 THR HB 1 1
375 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
376 1 1 1 1 26 THR HB . 26 THR HB 1 1
376 1 2 1 1 55 ALA H . 55 ALA HN 1 1
377 1 1 1 1 26 THR HB . 26 THR HB 1 1
377 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
378 1 1 1 1 26 THR HB . 26 THR HB 1 1
378 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
379 1 1 1 1 26 THR HB . 26 THR HB 1 1
379 1 2 1 1 58 ASN HD21 . 58 ASN HD22 1 1
380 1 1 1 1 26 THR HB . 26 THR HB 1 1
380 1 2 1 1 58 ASN HD22 . 58 ASN HD21 1 1
381 1 1 1 1 26 THR HB . 26 THR HB 1 1
381 1 2 1 1 59 SER H . 59 SER HN 1 1
382 1 1 1 1 26 THR MG . 26 THR QG2 1 1
382 1 2 1 1 54 GLN H . 54 GLN HN 1 1
383 1 1 1 1 26 THR MG . 26 THR QG2 1 1
383 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
384 1 1 1 1 26 THR MG . 26 THR QG2 1 1
384 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
385 1 1 1 1 26 THR MG . 26 THR QG2 1 1
385 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
386 1 1 1 1 26 THR MG . 26 THR QG2 1 1
386 1 2 1 1 55 ALA H . 55 ALA HN 1 1
387 1 1 1 1 26 THR MG . 26 THR QG2 1 1
387 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
388 1 1 1 1 26 THR MG . 26 THR QG2 1 1
388 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
389 1 1 1 1 26 THR MG . 26 THR QG2 1 1
389 1 2 1 1 58 ASN HD21 . 58 ASN HD22 1 1
390 1 1 1 1 27 ASN H . 27 ASN HN 1 1
390 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
391 1 1 1 1 27 ASN H . 27 ASN HN 1 1
391 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
392 1 1 1 1 27 ASN H . 27 ASN HN 1 1
392 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
393 1 1 1 1 27 ASN H . 27 ASN HN 1 1
393 1 2 1 1 28 TYR H . 28 TYR HN 1 1
394 1 1 1 1 27 ASN H . 27 ASN HN 1 1
394 1 2 1 1 28 TYR HB2 . 28 TYR HB3 1 1
395 1 1 1 1 27 ASN H . 27 ASN HN 1 1
395 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
396 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
396 1 2 1 1 29 ILE H . 29 ILE HN 1 1
397 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
397 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
398 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
398 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
399 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
399 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
400 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
400 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
401 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
401 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
402 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
402 1 2 1 1 27 ASN QD . 27 ASN HD22 1 1
403 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
403 1 2 1 1 60 CYS HA . 60 CYSS HA 1 1
404 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
404 1 2 1 1 60 CYS QB . 60 CYSS HB2 1 1
405 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
405 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
406 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
406 1 2 1 1 60 CYS QB . 60 CYSS HB2 1 1
407 1 1 1 1 27 ASN QD . 27 ASN HD22 1 1
407 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
408 1 1 1 1 27 ASN QD . 27 ASN HD22 1 1
408 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
409 1 1 1 1 27 ASN QD . 27 ASN HD22 1 1
409 1 2 1 1 60 CYS H . 60 CYSS HN 1 1
410 1 1 1 1 27 ASN QD . 27 ASN HD22 1 1
410 1 2 1 1 60 CYS HA . 60 CYSS HA 1 1
411 1 1 1 1 27 ASN QD . 27 ASN HD22 1 1
411 1 2 1 1 60 CYS QB . 60 CYSS HB2 1 1
412 1 1 1 1 28 TYR H . 28 TYR HN 1 1
412 1 2 1 1 28 TYR HB2 . 28 TYR HB3 1 1
413 1 1 1 1 28 TYR H . 28 TYR HN 1 1
413 1 2 1 1 28 TYR HB3 . 28 TYR HB2 1 1
414 1 1 1 1 28 TYR H . 28 TYR HN 1 1
414 1 2 1 1 29 ILE H . 29 ILE HN 1 1
415 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
415 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
416 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
416 1 2 1 1 58 ASN HD22 . 58 ASN HD21 1 1
417 1 1 1 1 28 TYR HB2 . 28 TYR HB3 1 1
417 1 2 1 1 58 ASN HD22 . 58 ASN HD21 1 1
418 1 1 1 1 28 TYR HB3 . 28 TYR HB2 1 1
418 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
419 1 1 1 1 28 TYR HB3 . 28 TYR HB2 1 1
419 1 2 1 1 29 ILE QG . 29 ILE HG12 1 1
420 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
420 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
421 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
421 1 2 1 1 29 ILE QG . 29 ILE HG12 1 1
422 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
422 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
423 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
423 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
424 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
424 1 2 1 1 29 ILE QG . 29 ILE HG13 1 1
425 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
425 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
426 1 1 1 1 29 ILE H . 29 ILE HN 1 1
426 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
427 1 1 1 1 29 ILE H . 29 ILE HN 1 1
427 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
428 1 1 1 1 29 ILE H . 29 ILE HN 1 1
428 1 2 1 1 30 VAL H . 30 VAL HN 1 1
429 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
429 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
430 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
430 1 2 1 1 29 ILE QG . 29 ILE HG13 1 1
431 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
431 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
432 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
432 1 2 1 1 30 VAL H . 30 VAL HN 1 1
433 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
433 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
434 1 1 1 1 29 ILE QG . 29 ILE HG13 1 1
434 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
435 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
435 1 2 1 1 30 VAL H . 30 VAL HN 1 1
436 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
436 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
437 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
437 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
438 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
438 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
439 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
439 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
440 1 1 1 1 30 VAL H . 30 VAL HN 1 1
440 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
441 1 1 1 1 30 VAL H . 30 VAL HN 1 1
441 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
442 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
442 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
443 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
443 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
444 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
444 1 2 1 1 31 ASN H . 31 ASN HN 1 1
445 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
445 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
446 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
446 1 2 1 1 32 SER H . 32 SER HN 1 1
447 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
447 1 2 1 1 31 ASN H . 31 ASN HN 1 1
448 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
448 1 2 1 1 31 ASN H . 31 ASN HN 1 1
449 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
449 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
450 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
450 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
451 1 1 1 1 31 ASN H . 31 ASN HN 1 1
451 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
452 1 1 1 1 31 ASN H . 31 ASN HN 1 1
452 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
453 1 1 1 1 31 ASN H . 31 ASN HN 1 1
453 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
454 1 1 1 1 31 ASN H . 31 ASN HN 1 1
454 1 2 1 1 32 SER H . 32 SER HN 1 1
455 1 1 1 1 31 ASN H . 31 ASN HN 1 1
455 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
456 1 1 1 1 31 ASN H . 31 ASN HN 1 1
456 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
457 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
457 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
458 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
458 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
459 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
459 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
460 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
460 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
461 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
461 1 2 1 1 34 CYS QB . 34 CYSS HB3 1 1
462 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
462 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
463 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
463 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
464 1 1 1 1 32 SER H . 32 SER HN 1 1
464 1 2 1 1 32 SER QB . 32 SER QB 1 1
465 1 1 1 1 33 SER H . 33 SER HN 1 1
465 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
466 1 1 1 1 33 SER H . 33 SER HN 1 1
466 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
467 1 1 1 1 33 SER H . 33 SER HN 1 1
467 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
468 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
468 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
469 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
469 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
470 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
470 1 2 1 1 34 CYS QB . 34 CYSS HB2 1 1
471 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
471 1 2 1 1 35 GLY H . 35 GLY HN 1 1
472 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
472 1 2 1 1 35 GLY H . 35 GLY HN 1 1
473 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
473 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
474 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
474 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
475 1 1 1 1 34 CYS QB . 34 CYSS HB3 1 1
475 1 2 1 1 35 GLY H . 35 GLY HN 1 1
476 1 1 1 1 34 CYS QB . 34 CYSS HB2 1 1
476 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
477 1 1 1 1 34 CYS QB . 34 CYSS HB2 1 1
477 1 2 1 1 60 CYS QB . 60 CYSS HB2 1 1
478 1 1 1 1 35 GLY H . 35 GLY HN 1 1
478 1 2 1 1 35 GLY HA2 . 35 GLY HA1 1 1
479 1 1 1 1 35 GLY H . 35 GLY HN 1 1
479 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
480 1 1 1 1 35 GLY H . 35 GLY HN 1 1
480 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
481 1 1 1 1 35 GLY H . 35 GLY HN 1 1
481 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
482 1 1 1 1 35 GLY H . 35 GLY HN 1 1
482 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
483 1 1 1 1 35 GLY H . 35 GLY HN 1 1
483 1 2 1 1 63 TRP HA . 63 TRP HA 1 1
484 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1
484 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
485 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1
485 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
486 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1
486 1 2 1 1 63 TRP HA . 63 TRP HA 1 1
487 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
487 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
488 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
488 1 2 1 1 37 ILE H . 37 ILE HN 1 1
489 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
489 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
490 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
490 1 2 1 1 63 TRP HA . 63 TRP HA 1 1
491 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
491 1 2 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
492 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
492 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
493 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
493 1 2 1 1 36 GLU QG . 36 GLU- QG 1 1
494 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
494 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
495 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
495 1 2 1 1 52 ARG HE . 52 ARG+ HE 1 1
496 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
496 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
497 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
497 1 2 1 1 63 TRP HA . 63 TRP HA 1 1
498 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
498 1 2 1 1 36 GLU QG . 36 GLU- QG 1 1
499 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
499 1 2 1 1 39 CYS H . 39 CYSS HN 1 1
500 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
500 1 2 1 1 52 ARG HA . 52 ARG+ HA 1 1
501 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
501 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
502 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
502 1 2 1 1 52 ARG HE . 52 ARG+ HE 1 1
503 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
503 1 2 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
504 1 1 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
504 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
505 1 1 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
505 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
506 1 1 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
506 1 2 1 1 48 THR MG . 48 THR QG2 1 1
507 1 1 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
507 1 2 1 1 52 ARG QD . 52 ARG+ QD 1 1
508 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
508 1 2 1 1 37 ILE H . 37 ILE HN 1 1
509 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
509 1 2 1 1 52 ARG HE . 52 ARG+ HE 1 1
510 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
510 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
511 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
511 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
512 1 1 1 1 37 ILE H . 37 ILE HN 1 1
512 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
513 1 1 1 1 37 ILE H . 37 ILE HN 1 1
513 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
514 1 1 1 1 37 ILE H . 37 ILE HN 1 1
514 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
515 1 1 1 1 37 ILE H . 37 ILE HN 1 1
515 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
516 1 1 1 1 37 ILE H . 37 ILE HN 1 1
516 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
517 1 1 1 1 37 ILE H . 37 ILE HN 1 1
517 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
518 1 1 1 1 37 ILE H . 37 ILE HN 1 1
518 1 2 1 1 39 CYS H . 39 CYSS HN 1 1
519 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
519 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
520 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
520 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
521 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
521 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
522 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
522 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
523 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
523 1 2 1 1 40 ASN H . 40 ASN HN 1 1
524 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
524 1 2 1 1 40 ASN HB2 . 40 ASN HB3 1 1
525 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
525 1 2 1 1 40 ASN HB3 . 40 ASN HB2 1 1
526 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
526 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
527 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
527 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
528 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
528 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
529 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
529 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
530 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
530 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
531 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
531 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
532 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
532 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
533 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
533 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
534 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
534 1 2 1 1 40 ASN HB2 . 40 ASN HB3 1 1
535 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
535 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
536 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
536 1 2 1 1 41 ASP QB . 41 ASP- HB3 1 1
537 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
537 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
538 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
538 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
539 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
539 1 2 1 1 39 CYS H . 39 CYSS HN 1 1
540 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
540 1 2 1 1 40 ASN H . 40 ASN HN 1 1
541 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
541 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
542 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
542 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
543 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
543 1 2 1 1 41 ASP QB . 41 ASP- HB3 1 1
544 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
544 1 2 1 1 39 CYS H . 39 CYSS HN 1 1
545 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
545 1 2 1 1 39 CYS H . 39 CYSS HN 1 1
546 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
546 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
547 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
547 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
548 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
548 1 2 1 1 40 ASN H . 40 ASN HN 1 1
549 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
549 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
550 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
550 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
551 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
551 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
552 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
552 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
553 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
553 1 2 1 1 48 THR HA . 48 THR HA 1 1
554 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
554 1 2 1 1 48 THR MG . 48 THR QG2 1 1
555 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
555 1 2 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
556 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
556 1 2 1 1 40 ASN H . 40 ASN HN 1 1
557 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
557 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
558 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
558 1 2 1 1 48 THR HA . 48 THR HA 1 1
559 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
559 1 2 1 1 48 THR MG . 48 THR QG2 1 1
560 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
560 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
561 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
561 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
562 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
562 1 2 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
563 1 1 1 1 40 ASN H . 40 ASN HN 1 1
563 1 2 1 1 40 ASN HB2 . 40 ASN HB3 1 1
564 1 1 1 1 40 ASN H . 40 ASN HN 1 1
564 1 2 1 1 40 ASN HB3 . 40 ASN HB2 1 1
565 1 1 1 1 40 ASN H . 40 ASN HN 1 1
565 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
566 1 1 1 1 40 ASN H . 40 ASN HN 1 1
566 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
567 1 1 1 1 40 ASN H . 40 ASN HN 1 1
567 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
568 1 1 1 1 40 ASN H . 40 ASN HN 1 1
568 1 2 1 1 48 THR MG . 48 THR QG2 1 1
569 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
569 1 2 1 1 40 ASN HB3 . 40 ASN HB2 1 1
570 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
570 1 2 1 1 48 THR MG . 48 THR QG2 1 1
571 1 1 1 1 40 ASN HB2 . 40 ASN HB3 1 1
571 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
572 1 1 1 1 40 ASN HB2 . 40 ASN HB3 1 1
572 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
573 1 1 1 1 40 ASN HB2 . 40 ASN HB3 1 1
573 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
574 1 1 1 1 40 ASN HB3 . 40 ASN HB2 1 1
574 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
575 1 1 1 1 40 ASN HB3 . 40 ASN HB2 1 1
575 1 2 1 1 48 THR MG . 48 THR QG2 1 1
576 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
576 1 2 1 1 48 THR HA . 48 THR HA 1 1
577 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
577 1 2 1 1 48 THR HB . 48 THR HB 1 1
578 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
578 1 2 1 1 48 THR MG . 48 THR QG2 1 1
579 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
579 1 2 1 1 48 THR MG . 48 THR QG2 1 1
580 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
580 1 2 1 1 52 ARG QD . 52 ARG+ QD 1 1
581 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
581 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1
582 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
582 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
583 1 1 1 1 41 ASP QB . 41 ASP- HB3 1 1
583 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
584 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
584 1 2 1 1 42 CYS HB2 . 42 CYSS HB3 1 1
585 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
585 1 2 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
586 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
586 1 2 1 1 43 PHE H . 43 PHE HN 1 1
587 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
587 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
588 1 1 1 1 42 CYS HB2 . 42 CYSS HB3 1 1
588 1 2 1 1 43 PHE H . 43 PHE HN 1 1
589 1 1 1 1 42 CYS HB2 . 42 CYSS HB3 1 1
589 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
590 1 1 1 1 42 CYS HB2 . 42 CYSS HB3 1 1
590 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
591 1 1 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
591 1 2 1 1 43 PHE H . 43 PHE HN 1 1
592 1 1 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
592 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
593 1 1 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
593 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
594 1 1 1 1 43 PHE H . 43 PHE HN 1 1
594 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
595 1 1 1 1 43 PHE H . 43 PHE HN 1 1
595 1 2 1 1 43 PHE HB3 . 43 PHE HB2 1 1
596 1 1 1 1 43 PHE H . 43 PHE HN 1 1
596 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
597 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
597 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
598 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
598 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
599 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
599 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
600 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
600 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
601 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
601 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
602 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
602 1 2 1 1 47 GLY H . 47 GLY HN 1 1
603 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
603 1 2 1 1 47 GLY HA3 . 47 GLY HA1 1 1
604 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
604 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
605 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
605 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
606 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
606 1 2 1 1 47 GLY HA3 . 47 GLY HA1 1 1
607 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
607 1 2 1 1 44 ASP HB2 . 44 ASP- HB2 1 1
608 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
608 1 2 1 1 44 ASP HB3 . 44 ASP- HB3 1 1
609 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
609 1 2 1 1 47 GLY H . 47 GLY HN 1 1
610 1 1 1 1 44 ASP HA . 44 ASP- HA 1 1
610 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
611 1 1 1 1 44 ASP HB2 . 44 ASP- HB2 1 1
611 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
612 1 1 1 1 44 ASP HB2 . 44 ASP- HB2 1 1
612 1 2 1 1 46 THR H . 46 THR HN 1 1
613 1 1 1 1 44 ASP HB3 . 44 ASP- HB3 1 1
613 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
614 1 1 1 1 44 ASP HB3 . 44 ASP- HB3 1 1
614 1 2 1 1 47 GLY H . 47 GLY HN 1 1
615 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
615 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
616 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
616 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
617 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
617 1 2 1 1 45 GLU QG . 45 GLU- QG 1 1
618 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
618 1 2 1 1 46 THR H . 46 THR HN 1 1
619 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
619 1 2 1 1 47 GLY H . 47 GLY HN 1 1
620 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
620 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
621 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
621 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
622 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
622 1 2 1 1 45 GLU QG . 45 GLU- QG 1 1
623 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
623 1 2 1 1 48 THR H . 48 THR HN 1 1
624 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
624 1 2 1 1 48 THR HB . 48 THR HB 1 1
625 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
625 1 2 1 1 48 THR MG . 48 THR QG2 1 1
626 1 1 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
626 1 2 1 1 46 THR H . 46 THR HN 1 1
627 1 1 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
627 1 2 1 1 46 THR H . 46 THR HN 1 1
628 1 1 1 1 46 THR H . 46 THR HN 1 1
628 1 2 1 1 46 THR HB . 46 THR HB 1 1
629 1 1 1 1 46 THR H . 46 THR HN 1 1
629 1 2 1 1 46 THR MG . 46 THR QG2 1 1
630 1 1 1 1 46 THR H . 46 THR HN 1 1
630 1 2 1 1 47 GLY H . 47 GLY HN 1 1
631 1 1 1 1 46 THR H . 46 THR HN 1 1
631 1 2 1 1 47 GLY HA3 . 47 GLY HA1 1 1
632 1 1 1 1 46 THR HA . 46 THR HA 1 1
632 1 2 1 1 46 THR HB . 46 THR HB 1 1
633 1 1 1 1 46 THR HA . 46 THR HA 1 1
633 1 2 1 1 46 THR MG . 46 THR QG2 1 1
634 1 1 1 1 46 THR HB . 46 THR HB 1 1
634 1 2 1 1 47 GLY H . 47 GLY HN 1 1
635 1 1 1 1 46 THR MG . 46 THR QG2 1 1
635 1 2 1 1 47 GLY H . 47 GLY HN 1 1
636 1 1 1 1 46 THR MG . 46 THR QG2 1 1
636 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
637 1 1 1 1 47 GLY H . 47 GLY HN 1 1
637 1 2 1 1 48 THR H . 48 THR HN 1 1
638 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
638 1 2 1 1 50 ALA H . 50 ALA HN 1 1
639 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
639 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
640 1 1 1 1 48 THR H . 48 THR HN 1 1
640 1 2 1 1 48 THR HB . 48 THR HB 1 1
641 1 1 1 1 48 THR H . 48 THR HN 1 1
641 1 2 1 1 48 THR MG . 48 THR QG2 1 1
642 1 1 1 1 48 THR H . 48 THR HN 1 1
642 1 2 1 1 49 GLY H . 49 GLY HN 1 1
643 1 1 1 1 48 THR HA . 48 THR HA 1 1
643 1 2 1 1 48 THR MG . 48 THR QG2 1 1
644 1 1 1 1 48 THR HA . 48 THR HA 1 1
644 1 2 1 1 50 ALA H . 50 ALA HN 1 1
645 1 1 1 1 48 THR HA . 48 THR HA 1 1
645 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
646 1 1 1 1 48 THR HA . 48 THR HA 1 1
646 1 2 1 1 51 CYS H . 51 CYSS HN 1 1
647 1 1 1 1 48 THR HA . 48 THR HA 1 1
647 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
648 1 1 1 1 48 THR HA . 48 THR HA 1 1
648 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
649 1 1 1 1 48 THR HB . 48 THR HB 1 1
649 1 2 1 1 49 GLY H . 49 GLY HN 1 1
650 1 1 1 1 48 THR MG . 48 THR QG2 1 1
650 1 2 1 1 49 GLY H . 49 GLY HN 1 1
651 1 1 1 1 48 THR MG . 48 THR QG2 1 1
651 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
652 1 1 1 1 48 THR MG . 48 THR QG2 1 1
652 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
653 1 1 1 1 48 THR MG . 48 THR QG2 1 1
653 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
654 1 1 1 1 48 THR MG . 48 THR QG2 1 1
654 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
655 1 1 1 1 48 THR MG . 48 THR QG2 1 1
655 1 2 1 1 52 ARG QD . 52 ARG+ QD 1 1
656 1 1 1 1 48 THR MG . 48 THR QG2 1 1
656 1 2 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
657 1 1 1 1 49 GLY H . 49 GLY HN 1 1
657 1 2 1 1 50 ALA H . 50 ALA HN 1 1
658 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
658 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
659 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
659 1 2 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
660 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
660 1 2 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
661 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
661 1 2 1 1 50 ALA H . 50 ALA HN 1 1
662 1 1 1 1 50 ALA H . 50 ALA HN 1 1
662 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
663 1 1 1 1 50 ALA H . 50 ALA HN 1 1
663 1 2 1 1 51 CYS H . 51 CYSS HN 1 1
664 1 1 1 1 50 ALA H . 50 ALA HN 1 1
664 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
665 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
665 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
666 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
666 1 2 1 1 53 ALA H . 53 ALA HN 1 1
667 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
667 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
668 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
668 1 2 1 1 54 GLN H . 54 GLN HN 1 1
669 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
669 1 2 1 1 51 CYS H . 51 CYSS HN 1 1
670 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
670 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
671 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
671 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
672 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
672 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
673 1 1 1 1 51 CYS H . 51 CYSS HN 1 1
673 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
674 1 1 1 1 51 CYS H . 51 CYSS HN 1 1
674 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
675 1 1 1 1 51 CYS H . 51 CYSS HN 1 1
675 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
676 1 1 1 1 51 CYS H . 51 CYSS HN 1 1
676 1 2 1 1 52 ARG HA . 52 ARG+ HA 1 1
677 1 1 1 1 51 CYS H . 51 CYSS HN 1 1
677 1 2 1 1 53 ALA H . 53 ALA HN 1 1
678 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
678 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
679 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
679 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
680 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
680 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
681 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
681 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
682 1 1 1 1 51 CYS QB . 51 CYSS QB 1 1
682 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
683 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
683 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
684 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
684 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
685 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
685 1 2 1 1 52 ARG QD . 52 ARG+ QD 1 1
686 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
686 1 2 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
687 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
687 1 2 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
688 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
688 1 2 1 1 53 ALA H . 53 ALA HN 1 1
689 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
689 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
690 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
690 1 2 1 1 52 ARG QD . 52 ARG+ QD 1 1
691 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
691 1 2 1 1 52 ARG HE . 52 ARG+ HE 1 1
692 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
692 1 2 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
693 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
693 1 2 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
694 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
694 1 2 1 1 55 ALA H . 55 ALA HN 1 1
695 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
695 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
696 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
696 1 2 1 1 56 PHE H . 56 PHE HN 1 1
697 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
697 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
698 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
698 1 2 1 1 52 ARG HE . 52 ARG+ HE 1 1
699 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
699 1 2 1 1 53 ALA H . 53 ALA HN 1 1
700 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
700 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
701 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
701 1 2 1 1 63 TRP HZ3 . 63 TRP HZ3 1 1
702 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
702 1 2 1 1 52 ARG QD . 52 ARG+ QD 1 1
703 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
703 1 2 1 1 52 ARG HE . 52 ARG+ HE 1 1
704 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
704 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
705 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
705 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
706 1 1 1 1 52 ARG QD . 52 ARG+ QD 1 1
706 1 2 1 1 63 TRP HZ3 . 63 TRP HZ3 1 1
707 1 1 1 1 52 ARG HE . 52 ARG+ HE 1 1
707 1 2 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
708 1 1 1 1 52 ARG HE . 52 ARG+ HE 1 1
708 1 2 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
709 1 1 1 1 52 ARG HE . 52 ARG+ HE 1 1
709 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
710 1 1 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
710 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
711 1 1 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1
711 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
712 1 1 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
712 1 2 1 1 53 ALA H . 53 ALA HN 1 1
713 1 1 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
713 1 2 1 1 63 TRP HZ3 . 63 TRP HZ3 1 1
714 1 1 1 1 53 ALA H . 53 ALA HN 1 1
714 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
715 1 1 1 1 53 ALA H . 53 ALA HN 1 1
715 1 2 1 1 54 GLN H . 54 GLN HN 1 1
716 1 1 1 1 53 ALA H . 53 ALA HN 1 1
716 1 2 1 1 55 ALA H . 55 ALA HN 1 1
717 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
717 1 2 1 1 56 PHE H . 56 PHE HN 1 1
718 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
718 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
719 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
719 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
720 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
720 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
721 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
721 1 2 1 1 57 GLY H . 57 GLY HN 1 1
722 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
722 1 2 1 1 54 GLN H . 54 GLN HN 1 1
723 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
723 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
724 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
724 1 2 1 1 57 GLY H . 57 GLY HN 1 1
725 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
725 1 2 1 1 58 ASN HB2 . 58 ASN HB3 1 1
726 1 1 1 1 54 GLN H . 54 GLN HN 1 1
726 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
727 1 1 1 1 54 GLN H . 54 GLN HN 1 1
727 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
728 1 1 1 1 54 GLN H . 54 GLN HN 1 1
728 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
729 1 1 1 1 54 GLN H . 54 GLN HN 1 1
729 1 2 1 1 55 ALA H . 55 ALA HN 1 1
730 1 1 1 1 54 GLN H . 54 GLN HN 1 1
730 1 2 1 1 56 PHE H . 56 PHE HN 1 1
731 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
731 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
732 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
732 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
733 1 1 1 1 54 GLN HB2 . 54 GLN HB3 1 1
733 1 2 1 1 55 ALA H . 55 ALA HN 1 1
734 1 1 1 1 54 GLN HB3 . 54 GLN HB2 1 1
734 1 2 1 1 55 ALA H . 55 ALA HN 1 1
735 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
735 1 2 1 1 58 ASN HB2 . 58 ASN HB3 1 1
736 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
736 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
737 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
737 1 2 1 1 58 ASN HD22 . 58 ASN HD21 1 1
738 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
738 1 2 1 1 58 ASN HB3 . 58 ASN HB2 1 1
739 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
739 1 2 1 1 58 ASN HD21 . 58 ASN HD22 1 1
740 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
740 1 2 1 1 58 ASN HD22 . 58 ASN HD21 1 1
741 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
741 1 2 1 1 59 SER H . 59 SER HN 1 1
742 1 1 1 1 55 ALA H . 55 ALA HN 1 1
742 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
743 1 1 1 1 55 ALA H . 55 ALA HN 1 1
743 1 2 1 1 56 PHE H . 56 PHE HN 1 1
744 1 1 1 1 55 ALA H . 55 ALA HN 1 1
744 1 2 1 1 57 GLY H . 57 GLY HN 1 1
745 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
745 1 2 1 1 58 ASN HB3 . 58 ASN HB2 1 1
746 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
746 1 2 1 1 60 CYS QB . 60 CYSS HB2 1 1
747 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
747 1 2 1 1 56 PHE H . 56 PHE HN 1 1
748 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
748 1 2 1 1 60 CYS QB . 60 CYSS HB3 1 1
749 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
749 1 2 1 1 63 TRP H . 63 TRP HN 1 1
750 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
750 1 2 1 1 63 TRP QB . 63 TRP QB 1 1
751 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
751 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
752 1 1 1 1 56 PHE H . 56 PHE HN 1 1
752 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
753 1 1 1 1 56 PHE H . 56 PHE HN 1 1
753 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
754 1 1 1 1 56 PHE H . 56 PHE HN 1 1
754 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
755 1 1 1 1 56 PHE H . 56 PHE HN 1 1
755 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
756 1 1 1 1 56 PHE H . 56 PHE HN 1 1
756 1 2 1 1 57 GLY H . 57 GLY HN 1 1
757 1 1 1 1 56 PHE H . 56 PHE HN 1 1
757 1 2 1 1 58 ASN H . 58 ASN HN 1 1
758 1 1 1 1 56 PHE H . 56 PHE HN 1 1
758 1 2 1 1 63 TRP QB . 63 TRP QB 1 1
759 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
759 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
760 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
760 1 2 1 1 63 TRP QB . 63 TRP QB 1 1
761 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
761 1 2 1 1 63 TRP HD1 . 63 TRP HD1 1 1
762 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
762 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
763 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
763 1 2 1 1 57 GLY H . 57 GLY HN 1 1
764 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
764 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
765 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
765 1 2 1 1 57 GLY H . 57 GLY HN 1 1
766 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
766 1 2 1 1 57 GLY HA3 . 57 GLY HA1 1 1
767 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
767 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
768 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
768 1 2 1 1 57 GLY H . 57 GLY HN 1 1
769 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
769 1 2 1 1 57 GLY HA2 . 57 GLY HA2 1 1
770 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
770 1 2 1 1 63 TRP HD1 . 63 TRP HD1 1 1
771 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
771 1 2 1 1 63 TRP HE1 . 63 TRP HE1 1 1
772 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
772 1 2 1 1 63 TRP HE3 . 63 TRP HE3 1 1
773 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
773 1 2 1 1 63 TRP HE1 . 63 TRP HE1 1 1
774 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
774 1 2 1 1 63 TRP HZ2 . 63 TRP HZ2 1 1
775 1 1 1 1 57 GLY H . 57 GLY HN 1 1
775 1 2 1 1 57 GLY HA3 . 57 GLY HA1 1 1
776 1 1 1 1 57 GLY H . 57 GLY HN 1 1
776 1 2 1 1 58 ASN H . 58 ASN HN 1 1
777 1 1 1 1 58 ASN H . 58 ASN HN 1 1
777 1 2 1 1 58 ASN HB2 . 58 ASN HB3 1 1
778 1 1 1 1 58 ASN H . 58 ASN HN 1 1
778 1 2 1 1 58 ASN HB3 . 58 ASN HB2 1 1
779 1 1 1 1 58 ASN H . 58 ASN HN 1 1
779 1 2 1 1 58 ASN HD21 . 58 ASN HD22 1 1
780 1 1 1 1 58 ASN H . 58 ASN HN 1 1
780 1 2 1 1 59 SER H . 59 SER HN 1 1
781 1 1 1 1 58 ASN H . 58 ASN HN 1 1
781 1 2 1 1 60 CYS H . 60 CYSS HN 1 1
782 1 1 1 1 58 ASN HB2 . 58 ASN HB3 1 1
782 1 2 1 1 58 ASN HD21 . 58 ASN HD22 1 1
783 1 1 1 1 58 ASN HB2 . 58 ASN HB3 1 1
783 1 2 1 1 58 ASN HD22 . 58 ASN HD21 1 1
784 1 1 1 1 58 ASN HB3 . 58 ASN HB2 1 1
784 1 2 1 1 58 ASN HD21 . 58 ASN HD22 1 1
785 1 1 1 1 58 ASN HB3 . 58 ASN HB2 1 1
785 1 2 1 1 58 ASN HD22 . 58 ASN HD21 1 1
786 1 1 1 1 58 ASN HB3 . 58 ASN HB2 1 1
786 1 2 1 1 59 SER H . 59 SER HN 1 1
787 1 1 1 1 58 ASN HD21 . 58 ASN HD22 1 1
787 1 2 1 1 59 SER H . 59 SER HN 1 1
788 1 1 1 1 58 ASN HD21 . 58 ASN HD22 1 1
788 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
789 1 1 1 1 58 ASN HD22 . 58 ASN HD21 1 1
789 1 2 1 1 59 SER H . 59 SER HN 1 1
790 1 1 1 1 59 SER H . 59 SER HN 1 1
790 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
791 1 1 1 1 59 SER H . 59 SER HN 1 1
791 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
792 1 1 1 1 59 SER H . 59 SER HN 1 1
792 1 2 1 1 60 CYS H . 60 CYSS HN 1 1
793 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
793 1 2 1 1 60 CYS QB . 60 CYSS HB2 1 1
794 1 1 1 1 60 CYS H . 60 CYSS HN 1 1
794 1 2 1 1 60 CYS QB . 60 CYSS HB2 1 1
795 1 1 1 1 60 CYS HA . 60 CYSS HA 1 1
795 1 2 1 1 61 LEU H . 61 LEU HN 1 1
796 1 1 1 1 60 CYS QB . 60 CYSS HB2 1 1
796 1 2 1 1 61 LEU H . 61 LEU HN 1 1
797 1 1 1 1 60 CYS QB . 60 CYSS HB3 1 1
797 1 2 1 1 63 TRP HA . 63 TRP HA 1 1
798 1 1 1 1 61 LEU H . 61 LEU HN 1 1
798 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
799 1 1 1 1 61 LEU H . 61 LEU HN 1 1
799 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
800 1 1 1 1 61 LEU H . 61 LEU HN 1 1
800 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
801 1 1 1 1 61 LEU H . 61 LEU HN 1 1
801 1 2 1 1 62 ASN H . 62 ASN HN 1 1
802 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
802 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
803 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
803 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
804 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
804 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
805 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
805 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
806 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
806 1 2 1 1 62 ASN H . 62 ASN HN 1 1
807 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
807 1 2 1 1 62 ASN HD21 . 62 ASN HD21 1 1
808 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
808 1 2 1 1 62 ASN H . 62 ASN HN 1 1
809 1 1 1 1 62 ASN H . 62 ASN HN 1 1
809 1 2 1 1 62 ASN QB . 62 ASN HB3 1 1
810 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
810 1 2 1 1 63 TRP H . 63 TRP HN 1 1
811 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
811 1 2 1 1 63 TRP QB . 63 TRP QB 1 1
812 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
812 1 2 1 1 63 TRP HD1 . 63 TRP HD1 1 1
813 1 1 1 1 62 ASN QB . 62 ASN HB3 1 1
813 1 2 1 1 63 TRP H . 63 TRP HN 1 1
814 1 1 1 1 62 ASN QB . 62 ASN HB2 1 1
814 1 2 1 1 63 TRP HD1 . 63 TRP HD1 1 1
815 1 1 1 1 63 TRP H . 63 TRP HN 1 1
815 1 2 1 1 63 TRP QB . 63 TRP QB 1 1
816 1 1 1 1 63 TRP H . 63 TRP HN 1 1
816 1 2 1 1 63 TRP HD1 . 63 TRP HD1 1 1
817 1 1 1 1 63 TRP H . 63 TRP HN 1 1
817 1 2 1 1 63 TRP HE1 . 63 TRP HE1 1 1
818 1 1 1 1 63 TRP HA . 63 TRP HA 1 1
818 1 2 1 1 63 TRP QB . 63 TRP QB 1 1
819 1 1 1 1 63 TRP HA . 63 TRP HA 1 1
819 1 2 1 1 63 TRP HD1 . 63 TRP HD1 1 1
820 1 1 1 1 63 TRP QB . 63 TRP QB 1 1
820 1 2 1 1 63 TRP HD1 . 63 TRP HD1 1 1
821 1 1 1 1 63 TRP QB . 63 TRP QB 1 1
821 1 2 1 1 63 TRP HE3 . 63 TRP HE3 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 . . . . . . . 2.69 1 1
2 1 . . . . . . . 4.26 1 1
3 1 . . . . . . . 4.48 1 1
4 1 . . . . . . . 4.56 1 1
5 1 . . . . . . . 3.46 1 1
6 1 . . . . . . . 5.13 1 1
7 1 . . . . . . . 4.8 1 1
8 1 . . . . . . . 4.32 1 1
9 1 . . . . . . . 3.03 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 4.47 1 1
12 1 . . . . . . . 3.7 1 1
13 1 . . . . . . . 4.41 1 1
14 1 . . . . . . . 4.42 1 1
15 1 . . . . . . . 4.18 1 1
16 1 . . . . . . . 4.56 1 1
17 1 . . . . . . . 3.71 1 1
18 1 . . . . . . . 3.68 1 1
19 1 . . . . . . . 4.22 1 1
20 1 . . . . . . . 3.8 1 1
21 1 . . . . . . . 4.24 1 1
22 1 . . . . . . . 4.35 1 1
23 1 . . . . . . . 4.14 1 1
24 1 . . . . . . . 4.04 1 1
25 1 . . . . . . . 3.75 1 1
26 1 . . . . . . . 3.86 1 1
27 1 . . . . . . . 4.56 1 1
28 1 . . . . . . . 3.76 1 1
29 1 . . . . . . . 4.9 1 1
30 1 . . . . . . . 4.51 1 1
31 1 . . . . . . . 4.48 1 1
32 1 . . . . . . . 3.18 1 1
33 1 . . . . . . . 3.26 1 1
34 1 . . . . . . . 4.39 1 1
35 1 . . . . . . . 3.08 1 1
36 1 . . . . . . . 4.69 1 1
37 1 . . . . . . . 2.8 1 1
38 1 . . . . . . . 3.88 1 1
39 1 . . . . . . . 3.07 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 4.79 1 1
42 1 . . . . . . . 3.95 1 1
43 1 . . . . . . . 3.63 1 1
44 1 . . . . . . . 3.16 1 1
45 1 . . . . . . . 3.89 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 4.76 1 1
48 1 . . . . . . . 3.04 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 4.15 1 1
51 1 . . . . . . . 4.58 1 1
52 1 . . . . . . . 4.47 1 1
53 1 . . . . . . . 4.58 1 1
54 1 . . . . . . . 4.47 1 1
55 1 . . . . . . . 2.88 1 1
56 1 . . . . . . . 4.75 1 1
57 1 . . . . . . . 3.97 1 1
58 1 . . . . . . . 4.69 1 1
59 1 . . . . . . . 3.41 1 1
60 1 . . . . . . . 4.06 1 1
61 1 . . . . . . . 4.19 1 1
62 1 . . . . . . . 4.04 1 1
63 1 . . . . . . . 4.13 1 1
64 1 . . . . . . . 3.05 1 1
65 1 . . . . . . . 4.54 1 1
66 1 . . . . . . . 4.28 1 1
67 1 . . . . . . . 4.47 1 1
68 1 . . . . . . . 3.71 1 1
69 1 . . . . . . . 4.45 1 1
70 1 . . . . . . . 3.51 1 1
71 1 . . . . . . . 4.36 1 1
72 1 . . . . . . . 3.46 1 1
73 1 . . . . . . . 4.6 1 1
74 1 . . . . . . . 4.28 1 1
75 1 . . . . . . . 3.52 1 1
76 1 . . . . . . . 3.32 1 1
77 1 . . . . . . . 4.39 1 1
78 1 . . . . . . . 3.42 1 1
79 1 . . . . . . . 2.76 1 1
80 1 . . . . . . . 3.65 1 1
81 1 . . . . . . . 4.23 1 1
82 1 . . . . . . . 4.36 1 1
83 1 . . . . . . . 4.76 1 1
84 1 . . . . . . . 4.55 1 1
85 1 . . . . . . . 4.58 1 1
86 1 . . . . . . . 3.47 1 1
87 1 . . . . . . . 4.12 1 1
88 1 . . . . . . . 5.01 1 1
89 1 . . . . . . . 4.79 1 1
90 1 . . . . . . . 3.17 1 1
91 1 . . . . . . . 3.98 1 1
92 1 . . . . . . . 4.28 1 1
93 1 . . . . . . . 3.18 1 1
94 1 . . . . . . . 4.62 1 1
95 1 . . . . . . . 4.19 1 1
96 1 . . . . . . . 3.36 1 1
97 1 . . . . . . . 4.63 1 1
98 1 . . . . . . . 4.16 1 1
99 1 . . . . . . . 3.85 1 1
100 1 . . . . . . . 2.93 1 1
101 1 . . . . . . . 3.91 1 1
102 1 . . . . . . . 3.02 1 1
103 1 . . . . . . . 3.51 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 3.82 1 1
106 1 . . . . . . . 4.04 1 1
107 1 . . . . . . . 3.68 1 1
108 1 . . . . . . . 4.02 1 1
109 1 . . . . . . . 2.63 1 1
110 1 . . . . . . . 3.84 1 1
111 1 . . . . . . . 4.19 1 1
112 1 . . . . . . . 3.57 1 1
113 1 . . . . . . . 4.54 1 1
114 1 . . . . . . . 4.04 1 1
115 1 . . . . . . . 3.51 1 1
116 1 . . . . . . . 3.87 1 1
117 1 . . . . . . . 4.73 1 1
118 1 . . . . . . . 4.07 1 1
119 1 . . . . . . . 3.56 1 1
120 1 . . . . . . . 4.66 1 1
121 1 . . . . . . . 2.92 1 1
122 1 . . . . . . . 4.58 1 1
123 1 . . . . . . . 3.21 1 1
124 1 . . . . . . . 4.81 1 1
125 1 . . . . . . . 3.26 1 1
126 1 . . . . . . . 3.93 1 1
127 1 . . . . . . . 3.63 1 1
128 1 . . . . . . . 3.61 1 1
129 1 . . . . . . . 3.11 1 1
130 1 . . . . . . . 5.26 1 1
131 1 . . . . . . . 4.28 1 1
132 1 . . . . . . . 3.52 1 1
133 1 . . . . . . . 4.78 1 1
134 1 . . . . . . . 3.02 1 1
135 1 . . . . . . . 4.54 1 1
136 1 . . . . . . . 3.73 1 1
137 1 . . . . . . . 3.62 1 1
138 1 . . . . . . . 3.6 1 1
139 1 . . . . . . . 2.42 1 1
140 1 . . . . . . . 2.78 1 1
141 1 . . . . . . . 4.17 1 1
142 1 . . . . . . . 4.57 1 1
143 1 . . . . . . . 4.67 1 1
144 1 . . . . . . . 3.1 1 1
145 1 . . . . . . . 3.62 1 1
146 1 . . . . . . . 4.8 1 1
147 1 . . . . . . . 2.8 1 1
148 1 . . . . . . . 4.51 1 1
149 1 . . . . . . . 4.32 1 1
150 1 . . . . . . . 3.16 1 1
151 1 . . . . . . . 3.12 1 1
152 1 . . . . . . . 4.67 1 1
153 1 . . . . . . . 4.02 1 1
154 1 . . . . . . . 2.8 1 1
155 1 . . . . . . . 3.18 1 1
156 1 . . . . . . . 3.19 1 1
157 1 . . . . . . . 3.36 1 1
158 1 . . . . . . . 4.17 1 1
159 1 . . . . . . . 4.71 1 1
160 1 . . . . . . . 4.38 1 1
161 1 . . . . . . . 4.61 1 1
162 1 . . . . . . . 4.56 1 1
163 1 . . . . . . . 3.46 1 1
164 1 . . . . . . . 3.14 1 1
165 1 . . . . . . . 4.73 1 1
166 1 . . . . . . . 5.01 1 1
167 1 . . . . . . . 2.98 1 1
168 1 . . . . . . . 4.44 1 1
169 1 . . . . . . . 2.79 1 1
170 1 . . . . . . . 4.18 1 1
171 1 . . . . . . . 4.07 1 1
172 1 . . . . . . . 4.85 1 1
173 1 . . . . . . . 4.44 1 1
174 1 . . . . . . . 4.49 1 1
175 1 . . . . . . . 4.06 1 1
176 1 . . . . . . . 3.99 1 1
177 1 . . . . . . . 3.57 1 1
178 1 . . . . . . . 3.58 1 1
179 1 . . . . . . . 3.53 1 1
180 1 . . . . . . . 3.74 1 1
181 1 . . . . . . . 3.72 1 1
182 1 . . . . . . . 3.66 1 1
183 1 . . . . . . . 4.29 1 1
184 1 . . . . . . . 3.89 1 1
185 1 . . . . . . . 4.26 1 1
186 1 . . . . . . . 3.61 1 1
187 1 . . . . . . . 3.11 1 1
188 1 . . . . . . . 4.28 1 1
189 1 . . . . . . . 3.16 1 1
190 1 . . . . . . . 3.39 1 1
191 1 . . . . . . . 4.61 1 1
192 1 . . . . . . . 4.4 1 1
193 1 . . . . . . . 4.47 1 1
194 1 . . . . . . . 4.61 1 1
195 1 . . . . . . . 4.18 1 1
196 1 . . . . . . . 3.54 1 1
197 1 . . . . . . . 2.96 1 1
198 1 . . . . . . . 4.71 1 1
199 1 . . . . . . . 2.78 1 1
200 1 . . . . . . . 2.88 1 1
201 1 . . . . . . . 4.51 1 1
202 1 . . . . . . . 4.8 1 1
203 1 . . . . . . . 4.8 1 1
204 1 . . . . . . . 4.25 1 1
205 1 . . . . . . . 2.77 1 1
206 1 . . . . . . . 3.75 1 1
207 1 . . . . . . . 3.51 1 1
208 1 . . . . . . . 3.65 1 1
209 1 . . . . . . . 4.29 1 1
210 1 . . . . . . . 3.33 1 1
211 1 . . . . . . . 4.19 1 1
212 1 . . . . . . . 4.47 1 1
213 1 . . . . . . . 4.23 1 1
214 1 . . . . . . . 4.58 1 1
215 1 . . . . . . . 3.22 1 1
216 1 . . . . . . . 3.37 1 1
217 1 . . . . . . . 2.5 1 1
218 1 . . . . . . . 4.15 1 1
219 1 . . . . . . . 3.83 1 1
220 1 . . . . . . . 4.22 1 1
221 1 . . . . . . . 4.54 1 1
222 1 . . . . . . . 4.33 1 1
223 1 . . . . . . . 3.03 1 1
224 1 . . . . . . . 3.07 1 1
225 1 . . . . . . . 5.34 1 1
226 1 . . . . . . . 4.54 1 1
227 1 . . . . . . . 3.22 1 1
228 1 . . . . . . . 4.31 1 1
229 1 . . . . . . . 3.96 1 1
230 1 . . . . . . . 3.87 1 1
231 1 . . . . . . . 3.8 1 1
232 1 . . . . . . . 3.72 1 1
233 1 . . . . . . . 4.27 1 1
234 1 . . . . . . . 2.81 1 1
235 1 . . . . . . . 3.3 1 1
236 1 . . . . . . . 3.22 1 1
237 1 . . . . . . . 4.04 1 1
238 1 . . . . . . . 4.07 1 1
239 1 . . . . . . . 4.3 1 1
240 1 . . . . . . . 3.14 1 1
241 1 . . . . . . . 3.48 1 1
242 1 . . . . . . . 3.08 1 1
243 1 . . . . . . . 4.91 1 1
244 1 . . . . . . . 3.99 1 1
245 1 . . . . . . . 3.14 1 1
246 1 . . . . . . . 3.88 1 1
247 1 . . . . . . . 3.39 1 1
248 1 . . . . . . . 3.26 1 1
249 1 . . . . . . . 4.26 1 1
250 1 . . . . . . . 4.1 1 1
251 1 . . . . . . . 2.98 1 1
252 1 . . . . . . . 3.17 1 1
253 1 . . . . . . . 4.16 1 1
254 1 . . . . . . . 4.4 1 1
255 1 . . . . . . . 3.98 1 1
256 1 . . . . . . . 3.39 1 1
257 1 . . . . . . . 5.01 1 1
258 1 . . . . . . . 3.2 1 1
259 1 . . . . . . . 4.45 1 1
260 1 . . . . . . . 3.64 1 1
261 1 . . . . . . . 3.69 1 1
262 1 . . . . . . . 2.84 1 1
263 1 . . . . . . . 4.85 1 1
264 1 . . . . . . . 5.01 1 1
265 1 . . . . . . . 3.09 1 1
266 1 . . . . . . . 4.05 1 1
267 1 . . . . . . . 3.49 1 1
268 1 . . . . . . . 4.35 1 1
269 1 . . . . . . . 3.3 1 1
270 1 . . . . . . . 4.19 1 1
271 1 . . . . . . . 4.11 1 1
272 1 . . . . . . . 4.6 1 1
273 1 . . . . . . . 3.54 1 1
274 1 . . . . . . . 3.5 1 1
275 1 . . . . . . . 2.86 1 1
276 1 . . . . . . . 3.41 1 1
277 1 . . . . . . . 3.41 1 1
278 1 . . . . . . . 4.19 1 1
279 1 . . . . . . . 3.53 1 1
280 1 . . . . . . . 3.98 1 1
281 1 . . . . . . . 3.43 1 1
282 1 . . . . . . . 4.13 1 1
283 1 . . . . . . . 4.4 1 1
284 1 . . . . . . . 3.88 1 1
285 1 . . . . . . . 4.17 1 1
286 1 . . . . . . . 3.57 1 1
287 1 . . . . . . . 3.58 1 1
288 1 . . . . . . . 4.78 1 1
289 1 . . . . . . . 3.84 1 1
290 1 . . . . . . . 3.87 1 1
291 1 . . . . . . . 4.5 1 1
292 1 . . . . . . . 4.64 1 1
293 1 . . . . . . . 3.2 1 1
294 1 . . . . . . . 4.4 1 1
295 1 . . . . . . . 3.57 1 1
296 1 . . . . . . . 3.74 1 1
297 1 . . . . . . . 4.34 1 1
298 1 . . . . . . . 4.13 1 1
299 1 . . . . . . . 4.05 1 1
300 1 . . . . . . . 4.56 1 1
301 1 . . . . . . . 3.76 1 1
302 1 . . . . . . . 4.29 1 1
303 1 . . . . . . . 3.18 1 1
304 1 . . . . . . . 4.73 1 1
305 1 . . . . . . . 3.93 1 1
306 1 . . . . . . . 3.88 1 1
307 1 . . . . . . . 3.09 1 1
308 1 . . . . . . . 3.37 1 1
309 1 . . . . . . . 2.98 1 1
310 1 . . . . . . . 3.56 1 1
311 1 . . . . . . . 4.48 1 1
312 1 . . . . . . . 4.24 1 1
313 1 . . . . . . . 3.55 1 1
314 1 . . . . . . . 3.05 1 1
315 1 . . . . . . . 3.63 1 1
316 1 . . . . . . . 3.6 1 1
317 1 . . . . . . . 3.74 1 1
318 1 . . . . . . . 3.69 1 1
319 1 . . . . . . . 4.02 1 1
320 1 . . . . . . . 3.97 1 1
321 1 . . . . . . . 4.09 1 1
322 1 . . . . . . . 3.57 1 1
323 1 . . . . . . . 4.14 1 1
324 1 . . . . . . . 3.64 1 1
325 1 . . . . . . . 4.71 1 1
326 1 . . . . . . . 3.12 1 1
327 1 . . . . . . . 3.44 1 1
328 1 . . . . . . . 3.18 1 1
329 1 . . . . . . . 4.56 1 1
330 1 . . . . . . . 3.07 1 1
331 1 . . . . . . . 4.37 1 1
332 1 . . . . . . . 4.24 1 1
333 1 . . . . . . . 3.96 1 1
334 1 . . . . . . . 4.45 1 1
335 1 . . . . . . . 4.13 1 1
336 1 . . . . . . . 3.56 1 1
337 1 . . . . . . . 3.4 1 1
338 1 . . . . . . . 3.56 1 1
339 1 . . . . . . . 3.91 1 1
340 1 . . . . . . . 4.61 1 1
341 1 . . . . . . . 3.96 1 1
342 1 . . . . . . . 4.38 1 1
343 1 . . . . . . . 4.23 1 1
344 1 . . . . . . . 3.93 1 1
345 1 . . . . . . . 3.92 1 1
346 1 . . . . . . . 4.0 1 1
347 1 . . . . . . . 4.0 1 1
348 1 . . . . . . . 3.79 1 1
349 1 . . . . . . . 3.96 1 1
350 1 . . . . . . . 4.01 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 3.36 1 1
353 1 . . . . . . . 3.16 1 1
354 1 . . . . . . . 4.13 1 1
355 1 . . . . . . . 4.09 1 1
356 1 . . . . . . . 3.19 1 1
357 1 . . . . . . . 4.03 1 1
358 1 . . . . . . . 3.12 1 1
359 1 . . . . . . . 4.61 1 1
360 1 . . . . . . . 2.59 1 1
361 1 . . . . . . . 3.67 1 1
362 1 . . . . . . . 4.65 1 1
363 1 . . . . . . . 3.88 1 1
364 1 . . . . . . . 4.26 1 1
365 1 . . . . . . . 4.48 1 1
366 1 . . . . . . . 3.37 1 1
367 1 . . . . . . . 2.94 1 1
368 1 . . . . . . . 4.24 1 1
369 1 . . . . . . . 3.89 1 1
370 1 . . . . . . . 4.08 1 1
371 1 . . . . . . . 3.3 1 1
372 1 . . . . . . . 2.79 1 1
373 1 . . . . . . . 3.83 1 1
374 1 . . . . . . . 3.43 1 1
375 1 . . . . . . . 3.01 1 1
376 1 . . . . . . . 4.46 1 1
377 1 . . . . . . . 3.72 1 1
378 1 . . . . . . . 3.75 1 1
379 1 . . . . . . . 3.59 1 1
380 1 . . . . . . . 4.19 1 1
381 1 . . . . . . . 5.03 1 1
382 1 . . . . . . . 4.7 1 1
383 1 . . . . . . . 3.87 1 1
384 1 . . . . . . . 3.57 1 1
385 1 . . . . . . . 3.34 1 1
386 1 . . . . . . . 4.6 1 1
387 1 . . . . . . . 5.06 1 1
388 1 . . . . . . . 4.29 1 1
389 1 . . . . . . . 5.09 1 1
390 1 . . . . . . . 2.68 1 1
391 1 . . . . . . . 4.19 1 1
392 1 . . . . . . . 3.8 1 1
393 1 . . . . . . . 3.57 1 1
394 1 . . . . . . . 4.73 1 1
395 1 . . . . . . . 3.96 1 1
396 1 . . . . . . . 4.25 1 1
397 1 . . . . . . . 4.29 1 1
398 1 . . . . . . . 4.77 1 1
399 1 . . . . . . . 3.82 1 1
400 1 . . . . . . . 4.02 1 1
401 1 . . . . . . . 3.93 1 1
402 1 . . . . . . . 3.18 1 1
403 1 . . . . . . . 3.76 1 1
404 1 . . . . . . . 3.81 1 1
405 1 . . . . . . . 3.38 1 1
406 1 . . . . . . . 3.41 1 1
407 1 . . . . . . . 4.13 1 1
408 1 . . . . . . . 3.71 1 1
409 1 . . . . . . . 4.62 1 1
410 1 . . . . . . . 3.94 1 1
411 1 . . . . . . . 4.52 1 1
412 1 . . . . . . . 3.16 1 1
413 1 . . . . . . . 3.19 1 1
414 1 . . . . . . . 2.87 1 1
415 1 . . . . . . . 3.13 1 1
416 1 . . . . . . . 4.25 1 1
417 1 . . . . . . . 4.1 1 1
418 1 . . . . . . . 4.59 1 1
419 1 . . . . . . . 4.19 1 1
420 1 . . . . . . . 3.69 1 1
421 1 . . . . . . . 3.84 1 1
422 1 . . . . . . . 4.37 1 1
423 1 . . . . . . . 4.52 1 1
424 1 . . . . . . . 4.67 1 1
425 1 . . . . . . . 4.6 1 1
426 1 . . . . . . . 3.3 1 1
427 1 . . . . . . . 3.94 1 1
428 1 . . . . . . . 4.13 1 1
429 1 . . . . . . . 3.78 1 1
430 1 . . . . . . . 3.34 1 1
431 1 . . . . . . . 3.03 1 1
432 1 . . . . . . . 2.53 1 1
433 1 . . . . . . . 4.54 1 1
434 1 . . . . . . . 2.67 1 1
435 1 . . . . . . . 3.66 1 1
436 1 . . . . . . . 5.47 1 1
437 1 . . . . . . . 4.46 1 1
438 1 . . . . . . . 4.38 1 1
439 1 . . . . . . . 4.8 1 1
440 1 . . . . . . . 3.45 1 1
441 1 . . . . . . . 2.98 1 1
442 1 . . . . . . . 2.93 1 1
443 1 . . . . . . . 2.73 1 1
444 1 . . . . . . . 2.51 1 1
445 1 . . . . . . . 4.01 1 1
446 1 . . . . . . . 4.59 1 1
447 1 . . . . . . . 4.55 1 1
448 1 . . . . . . . 3.49 1 1
449 1 . . . . . . . 5.34 1 1
450 1 . . . . . . . 5.35 1 1
451 1 . . . . . . . 4.04 1 1
452 1 . . . . . . . 4.1 1 1
453 1 . . . . . . . 3.35 1 1
454 1 . . . . . . . 3.7 1 1
455 1 . . . . . . . 5.04 1 1
456 1 . . . . . . . 4.47 1 1
457 1 . . . . . . . 2.79 1 1
458 1 . . . . . . . 2.68 1 1
459 1 . . . . . . . 4.48 1 1
460 1 . . . . . . . 3.33 1 1
461 1 . . . . . . . 4.46 1 1
462 1 . . . . . . . 4.41 1 1
463 1 . . . . . . . 4.9 1 1
464 1 . . . . . . . 3.9 1 1
465 1 . . . . . . . 3.47 1 1
466 1 . . . . . . . 3.81 1 1
467 1 . . . . . . . 2.82 1 1
468 1 . . . . . . . 4.01 1 1
469 1 . . . . . . . 4.58 1 1
470 1 . . . . . . . 2.98 1 1
471 1 . . . . . . . 4.62 1 1
472 1 . . . . . . . 3.0 1 1
473 1 . . . . . . . 4.33 1 1
474 1 . . . . . . . 3.63 1 1
475 1 . . . . . . . 4.07 1 1
476 1 . . . . . . . 4.57 1 1
477 1 . . . . . . . 4.16 1 1
478 1 . . . . . . . 2.95 1 1
479 1 . . . . . . . 4.48 1 1
480 1 . . . . . . . 4.46 1 1
481 1 . . . . . . . 3.71 1 1
482 1 . . . . . . . 4.2 1 1
483 1 . . . . . . . 4.35 1 1
484 1 . . . . . . . 3.11 1 1
485 1 . . . . . . . 3.51 1 1
486 1 . . . . . . . 2.99 1 1
487 1 . . . . . . . 2.95 1 1
488 1 . . . . . . . 3.94 1 1
489 1 . . . . . . . 3.87 1 1
490 1 . . . . . . . 2.89 1 1
491 1 . . . . . . . 3.58 1 1
492 1 . . . . . . . 2.97 1 1
493 1 . . . . . . . 4.47 1 1
494 1 . . . . . . . 4.69 1 1
495 1 . . . . . . . 4.29 1 1
496 1 . . . . . . . 4.31 1 1
497 1 . . . . . . . 3.51 1 1
498 1 . . . . . . . 3.61 1 1
499 1 . . . . . . . 4.34 1 1
500 1 . . . . . . . 3.81 1 1
501 1 . . . . . . . 4.44 1 1
502 1 . . . . . . . 3.93 1 1
503 1 . . . . . . . 3.73 1 1
504 1 . . . . . . . 4.25 1 1
505 1 . . . . . . . 4.27 1 1
506 1 . . . . . . . 4.33 1 1
507 1 . . . . . . . 4.12 1 1
508 1 . . . . . . . 3.9 1 1
509 1 . . . . . . . 3.98 1 1
510 1 . . . . . . . 4.53 1 1
511 1 . . . . . . . 4.47 1 1
512 1 . . . . . . . 2.74 1 1
513 1 . . . . . . . 4.27 1 1
514 1 . . . . . . . 3.21 1 1
515 1 . . . . . . . 3.49 1 1
516 1 . . . . . . . 4.17 1 1
517 1 . . . . . . . 3.24 1 1
518 1 . . . . . . . 4.3 1 1
519 1 . . . . . . . 3.56 1 1
520 1 . . . . . . . 3.38 1 1
521 1 . . . . . . . 3.23 1 1
522 1 . . . . . . . 2.84 1 1
523 1 . . . . . . . 3.77 1 1
524 1 . . . . . . . 3.61 1 1
525 1 . . . . . . . 3.57 1 1
526 1 . . . . . . . 4.47 1 1
527 1 . . . . . . . 3.44 1 1
528 1 . . . . . . . 3.04 1 1
529 1 . . . . . . . 4.37 1 1
530 1 . . . . . . . 3.1 1 1
531 1 . . . . . . . 3.64 1 1
532 1 . . . . . . . 3.97 1 1
533 1 . . . . . . . 4.31 1 1
534 1 . . . . . . . 4.56 1 1
535 1 . . . . . . . 4.66 1 1
536 1 . . . . . . . 4.57 1 1
537 1 . . . . . . . 2.86 1 1
538 1 . . . . . . . 3.01 1 1
539 1 . . . . . . . 3.06 1 1
540 1 . . . . . . . 4.4 1 1
541 1 . . . . . . . 4.68 1 1
542 1 . . . . . . . 4.05 1 1
543 1 . . . . . . . 3.91 1 1
544 1 . . . . . . . 3.85 1 1
545 1 . . . . . . . 2.92 1 1
546 1 . . . . . . . 3.02 1 1
547 1 . . . . . . . 3.47 1 1
548 1 . . . . . . . 3.09 1 1
549 1 . . . . . . . 5.48 1 1
550 1 . . . . . . . 4.59 1 1
551 1 . . . . . . . 3.27 1 1
552 1 . . . . . . . 2.72 1 1
553 1 . . . . . . . 4.01 1 1
554 1 . . . . . . . 4.2 1 1
555 1 . . . . . . . 4.16 1 1
556 1 . . . . . . . 3.65 1 1
557 1 . . . . . . . 4.45 1 1
558 1 . . . . . . . 3.32 1 1
559 1 . . . . . . . 2.99 1 1
560 1 . . . . . . . 3.97 1 1
561 1 . . . . . . . 4.7 1 1
562 1 . . . . . . . 4.58 1 1
563 1 . . . . . . . 2.86 1 1
564 1 . . . . . . . 3.34 1 1
565 1 . . . . . . . 4.01 1 1
566 1 . . . . . . . 4.76 1 1
567 1 . . . . . . . 3.23 1 1
568 1 . . . . . . . 4.16 1 1
569 1 . . . . . . . 2.93 1 1
570 1 . . . . . . . 3.41 1 1
571 1 . . . . . . . 3.44 1 1
572 1 . . . . . . . 4.13 1 1
573 1 . . . . . . . 3.45 1 1
574 1 . . . . . . . 3.67 1 1
575 1 . . . . . . . 5.1 1 1
576 1 . . . . . . . 4.74 1 1
577 1 . . . . . . . 3.64 1 1
578 1 . . . . . . . 4.8 1 1
579 1 . . . . . . . 4.41 1 1
580 1 . . . . . . . 4.98 1 1
581 1 . . . . . . . 2.98 1 1
582 1 . . . . . . . 3.18 1 1
583 1 . . . . . . . 3.96 1 1
584 1 . . . . . . . 3.25 1 1
585 1 . . . . . . . 3.83 1 1
586 1 . . . . . . . 3.22 1 1
587 1 . . . . . . . 4.41 1 1
588 1 . . . . . . . 3.77 1 1
589 1 . . . . . . . 3.87 1 1
590 1 . . . . . . . 4.54 1 1
591 1 . . . . . . . 4.66 1 1
592 1 . . . . . . . 4.19 1 1
593 1 . . . . . . . 4.48 1 1
594 1 . . . . . . . 3.32 1 1
595 1 . . . . . . . 3.82 1 1
596 1 . . . . . . . 3.78 1 1
597 1 . . . . . . . 3.38 1 1
598 1 . . . . . . . 4.7 1 1
599 1 . . . . . . . 2.94 1 1
600 1 . . . . . . . 3.95 1 1
601 1 . . . . . . . 3.26 1 1
602 1 . . . . . . . 4.68 1 1
603 1 . . . . . . . 3.84 1 1
604 1 . . . . . . . 4.0 1 1
605 1 . . . . . . . 4.58 1 1
606 1 . . . . . . . 3.8 1 1
607 1 . . . . . . . 3.58 1 1
608 1 . . . . . . . 3.98 1 1
609 1 . . . . . . . 4.4 1 1
610 1 . . . . . . . 3.04 1 1
611 1 . . . . . . . 3.68 1 1
612 1 . . . . . . . 4.14 1 1
613 1 . . . . . . . 3.07 1 1
614 1 . . . . . . . 4.72 1 1
615 1 . . . . . . . 3.26 1 1
616 1 . . . . . . . 3.47 1 1
617 1 . . . . . . . 4.56 1 1
618 1 . . . . . . . 3.65 1 1
619 1 . . . . . . . 4.58 1 1
620 1 . . . . . . . 2.92 1 1
621 1 . . . . . . . 2.93 1 1
622 1 . . . . . . . 3.53 1 1
623 1 . . . . . . . 3.86 1 1
624 1 . . . . . . . 2.74 1 1
625 1 . . . . . . . 3.64 1 1
626 1 . . . . . . . 3.96 1 1
627 1 . . . . . . . 4.26 1 1
628 1 . . . . . . . 3.17 1 1
629 1 . . . . . . . 4.21 1 1
630 1 . . . . . . . 3.14 1 1
631 1 . . . . . . . 5.22 1 1
632 1 . . . . . . . 3.01 1 1
633 1 . . . . . . . 2.85 1 1
634 1 . . . . . . . 3.29 1 1
635 1 . . . . . . . 4.61 1 1
636 1 . . . . . . . 4.51 1 1
637 1 . . . . . . . 3.08 1 1
638 1 . . . . . . . 4.22 1 1
639 1 . . . . . . . 3.93 1 1
640 1 . . . . . . . 2.73 1 1
641 1 . . . . . . . 3.77 1 1
642 1 . . . . . . . 3.33 1 1
643 1 . . . . . . . 3.2 1 1
644 1 . . . . . . . 4.62 1 1
645 1 . . . . . . . 4.61 1 1
646 1 . . . . . . . 3.82 1 1
647 1 . . . . . . . 3.35 1 1
648 1 . . . . . . . 4.06 1 1
649 1 . . . . . . . 3.48 1 1
650 1 . . . . . . . 4.14 1 1
651 1 . . . . . . . 4.36 1 1
652 1 . . . . . . . 4.71 1 1
653 1 . . . . . . . 5.11 1 1
654 1 . . . . . . . 4.29 1 1
655 1 . . . . . . . 4.22 1 1
656 1 . . . . . . . 3.92 1 1
657 1 . . . . . . . 3.27 1 1
658 1 . . . . . . . 4.38 1 1
659 1 . . . . . . . 4.85 1 1
660 1 . . . . . . . 4.97 1 1
661 1 . . . . . . . 3.5 1 1
662 1 . . . . . . . 3.01 1 1
663 1 . . . . . . . 2.98 1 1
664 1 . . . . . . . 4.53 1 1
665 1 . . . . . . . 4.74 1 1
666 1 . . . . . . . 3.68 1 1
667 1 . . . . . . . 3.18 1 1
668 1 . . . . . . . 4.44 1 1
669 1 . . . . . . . 3.43 1 1
670 1 . . . . . . . 4.08 1 1
671 1 . . . . . . . 5.02 1 1
672 1 . . . . . . . 4.84 1 1
673 1 . . . . . . . 2.74 1 1
674 1 . . . . . . . 3.0 1 1
675 1 . . . . . . . 3.07 1 1
676 1 . . . . . . . 5.08 1 1
677 1 . . . . . . . 4.53 1 1
678 1 . . . . . . . 2.4 1 1
679 1 . . . . . . . 3.52 1 1
680 1 . . . . . . . 4.17 1 1
681 1 . . . . . . . 4.21 1 1
682 1 . . . . . . . 3.8 1 1
683 1 . . . . . . . 3.21 1 1
684 1 . . . . . . . 3.56 1 1
685 1 . . . . . . . 4.59 1 1
686 1 . . . . . . . 3.76 1 1
687 1 . . . . . . . 3.86 1 1
688 1 . . . . . . . 3.08 1 1
689 1 . . . . . . . 5.1 1 1
690 1 . . . . . . . 4.08 1 1
691 1 . . . . . . . 4.24 1 1
692 1 . . . . . . . 3.44 1 1
693 1 . . . . . . . 3.59 1 1
694 1 . . . . . . . 4.13 1 1
695 1 . . . . . . . 3.59 1 1
696 1 . . . . . . . 4.59 1 1
697 1 . . . . . . . 3.88 1 1
698 1 . . . . . . . 4.22 1 1
699 1 . . . . . . . 3.51 1 1
700 1 . . . . . . . 4.15 1 1
701 1 . . . . . . . 4.59 1 1
702 1 . . . . . . . 3.54 1 1
703 1 . . . . . . . 4.04 1 1
704 1 . . . . . . . 3.21 1 1
705 1 . . . . . . . 4.17 1 1
706 1 . . . . . . . 4.07 1 1
707 1 . . . . . . . 3.53 1 1
708 1 . . . . . . . 3.6 1 1
709 1 . . . . . . . 3.94 1 1
710 1 . . . . . . . 4.62 1 1
711 1 . . . . . . . 4.55 1 1
712 1 . . . . . . . 4.46 1 1
713 1 . . . . . . . 4.86 1 1
714 1 . . . . . . . 2.88 1 1
715 1 . . . . . . . 4.28 1 1
716 1 . . . . . . . 4.34 1 1
717 1 . . . . . . . 3.58 1 1
718 1 . . . . . . . 3.3 1 1
719 1 . . . . . . . 3.6 1 1
720 1 . . . . . . . 4.25 1 1
721 1 . . . . . . . 3.65 1 1
722 1 . . . . . . . 3.52 1 1
723 1 . . . . . . . 4.84 1 1
724 1 . . . . . . . 5.27 1 1
725 1 . . . . . . . 4.83 1 1
726 1 . . . . . . . 3.16 1 1
727 1 . . . . . . . 3.63 1 1
728 1 . . . . . . . 4.06 1 1
729 1 . . . . . . . 2.93 1 1
730 1 . . . . . . . 4.64 1 1
731 1 . . . . . . . 4.69 1 1
732 1 . . . . . . . 3.23 1 1
733 1 . . . . . . . 4.21 1 1
734 1 . . . . . . . 3.49 1 1
735 1 . . . . . . . 4.51 1 1
736 1 . . . . . . . 3.73 1 1
737 1 . . . . . . . 4.62 1 1
738 1 . . . . . . . 4.58 1 1
739 1 . . . . . . . 3.87 1 1
740 1 . . . . . . . 3.57 1 1
741 1 . . . . . . . 4.44 1 1
742 1 . . . . . . . 3.0 1 1
743 1 . . . . . . . 3.02 1 1
744 1 . . . . . . . 4.68 1 1
745 1 . . . . . . . 3.59 1 1
746 1 . . . . . . . 3.38 1 1
747 1 . . . . . . . 3.42 1 1
748 1 . . . . . . . 3.47 1 1
749 1 . . . . . . . 5.12 1 1
750 1 . . . . . . . 3.86 1 1
751 1 . . . . . . . 4.67 1 1
752 1 . . . . . . . 2.92 1 1
753 1 . . . . . . . 2.98 1 1
754 1 . . . . . . . 3.02 1 1
755 1 . . . . . . . 4.32 1 1
756 1 . . . . . . . 3.27 1 1
757 1 . . . . . . . 4.64 1 1
758 1 . . . . . . . 3.94 1 1
759 1 . . . . . . . 3.33 1 1
760 1 . . . . . . . 2.49 1 1
761 1 . . . . . . . 4.6 1 1
762 1 . . . . . . . 3.84 1 1
763 1 . . . . . . . 3.44 1 1
764 1 . . . . . . . 3.95 1 1
765 1 . . . . . . . 3.88 1 1
766 1 . . . . . . . 4.09 1 1
767 1 . . . . . . . 4.31 1 1
768 1 . . . . . . . 4.2 1 1
769 1 . . . . . . . 4.61 1 1
770 1 . . . . . . . 3.43 1 1
771 1 . . . . . . . 3.75 1 1
772 1 . . . . . . . 4.52 1 1
773 1 . . . . . . . 4.47 1 1
774 1 . . . . . . . 4.37 1 1
775 1 . . . . . . . 2.88 1 1
776 1 . . . . . . . 3.26 1 1
777 1 . . . . . . . 3.33 1 1
778 1 . . . . . . . 3.39 1 1
779 1 . . . . . . . 4.77 1 1
780 1 . . . . . . . 4.17 1 1
781 1 . . . . . . . 4.24 1 1
782 1 . . . . . . . 3.36 1 1
783 1 . . . . . . . 4.02 1 1
784 1 . . . . . . . 3.26 1 1
785 1 . . . . . . . 3.94 1 1
786 1 . . . . . . . 4.66 1 1
787 1 . . . . . . . 3.8 1 1
788 1 . . . . . . . 4.74 1 1
789 1 . . . . . . . 4.3 1 1
790 1 . . . . . . . 3.64 1 1
791 1 . . . . . . . 3.53 1 1
792 1 . . . . . . . 3.13 1 1
793 1 . . . . . . . 4.47 1 1
794 1 . . . . . . . 3.03 1 1
795 1 . . . . . . . 2.64 1 1
796 1 . . . . . . . 4.43 1 1
797 1 . . . . . . . 3.7 1 1
798 1 . . . . . . . 2.78 1 1
799 1 . . . . . . . 4.18 1 1
800 1 . . . . . . . 4.95 1 1
801 1 . . . . . . . 3.07 1 1
802 1 . . . . . . . 3.5 1 1
803 1 . . . . . . . 3.3 1 1
804 1 . . . . . . . 2.94 1 1
805 1 . . . . . . . 3.13 1 1
806 1 . . . . . . . 3.37 1 1
807 1 . . . . . . . 5.17 1 1
808 1 . . . . . . . 4.68 1 1
809 1 . . . . . . . 3.61 1 1
810 1 . . . . . . . 2.93 1 1
811 1 . . . . . . . 4.61 1 1
812 1 . . . . . . . 4.02 1 1
813 1 . . . . . . . 4.82 1 1
814 1 . . . . . . . 3.67 1 1
815 1 . . . . . . . 3.23 1 1
816 1 . . . . . . . 2.66 1 1
817 1 . . . . . . . 4.43 1 1
818 1 . . . . . . . 2.65 1 1
819 1 . . . . . . . 4.11 1 1
820 1 . . . . . . . 3.27 1 1
821 1 . . . . . . . 3.49 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 THR C C -7.322 -0.846 8.958 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -6.732 -1.098 10.362 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -5.532 -0.214 10.769 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -4.967 0.695 9.675 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -7.096 -3.164 10.453 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR HA H -7.499 -0.945 11.111 1.00 . A A . 1 THR HA 1 1
1 7 1 1 1 THR HB H -4.731 -0.859 11.110 1.00 . A A . 1 THR HB 1 1
1 8 1 1 1 THR HG1 H -6.585 1.224 11.577 1.00 . A A . 1 THR HG1 1 1
1 9 1 1 1 THR HG21 H -4.690 0.107 8.799 1.00 . A A . 1 THR HG21 1 1
1 10 1 1 1 THR HG22 H -5.694 1.454 9.378 1.00 . A A . 1 THR HG22 1 1
1 11 1 1 1 THR HG23 H -4.090 1.211 10.054 1.00 . A A . 1 THR HG23 1 1
1 12 1 1 1 THR N N -6.337 -2.515 10.408 1.00 . A A . 1 THR N 1 1
1 13 1 1 1 THR O O -7.287 -1.766 8.138 1.00 . A A . 1 THR O 1 1
1 14 1 1 1 THR OG1 O -5.897 0.596 11.868 1.00 . A A . 1 THR OG1 1 1
1 15 1 1 2 ASP C C -7.414 1.870 6.768 1.00 . A A . 2 ASP C 1 1
1 16 1 1 2 ASP CA C -8.296 0.734 7.320 1.00 . A A . 2 ASP CA 1 1
1 17 1 1 2 ASP CB C -9.758 1.201 7.461 1.00 . A A . 2 ASP CB 1 1
1 18 1 1 2 ASP CG C -10.744 0.516 6.511 1.00 . A A . 2 ASP CG 1 1
1 19 1 1 2 ASP H H -7.802 1.103 9.341 1.00 . A A . 2 ASP H 1 1
1 20 1 1 2 ASP HA H -8.237 -0.123 6.648 1.00 . A A . 2 ASP HA 1 1
1 21 1 1 2 ASP HB2 H -10.115 0.988 8.468 1.00 . A A . 2 ASP HB2 1 1
1 22 1 1 2 ASP HB3 H -9.778 2.281 7.342 1.00 . A A . 2 ASP HB3 1 1
1 23 1 1 2 ASP N N -7.815 0.352 8.651 1.00 . A A . 2 ASP N 1 1
1 24 1 1 2 ASP O O -6.948 2.686 7.561 1.00 . A A . 2 ASP O 1 1
1 25 1 1 2 ASP OD1 O -10.468 -0.625 6.077 1.00 . A A . 2 ASP OD1 1 1
1 26 1 1 2 ASP OD2 O -11.882 1.005 6.332 1.00 . A A . 2 ASP OD2 1 1
1 27 1 1 3 PRO C C -7.063 4.436 4.901 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C -6.375 3.069 4.864 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C -6.136 2.637 3.417 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C -7.777 1.173 4.397 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C -7.382 1.825 3.071 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H -5.419 3.153 5.387 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H -6.005 3.482 2.740 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H -5.261 1.997 3.386 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H -8.865 1.119 4.472 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H -7.348 0.177 4.462 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H -8.174 2.500 2.745 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H -7.172 1.078 2.305 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N -7.204 2.003 5.446 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O -6.475 5.448 4.538 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 GLU C C -8.617 6.708 6.272 1.00 . A A . 4 GLU C 1 1
1 42 1 1 4 GLU CA C -9.150 5.658 5.293 1.00 . A A . 4 GLU CA 1 1
1 43 1 1 4 GLU CB C -10.546 5.212 5.734 1.00 . A A . 4 GLU CB 1 1
1 44 1 1 4 GLU CD C -12.956 5.851 6.019 1.00 . A A . 4 GLU CD 1 1
1 45 1 1 4 GLU CG C -11.542 6.373 5.802 1.00 . A A . 4 GLU CG 1 1
1 46 1 1 4 GLU H H -8.752 3.579 5.518 1.00 . A A . 4 GLU H 1 1
1 47 1 1 4 GLU HA H -9.143 6.067 4.270 1.00 . A A . 4 GLU HA 1 1
1 48 1 1 4 GLU HB2 H -10.916 4.467 5.031 1.00 . A A . 4 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H -10.454 4.744 6.723 1.00 . A A . 4 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H -11.274 7.043 6.619 1.00 . A A . 4 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H -11.509 6.935 4.867 1.00 . A A . 4 GLU HG3 1 1
1 52 1 1 4 GLU N N -8.329 4.467 5.297 1.00 . A A . 4 GLU N 1 1
1 53 1 1 4 GLU O O -8.493 7.880 5.916 1.00 . A A . 4 GLU O 1 1
1 54 1 1 4 GLU OE1 O -13.355 5.608 7.183 1.00 . A A . 4 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O -13.692 5.699 5.015 1.00 . A A . 4 GLU OE2 1 1
1 56 1 1 5 GLU C C -6.393 7.154 8.792 1.00 . A A . 5 GLU C 1 1
1 57 1 1 5 GLU CA C -7.914 7.183 8.601 1.00 . A A . 5 GLU CA 1 1
1 58 1 1 5 GLU CB C -8.680 6.852 9.894 1.00 . A A . 5 GLU CB 1 1
1 59 1 1 5 GLU CD C -10.887 7.199 11.119 1.00 . A A . 5 GLU CD 1 1
1 60 1 1 5 GLU CG C -10.197 7.065 9.757 1.00 . A A . 5 GLU CG 1 1
1 61 1 1 5 GLU H H -8.426 5.315 7.722 1.00 . A A . 5 GLU H 1 1
1 62 1 1 5 GLU HA H -8.168 8.203 8.335 1.00 . A A . 5 GLU HA 1 1
1 63 1 1 5 GLU HB2 H -8.476 5.821 10.183 1.00 . A A . 5 GLU HB2 1 1
1 64 1 1 5 GLU HB3 H -8.322 7.510 10.685 1.00 . A A . 5 GLU HB3 1 1
1 65 1 1 5 GLU HG2 H -10.380 7.979 9.190 1.00 . A A . 5 GLU HG2 1 1
1 66 1 1 5 GLU HG3 H -10.628 6.226 9.210 1.00 . A A . 5 GLU HG3 1 1
1 67 1 1 5 GLU N N -8.327 6.298 7.511 1.00 . A A . 5 GLU N 1 1
1 68 1 1 5 GLU O O -5.876 7.580 9.831 1.00 . A A . 5 GLU O 1 1
1 69 1 1 5 GLU OE1 O -10.702 6.329 12.000 1.00 . A A . 5 GLU OE1 1 1
1 70 1 1 5 GLU OE2 O -11.605 8.202 11.349 1.00 . A A . 5 GLU OE2 1 1
1 71 1 1 6 HIS C C -3.669 6.817 6.493 1.00 . A A . 6 HIS C 1 1
1 72 1 1 6 HIS CA C -4.232 6.429 7.845 1.00 . A A . 6 HIS CA 1 1
1 73 1 1 6 HIS CB C -3.909 4.969 8.175 1.00 . A A . 6 HIS CB 1 1
1 74 1 1 6 HIS CD2 C -5.517 4.232 9.978 1.00 . A A . 6 HIS CD2 1 1
1 75 1 1 6 HIS CE1 C -4.219 4.330 11.757 1.00 . A A . 6 HIS CE1 1 1
1 76 1 1 6 HIS CG C -4.267 4.605 9.585 1.00 . A A . 6 HIS CG 1 1
1 77 1 1 6 HIS H H -6.126 6.349 6.944 1.00 . A A . 6 HIS H 1 1
1 78 1 1 6 HIS HA H -3.779 7.061 8.610 1.00 . A A . 6 HIS HA 1 1
1 79 1 1 6 HIS HB2 H -4.445 4.311 7.488 1.00 . A A . 6 HIS HB2 1 1
1 80 1 1 6 HIS HB3 H -2.850 4.810 8.024 1.00 . A A . 6 HIS HB3 1 1
1 81 1 1 6 HIS HD1 H -2.495 5.007 10.758 1.00 . A A . 6 HIS HD1 1 1
1 82 1 1 6 HIS HD2 H -6.366 4.143 9.304 1.00 . A A . 6 HIS HD2 1 1
1 83 1 1 6 HIS HE1 H -3.869 4.314 12.783 1.00 . A A . 6 HIS HE1 1 1
1 84 1 1 6 HIS N N -5.666 6.628 7.805 1.00 . A A . 6 HIS N 1 1
1 85 1 1 6 HIS ND1 N -3.460 4.677 10.703 1.00 . A A . 6 HIS ND1 1 1
1 86 1 1 6 HIS NE2 N -5.483 4.058 11.369 1.00 . A A . 6 HIS NE2 1 1
1 87 1 1 6 HIS O O -3.785 6.060 5.538 1.00 . A A . 6 HIS O 1 1
1 88 1 1 7 PHE C C -0.915 8.934 6.098 1.00 . A A . 7 PHE C 1 1
1 89 1 1 7 PHE CA C -2.104 8.331 5.352 1.00 . A A . 7 PHE CA 1 1
1 90 1 1 7 PHE CB C -2.785 9.336 4.406 1.00 . A A . 7 PHE CB 1 1
1 91 1 1 7 PHE CD1 C -1.286 9.017 2.364 1.00 . A A . 7 PHE CD1 1 1
1 92 1 1 7 PHE CD2 C -3.681 9.248 2.046 1.00 . A A . 7 PHE CD2 1 1
1 93 1 1 7 PHE CE1 C -1.105 8.961 0.973 1.00 . A A . 7 PHE CE1 1 1
1 94 1 1 7 PHE CE2 C -3.502 9.174 0.656 1.00 . A A . 7 PHE CE2 1 1
1 95 1 1 7 PHE CG C -2.573 9.169 2.912 1.00 . A A . 7 PHE CG 1 1
1 96 1 1 7 PHE CZ C -2.215 9.019 0.118 1.00 . A A . 7 PHE CZ 1 1
1 97 1 1 7 PHE H H -3.044 8.612 7.197 1.00 . A A . 7 PHE H 1 1
1 98 1 1 7 PHE HA H -1.804 7.441 4.795 1.00 . A A . 7 PHE HA 1 1
1 99 1 1 7 PHE HB2 H -3.860 9.281 4.579 1.00 . A A . 7 PHE HB2 1 1
1 100 1 1 7 PHE HB3 H -2.472 10.343 4.676 1.00 . A A . 7 PHE HB3 1 1
1 101 1 1 7 PHE HD1 H -0.423 8.932 2.999 1.00 . A A . 7 PHE HD1 1 1
1 102 1 1 7 PHE HD2 H -4.679 9.364 2.449 1.00 . A A . 7 PHE HD2 1 1
1 103 1 1 7 PHE HE1 H -0.114 8.843 0.555 1.00 . A A . 7 PHE HE1 1 1
1 104 1 1 7 PHE HE2 H -4.356 9.249 0.002 1.00 . A A . 7 PHE HE2 1 1
1 105 1 1 7 PHE HZ H -2.072 8.921 -0.948 1.00 . A A . 7 PHE HZ 1 1
1 106 1 1 7 PHE N N -3.030 7.973 6.412 1.00 . A A . 7 PHE N 1 1
1 107 1 1 7 PHE O O -1.119 9.621 7.107 1.00 . A A . 7 PHE O 1 1
1 108 1 1 8 ASP C C 2.552 9.199 5.021 1.00 . A A . 8 ASP C 1 1
1 109 1 1 8 ASP CA C 1.482 9.438 6.094 1.00 . A A . 8 ASP CA 1 1
1 110 1 1 8 ASP CB C 1.942 9.148 7.553 1.00 . A A . 8 ASP CB 1 1
1 111 1 1 8 ASP CG C 1.998 10.450 8.375 1.00 . A A . 8 ASP CG 1 1
1 112 1 1 8 ASP H H 0.458 8.080 4.852 1.00 . A A . 8 ASP H 1 1
1 113 1 1 8 ASP HA H 1.197 10.487 6.060 1.00 . A A . 8 ASP HA 1 1
1 114 1 1 8 ASP HB2 H 1.272 8.435 8.033 1.00 . A A . 8 ASP HB2 1 1
1 115 1 1 8 ASP HB3 H 2.926 8.676 7.578 1.00 . A A . 8 ASP HB3 1 1
1 116 1 1 8 ASP N N 0.317 8.653 5.678 1.00 . A A . 8 ASP N 1 1
1 117 1 1 8 ASP O O 3.346 8.263 5.152 1.00 . A A . 8 ASP O 1 1
1 118 1 1 8 ASP OD1 O 2.730 11.386 7.974 1.00 . A A . 8 ASP OD1 1 1
1 119 1 1 8 ASP OD2 O 1.248 10.619 9.373 1.00 . A A . 8 ASP OD2 1 1
1 120 1 1 9 PRO C C 4.766 10.293 3.070 1.00 . A A . 9 PRO C 1 1
1 121 1 1 9 PRO CA C 3.400 9.685 2.769 1.00 . A A . 9 PRO CA 1 1
1 122 1 1 9 PRO CB C 2.767 10.358 1.551 1.00 . A A . 9 PRO CB 1 1
1 123 1 1 9 PRO CD C 1.531 10.966 3.560 1.00 . A A . 9 PRO CD 1 1
1 124 1 1 9 PRO CG C 1.714 11.327 2.086 1.00 . A A . 9 PRO CG 1 1
1 125 1 1 9 PRO HA H 3.504 8.615 2.582 1.00 . A A . 9 PRO HA 1 1
1 126 1 1 9 PRO HB2 H 3.508 10.893 0.957 1.00 . A A . 9 PRO HB2 1 1
1 127 1 1 9 PRO HB3 H 2.309 9.593 0.933 1.00 . A A . 9 PRO HB3 1 1
1 128 1 1 9 PRO HD2 H 1.728 11.846 4.167 1.00 . A A . 9 PRO HD2 1 1
1 129 1 1 9 PRO HD3 H 0.508 10.642 3.741 1.00 . A A . 9 PRO HD3 1 1
1 130 1 1 9 PRO HG2 H 2.076 12.350 1.990 1.00 . A A . 9 PRO HG2 1 1
1 131 1 1 9 PRO HG3 H 0.778 11.212 1.539 1.00 . A A . 9 PRO HG3 1 1
1 132 1 1 9 PRO N N 2.486 9.909 3.878 1.00 . A A . 9 PRO N 1 1
1 133 1 1 9 PRO O O 4.880 11.516 3.216 1.00 . A A . 9 PRO O 1 1
1 134 1 1 10 ASN C C 7.469 10.643 1.703 1.00 . A A . 10 ASN C 1 1
1 135 1 1 10 ASN CA C 7.168 10.048 3.079 1.00 . A A . 10 ASN CA 1 1
1 136 1 1 10 ASN CB C 8.261 9.088 3.575 1.00 . A A . 10 ASN CB 1 1
1 137 1 1 10 ASN CG C 8.698 7.976 2.627 1.00 . A A . 10 ASN CG 1 1
1 138 1 1 10 ASN H H 5.698 8.491 2.908 1.00 . A A . 10 ASN H 1 1
1 139 1 1 10 ASN HA H 7.174 10.871 3.789 1.00 . A A . 10 ASN HA 1 1
1 140 1 1 10 ASN HB2 H 9.142 9.688 3.785 1.00 . A A . 10 ASN HB2 1 1
1 141 1 1 10 ASN HB3 H 7.937 8.661 4.520 1.00 . A A . 10 ASN HB3 1 1
1 142 1 1 10 ASN HD21 H 8.610 6.603 4.112 1.00 . A A . 10 ASN HD21 1 1
1 143 1 1 10 ASN HD22 H 9.046 5.982 2.528 1.00 . A A . 10 ASN HD22 1 1
1 144 1 1 10 ASN N N 5.825 9.481 3.109 1.00 . A A . 10 ASN N 1 1
1 145 1 1 10 ASN ND2 N 8.841 6.771 3.143 1.00 . A A . 10 ASN ND2 1 1
1 146 1 1 10 ASN O O 6.695 10.500 0.750 1.00 . A A . 10 ASN O 1 1
1 147 1 1 10 ASN OD1 O 8.989 8.191 1.455 1.00 . A A . 10 ASN OD1 1 1
1 148 1 1 11 THR C C 9.437 11.225 -0.807 1.00 . A A . 11 THR C 1 1
1 149 1 1 11 THR CA C 9.060 12.078 0.426 1.00 . A A . 11 THR CA 1 1
1 150 1 1 11 THR CB C 10.002 13.221 0.784 1.00 . A A . 11 THR CB 1 1
1 151 1 1 11 THR CG2 C 11.139 12.597 1.505 1.00 . A A . 11 THR CG2 1 1
1 152 1 1 11 THR H H 9.176 11.425 2.441 1.00 . A A . 11 THR H 1 1
1 153 1 1 11 THR HA H 8.270 12.696 0.171 1.00 . A A . 11 THR HA 1 1
1 154 1 1 11 THR HB H 9.510 13.875 1.488 1.00 . A A . 11 THR HB 1 1
1 155 1 1 11 THR HG1 H 10.685 13.346 -1.007 1.00 . A A . 11 THR HG1 1 1
1 156 1 1 11 THR HG21 H 10.748 12.269 2.450 1.00 . A A . 11 THR HG21 1 1
1 157 1 1 11 THR HG22 H 11.429 11.742 0.927 1.00 . A A . 11 THR HG22 1 1
1 158 1 1 11 THR HG23 H 11.945 13.295 1.642 1.00 . A A . 11 THR HG23 1 1
1 159 1 1 11 THR N N 8.607 11.330 1.605 1.00 . A A . 11 THR N 1 1
1 160 1 1 11 THR O O 10.305 11.622 -1.590 1.00 . A A . 11 THR O 1 1
1 161 1 1 11 THR OG1 O 10.450 13.991 -0.319 1.00 . A A . 11 THR OG1 1 1
1 162 1 1 12 ASN C C 7.525 8.719 -2.605 1.00 . A A . 12 ASN C 1 1
1 163 1 1 12 ASN CA C 8.906 9.239 -2.175 1.00 . A A . 12 ASN CA 1 1
1 164 1 1 12 ASN CB C 9.932 8.121 -1.974 1.00 . A A . 12 ASN CB 1 1
1 165 1 1 12 ASN CG C 10.513 7.619 -3.287 1.00 . A A . 12 ASN CG 1 1
1 166 1 1 12 ASN H H 8.205 9.767 -0.235 1.00 . A A . 12 ASN H 1 1
1 167 1 1 12 ASN HA H 9.276 9.868 -2.980 1.00 . A A . 12 ASN HA 1 1
1 168 1 1 12 ASN HB2 H 10.752 8.497 -1.367 1.00 . A A . 12 ASN HB2 1 1
1 169 1 1 12 ASN HB3 H 9.465 7.303 -1.433 1.00 . A A . 12 ASN HB3 1 1
1 170 1 1 12 ASN HD21 H 8.969 6.341 -3.577 1.00 . A A . 12 ASN HD21 1 1
1 171 1 1 12 ASN HD22 H 10.180 6.442 -4.860 1.00 . A A . 12 ASN HD22 1 1
1 172 1 1 12 ASN N N 8.831 10.053 -0.974 1.00 . A A . 12 ASN N 1 1
1 173 1 1 12 ASN ND2 N 9.864 6.674 -3.929 1.00 . A A . 12 ASN ND2 1 1
1 174 1 1 12 ASN O O 7.423 8.124 -3.678 1.00 . A A . 12 ASN O 1 1
1 175 1 1 12 ASN OD1 O 11.573 8.053 -3.734 1.00 . A A . 12 ASN OD1 1 1
1 176 1 1 13 CYS C C 4.760 9.748 -3.445 1.00 . A A . 13 CYS C 1 1
1 177 1 1 13 CYS CA C 5.087 8.723 -2.345 1.00 . A A . 13 CYS CA 1 1
1 178 1 1 13 CYS CB C 4.107 8.853 -1.180 1.00 . A A . 13 CYS CB 1 1
1 179 1 1 13 CYS H H 6.517 9.447 -0.961 1.00 . A A . 13 CYS H 1 1
1 180 1 1 13 CYS HA H 5.024 7.715 -2.760 1.00 . A A . 13 CYS HA 1 1
1 181 1 1 13 CYS HB2 H 4.439 8.211 -0.367 1.00 . A A . 13 CYS HB2 1 1
1 182 1 1 13 CYS HB3 H 4.138 9.883 -0.835 1.00 . A A . 13 CYS HB3 1 1
1 183 1 1 13 CYS N N 6.444 8.943 -1.840 1.00 . A A . 13 CYS N 1 1
1 184 1 1 13 CYS O O 5.478 10.733 -3.610 1.00 . A A . 13 CYS O 1 1
1 185 1 1 13 CYS SG S 2.384 8.433 -1.549 1.00 . A A . 13 CYS SG 1 1
1 186 1 1 14 ASP C C 1.727 10.572 -5.258 1.00 . A A . 14 ASP C 1 1
1 187 1 1 14 ASP CA C 3.235 10.331 -5.328 1.00 . A A . 14 ASP CA 1 1
1 188 1 1 14 ASP CB C 3.622 9.543 -6.587 1.00 . A A . 14 ASP CB 1 1
1 189 1 1 14 ASP CG C 3.343 10.227 -7.925 1.00 . A A . 14 ASP CG 1 1
1 190 1 1 14 ASP H H 3.075 8.765 -3.902 1.00 . A A . 14 ASP H 1 1
1 191 1 1 14 ASP HA H 3.751 11.293 -5.339 1.00 . A A . 14 ASP HA 1 1
1 192 1 1 14 ASP HB2 H 4.690 9.333 -6.540 1.00 . A A . 14 ASP HB2 1 1
1 193 1 1 14 ASP HB3 H 3.093 8.588 -6.580 1.00 . A A . 14 ASP HB3 1 1
1 194 1 1 14 ASP N N 3.654 9.549 -4.164 1.00 . A A . 14 ASP N 1 1
1 195 1 1 14 ASP O O 1.276 11.716 -5.182 1.00 . A A . 14 ASP O 1 1
1 196 1 1 14 ASP OD1 O 2.582 11.218 -8.026 1.00 . A A . 14 ASP OD1 1 1
1 197 1 1 14 ASP OD2 O 3.862 9.699 -8.936 1.00 . A A . 14 ASP OD2 1 1
1 198 1 1 15 TYR C C -0.959 10.130 -3.848 1.00 . A A . 15 TYR C 1 1
1 199 1 1 15 TYR CA C -0.509 9.547 -5.178 1.00 . A A . 15 TYR CA 1 1
1 200 1 1 15 TYR CB C -1.097 8.139 -5.307 1.00 . A A . 15 TYR CB 1 1
1 201 1 1 15 TYR CD1 C -1.712 7.873 -7.736 1.00 . A A . 15 TYR CD1 1 1
1 202 1 1 15 TYR CD2 C 0.196 6.641 -6.855 1.00 . A A . 15 TYR CD2 1 1
1 203 1 1 15 TYR CE1 C -1.463 7.355 -9.016 1.00 . A A . 15 TYR CE1 1 1
1 204 1 1 15 TYR CE2 C 0.436 6.090 -8.131 1.00 . A A . 15 TYR CE2 1 1
1 205 1 1 15 TYR CG C -0.870 7.532 -6.665 1.00 . A A . 15 TYR CG 1 1
1 206 1 1 15 TYR CZ C -0.387 6.464 -9.221 1.00 . A A . 15 TYR CZ 1 1
1 207 1 1 15 TYR H H 1.377 8.580 -5.319 1.00 . A A . 15 TYR H 1 1
1 208 1 1 15 TYR HA H -0.882 10.157 -6.005 1.00 . A A . 15 TYR HA 1 1
1 209 1 1 15 TYR HB2 H -0.651 7.496 -4.549 1.00 . A A . 15 TYR HB2 1 1
1 210 1 1 15 TYR HB3 H -2.171 8.176 -5.119 1.00 . A A . 15 TYR HB3 1 1
1 211 1 1 15 TYR HD1 H -2.557 8.526 -7.583 1.00 . A A . 15 TYR HD1 1 1
1 212 1 1 15 TYR HD2 H 0.753 6.310 -5.984 1.00 . A A . 15 TYR HD2 1 1
1 213 1 1 15 TYR HE1 H -2.108 7.644 -9.829 1.00 . A A . 15 TYR HE1 1 1
1 214 1 1 15 TYR HE2 H 1.206 5.333 -8.244 1.00 . A A . 15 TYR HE2 1 1
1 215 1 1 15 TYR HH H -0.839 6.194 -11.117 1.00 . A A . 15 TYR HH 1 1
1 216 1 1 15 TYR N N 0.945 9.488 -5.245 1.00 . A A . 15 TYR N 1 1
1 217 1 1 15 TYR O O -0.513 9.691 -2.790 1.00 . A A . 15 TYR O 1 1
1 218 1 1 15 TYR OH O -0.168 5.936 -10.455 1.00 . A A . 15 TYR OH 1 1
1 219 1 1 16 THR C C -4.137 11.075 -2.841 1.00 . A A . 16 THR C 1 1
1 220 1 1 16 THR CA C -2.664 11.473 -2.711 1.00 . A A . 16 THR CA 1 1
1 221 1 1 16 THR CB C -2.329 12.951 -2.445 1.00 . A A . 16 THR CB 1 1
1 222 1 1 16 THR CG2 C -0.815 13.136 -2.271 1.00 . A A . 16 THR CG2 1 1
1 223 1 1 16 THR H H -2.291 11.338 -4.784 1.00 . A A . 16 THR H 1 1
1 224 1 1 16 THR HA H -2.285 10.939 -1.842 1.00 . A A . 16 THR HA 1 1
1 225 1 1 16 THR HB H -2.813 13.246 -1.514 1.00 . A A . 16 THR HB 1 1
1 226 1 1 16 THR HG1 H -3.582 14.222 -3.151 1.00 . A A . 16 THR HG1 1 1
1 227 1 1 16 THR HG21 H -0.594 14.144 -1.941 1.00 . A A . 16 THR HG21 1 1
1 228 1 1 16 THR HG22 H -0.433 12.443 -1.521 1.00 . A A . 16 THR HG22 1 1
1 229 1 1 16 THR HG23 H -0.288 12.962 -3.208 1.00 . A A . 16 THR HG23 1 1
1 230 1 1 16 THR N N -1.970 10.993 -3.894 1.00 . A A . 16 THR N 1 1
1 231 1 1 16 THR O O -5.057 11.894 -2.752 1.00 . A A . 16 THR O 1 1
1 232 1 1 16 THR OG1 O -2.766 13.805 -3.486 1.00 . A A . 16 THR OG1 1 1
1 233 1 1 17 ASN C C -5.417 7.888 -2.116 1.00 . A A . 17 ASN C 1 1
1 234 1 1 17 ASN CA C -5.667 9.135 -2.941 1.00 . A A . 17 ASN CA 1 1
1 235 1 1 17 ASN CB C -6.374 8.720 -4.244 1.00 . A A . 17 ASN CB 1 1
1 236 1 1 17 ASN CG C -6.185 9.659 -5.417 1.00 . A A . 17 ASN CG 1 1
1 237 1 1 17 ASN H H -3.564 9.160 -3.113 1.00 . A A . 17 ASN H 1 1
1 238 1 1 17 ASN HA H -6.323 9.817 -2.426 1.00 . A A . 17 ASN HA 1 1
1 239 1 1 17 ASN HB2 H -6.034 7.728 -4.529 1.00 . A A . 17 ASN HB2 1 1
1 240 1 1 17 ASN HB3 H -7.442 8.626 -4.039 1.00 . A A . 17 ASN HB3 1 1
1 241 1 1 17 ASN HD21 H -4.373 8.949 -5.616 1.00 . A A . 17 ASN HD21 1 1
1 242 1 1 17 ASN HD22 H -4.840 10.056 -6.911 1.00 . A A . 17 ASN HD22 1 1
1 243 1 1 17 ASN N N -4.365 9.781 -3.092 1.00 . A A . 17 ASN N 1 1
1 244 1 1 17 ASN ND2 N -5.020 9.596 -6.027 1.00 . A A . 17 ASN ND2 1 1
1 245 1 1 17 ASN O O -4.447 7.185 -2.405 1.00 . A A . 17 ASN O 1 1
1 246 1 1 17 ASN OD1 O -7.050 10.454 -5.766 1.00 . A A . 17 ASN OD1 1 1
1 247 1 1 18 SER C C -6.275 5.178 -1.232 1.00 . A A . 18 SER C 1 1
1 248 1 1 18 SER CA C -6.186 6.402 -0.310 1.00 . A A . 18 SER CA 1 1
1 249 1 1 18 SER CB C -7.282 6.443 0.781 1.00 . A A . 18 SER CB 1 1
1 250 1 1 18 SER H H -7.106 8.161 -0.995 1.00 . A A . 18 SER H 1 1
1 251 1 1 18 SER HA H -5.212 6.381 0.183 1.00 . A A . 18 SER HA 1 1
1 252 1 1 18 SER HB2 H -7.434 5.459 1.232 1.00 . A A . 18 SER HB2 1 1
1 253 1 1 18 SER HB3 H -6.997 7.114 1.595 1.00 . A A . 18 SER HB3 1 1
1 254 1 1 18 SER HG H -9.191 6.710 0.897 1.00 . A A . 18 SER HG 1 1
1 255 1 1 18 SER N N -6.276 7.602 -1.138 1.00 . A A . 18 SER N 1 1
1 256 1 1 18 SER O O -5.382 4.334 -1.218 1.00 . A A . 18 SER O 1 1
1 257 1 1 18 SER OG O -8.502 6.908 0.232 1.00 . A A . 18 SER OG 1 1
1 258 1 1 19 GLN C C -6.496 3.724 -3.945 1.00 . A A . 19 GLN C 1 1
1 259 1 1 19 GLN CA C -7.629 4.002 -2.954 1.00 . A A . 19 GLN CA 1 1
1 260 1 1 19 GLN CB C -8.972 4.264 -3.654 1.00 . A A . 19 GLN CB 1 1
1 261 1 1 19 GLN CD C -10.143 1.984 -3.723 1.00 . A A . 19 GLN CD 1 1
1 262 1 1 19 GLN CG C -9.502 3.115 -4.520 1.00 . A A . 19 GLN CG 1 1
1 263 1 1 19 GLN H H -8.032 5.827 -1.939 1.00 . A A . 19 GLN H 1 1
1 264 1 1 19 GLN HA H -7.740 3.116 -2.326 1.00 . A A . 19 GLN HA 1 1
1 265 1 1 19 GLN HB2 H -9.720 4.476 -2.902 1.00 . A A . 19 GLN HB2 1 1
1 266 1 1 19 GLN HB3 H -8.875 5.151 -4.275 1.00 . A A . 19 GLN HB3 1 1
1 267 1 1 19 GLN HE21 H -8.527 0.734 -3.936 1.00 . A A . 19 GLN HE21 1 1
1 268 1 1 19 GLN HE22 H -9.857 0.090 -3.032 1.00 . A A . 19 GLN HE22 1 1
1 269 1 1 19 GLN HG2 H -10.272 3.518 -5.175 1.00 . A A . 19 GLN HG2 1 1
1 270 1 1 19 GLN HG3 H -8.702 2.729 -5.146 1.00 . A A . 19 GLN HG3 1 1
1 271 1 1 19 GLN N N -7.320 5.120 -2.068 1.00 . A A . 19 GLN N 1 1
1 272 1 1 19 GLN NE2 N -9.446 0.884 -3.510 1.00 . A A . 19 GLN NE2 1 1
1 273 1 1 19 GLN O O -5.981 2.617 -3.937 1.00 . A A . 19 GLN O 1 1
1 274 1 1 19 GLN OE1 O -11.308 2.070 -3.339 1.00 . A A . 19 GLN OE1 1 1
1 275 1 1 20 ASP C C -3.760 3.995 -5.209 1.00 . A A . 20 ASP C 1 1
1 276 1 1 20 ASP CA C -5.079 4.407 -5.839 1.00 . A A . 20 ASP CA 1 1
1 277 1 1 20 ASP CB C -4.870 5.627 -6.746 1.00 . A A . 20 ASP CB 1 1
1 278 1 1 20 ASP CG C -5.833 5.623 -7.926 1.00 . A A . 20 ASP CG 1 1
1 279 1 1 20 ASP H H -6.584 5.549 -4.855 1.00 . A A . 20 ASP H 1 1
1 280 1 1 20 ASP HA H -5.370 3.561 -6.472 1.00 . A A . 20 ASP HA 1 1
1 281 1 1 20 ASP HB2 H -4.981 6.543 -6.168 1.00 . A A . 20 ASP HB2 1 1
1 282 1 1 20 ASP HB3 H -3.858 5.613 -7.138 1.00 . A A . 20 ASP HB3 1 1
1 283 1 1 20 ASP N N -6.099 4.666 -4.811 1.00 . A A . 20 ASP N 1 1
1 284 1 1 20 ASP O O -3.197 2.981 -5.627 1.00 . A A . 20 ASP O 1 1
1 285 1 1 20 ASP OD1 O -5.872 4.621 -8.680 1.00 . A A . 20 ASP OD1 1 1
1 286 1 1 20 ASP OD2 O -6.604 6.600 -8.047 1.00 . A A . 20 ASP OD2 1 1
1 287 1 1 21 ALA C C -2.156 2.937 -2.975 1.00 . A A . 21 ALA C 1 1
1 288 1 1 21 ALA CA C -2.035 4.368 -3.513 1.00 . A A . 21 ALA CA 1 1
1 289 1 1 21 ALA CB C -1.704 5.392 -2.431 1.00 . A A . 21 ALA CB 1 1
1 290 1 1 21 ALA H H -3.729 5.587 -3.927 1.00 . A A . 21 ALA H 1 1
1 291 1 1 21 ALA HA H -1.200 4.397 -4.209 1.00 . A A . 21 ALA HA 1 1
1 292 1 1 21 ALA HB1 H -1.531 6.364 -2.892 1.00 . A A . 21 ALA HB1 1 1
1 293 1 1 21 ALA HB2 H -2.520 5.458 -1.711 1.00 . A A . 21 ALA HB2 1 1
1 294 1 1 21 ALA HB3 H -0.791 5.095 -1.915 1.00 . A A . 21 ALA HB3 1 1
1 295 1 1 21 ALA N N -3.252 4.746 -4.224 1.00 . A A . 21 ALA N 1 1
1 296 1 1 21 ALA O O -1.325 2.094 -3.320 1.00 . A A . 21 ALA O 1 1
1 297 1 1 22 TRP C C -3.486 0.272 -2.752 1.00 . A A . 22 TRP C 1 1
1 298 1 1 22 TRP CA C -3.456 1.321 -1.636 1.00 . A A . 22 TRP CA 1 1
1 299 1 1 22 TRP CB C -4.793 1.330 -0.880 1.00 . A A . 22 TRP CB 1 1
1 300 1 1 22 TRP CD1 C -6.113 -0.825 -1.095 1.00 . A A . 22 TRP CD1 1 1
1 301 1 1 22 TRP CD2 C -5.189 -0.582 0.934 1.00 . A A . 22 TRP CD2 1 1
1 302 1 1 22 TRP CE2 C -5.970 -1.775 0.982 1.00 . A A . 22 TRP CE2 1 1
1 303 1 1 22 TRP CE3 C -4.519 -0.205 2.114 1.00 . A A . 22 TRP CE3 1 1
1 304 1 1 22 TRP CG C -5.323 0.015 -0.389 1.00 . A A . 22 TRP CG 1 1
1 305 1 1 22 TRP CH2 C -5.448 -2.101 3.322 1.00 . A A . 22 TRP CH2 1 1
1 306 1 1 22 TRP CZ2 C -6.088 -2.542 2.155 1.00 . A A . 22 TRP CZ2 1 1
1 307 1 1 22 TRP CZ3 C -4.683 -0.928 3.307 1.00 . A A . 22 TRP CZ3 1 1
1 308 1 1 22 TRP H H -3.897 3.368 -2.008 1.00 . A A . 22 TRP H 1 1
1 309 1 1 22 TRP HA H -2.644 1.103 -0.930 1.00 . A A . 22 TRP HA 1 1
1 310 1 1 22 TRP HB2 H -4.695 1.992 -0.022 1.00 . A A . 22 TRP HB2 1 1
1 311 1 1 22 TRP HB3 H -5.557 1.756 -1.528 1.00 . A A . 22 TRP HB3 1 1
1 312 1 1 22 TRP HD1 H -6.435 -0.665 -2.121 1.00 . A A . 22 TRP HD1 1 1
1 313 1 1 22 TRP HE1 H -7.123 -2.606 -0.614 1.00 . A A . 22 TRP HE1 1 1
1 314 1 1 22 TRP HE3 H -3.904 0.680 2.108 1.00 . A A . 22 TRP HE3 1 1
1 315 1 1 22 TRP HH2 H -5.540 -2.653 4.239 1.00 . A A . 22 TRP HH2 1 1
1 316 1 1 22 TRP HZ2 H -6.694 -3.434 2.201 1.00 . A A . 22 TRP HZ2 1 1
1 317 1 1 22 TRP HZ3 H -4.215 -0.575 4.215 1.00 . A A . 22 TRP HZ3 1 1
1 318 1 1 22 TRP N N -3.205 2.644 -2.195 1.00 . A A . 22 TRP N 1 1
1 319 1 1 22 TRP NE1 N -6.488 -1.888 -0.295 1.00 . A A . 22 TRP NE1 1 1
1 320 1 1 22 TRP O O -2.828 -0.757 -2.645 1.00 . A A . 22 TRP O 1 1
1 321 1 1 23 ASP C C -3.114 -0.924 -5.466 1.00 . A A . 23 ASP C 1 1
1 322 1 1 23 ASP CA C -4.458 -0.478 -4.907 1.00 . A A . 23 ASP CA 1 1
1 323 1 1 23 ASP CB C -5.318 0.115 -6.042 1.00 . A A . 23 ASP CB 1 1
1 324 1 1 23 ASP CG C -6.807 0.238 -5.727 1.00 . A A . 23 ASP CG 1 1
1 325 1 1 23 ASP H H -4.751 1.363 -3.884 1.00 . A A . 23 ASP H 1 1
1 326 1 1 23 ASP HA H -4.970 -1.352 -4.502 1.00 . A A . 23 ASP HA 1 1
1 327 1 1 23 ASP HB2 H -4.943 1.090 -6.335 1.00 . A A . 23 ASP HB2 1 1
1 328 1 1 23 ASP HB3 H -5.215 -0.526 -6.914 1.00 . A A . 23 ASP HB3 1 1
1 329 1 1 23 ASP N N -4.235 0.490 -3.831 1.00 . A A . 23 ASP N 1 1
1 330 1 1 23 ASP O O -2.793 -2.115 -5.497 1.00 . A A . 23 ASP O 1 1
1 331 1 1 23 ASP OD1 O -7.278 -0.362 -4.733 1.00 . A A . 23 ASP OD1 1 1
1 332 1 1 23 ASP OD2 O -7.513 0.918 -6.505 1.00 . A A . 23 ASP OD2 1 1
1 333 1 1 24 TYR C C -0.110 -0.927 -5.336 1.00 . A A . 24 TYR C 1 1
1 334 1 1 24 TYR CA C -0.976 -0.233 -6.407 1.00 . A A . 24 TYR CA 1 1
1 335 1 1 24 TYR CB C -0.345 1.081 -6.858 1.00 . A A . 24 TYR CB 1 1
1 336 1 1 24 TYR CD1 C -2.125 2.005 -8.483 1.00 . A A . 24 TYR CD1 1 1
1 337 1 1 24 TYR CD2 C 0.204 1.890 -9.181 1.00 . A A . 24 TYR CD2 1 1
1 338 1 1 24 TYR CE1 C -2.459 2.609 -9.713 1.00 . A A . 24 TYR CE1 1 1
1 339 1 1 24 TYR CE2 C -0.122 2.477 -10.413 1.00 . A A . 24 TYR CE2 1 1
1 340 1 1 24 TYR CG C -0.786 1.638 -8.210 1.00 . A A . 24 TYR CG 1 1
1 341 1 1 24 TYR CZ C -1.456 2.846 -10.686 1.00 . A A . 24 TYR CZ 1 1
1 342 1 1 24 TYR H H -2.569 1.012 -5.741 1.00 . A A . 24 TYR H 1 1
1 343 1 1 24 TYR HA H -1.100 -0.882 -7.277 1.00 . A A . 24 TYR HA 1 1
1 344 1 1 24 TYR HB2 H -0.535 1.804 -6.074 1.00 . A A . 24 TYR HB2 1 1
1 345 1 1 24 TYR HB3 H 0.738 0.970 -6.886 1.00 . A A . 24 TYR HB3 1 1
1 346 1 1 24 TYR HD1 H -2.916 1.878 -7.752 1.00 . A A . 24 TYR HD1 1 1
1 347 1 1 24 TYR HD2 H 1.239 1.664 -8.973 1.00 . A A . 24 TYR HD2 1 1
1 348 1 1 24 TYR HE1 H -3.482 2.914 -9.896 1.00 . A A . 24 TYR HE1 1 1
1 349 1 1 24 TYR HE2 H 0.659 2.664 -11.137 1.00 . A A . 24 TYR HE2 1 1
1 350 1 1 24 TYR HH H -1.021 3.988 -12.189 1.00 . A A . 24 TYR HH 1 1
1 351 1 1 24 TYR N N -2.293 0.041 -5.868 1.00 . A A . 24 TYR N 1 1
1 352 1 1 24 TYR O O 0.504 -1.957 -5.630 1.00 . A A . 24 TYR O 1 1
1 353 1 1 24 TYR OH O -1.760 3.441 -11.875 1.00 . A A . 24 TYR OH 1 1
1 354 1 1 25 CYS C C 0.292 -2.537 -2.833 1.00 . A A . 25 CYS C 1 1
1 355 1 1 25 CYS CA C 0.649 -1.053 -2.983 1.00 . A A . 25 CYS CA 1 1
1 356 1 1 25 CYS CB C 0.358 -0.387 -1.627 1.00 . A A . 25 CYS CB 1 1
1 357 1 1 25 CYS H H -0.604 0.438 -3.911 1.00 . A A . 25 CYS H 1 1
1 358 1 1 25 CYS HA H 1.712 -0.982 -3.197 1.00 . A A . 25 CYS HA 1 1
1 359 1 1 25 CYS HB2 H -0.711 -0.446 -1.439 1.00 . A A . 25 CYS HB2 1 1
1 360 1 1 25 CYS HB3 H 0.851 -0.987 -0.860 1.00 . A A . 25 CYS HB3 1 1
1 361 1 1 25 CYS N N -0.088 -0.424 -4.090 1.00 . A A . 25 CYS N 1 1
1 362 1 1 25 CYS O O 1.156 -3.365 -2.542 1.00 . A A . 25 CYS O 1 1
1 363 1 1 25 CYS SG S 0.859 1.328 -1.352 1.00 . A A . 25 CYS SG 1 1
1 364 1 1 26 THR C C -1.659 -5.012 -4.057 1.00 . A A . 26 THR C 1 1
1 365 1 1 26 THR CA C -1.592 -4.165 -2.775 1.00 . A A . 26 THR CA 1 1
1 366 1 1 26 THR CB C -2.906 -3.944 -2.008 1.00 . A A . 26 THR CB 1 1
1 367 1 1 26 THR CG2 C -2.659 -3.172 -0.709 1.00 . A A . 26 THR CG2 1 1
1 368 1 1 26 THR H H -1.622 -2.127 -3.289 1.00 . A A . 26 THR H 1 1
1 369 1 1 26 THR HA H -0.979 -4.734 -2.086 1.00 . A A . 26 THR HA 1 1
1 370 1 1 26 THR HB H -3.286 -4.917 -1.712 1.00 . A A . 26 THR HB 1 1
1 371 1 1 26 THR HG1 H -3.580 -2.303 -2.787 1.00 . A A . 26 THR HG1 1 1
1 372 1 1 26 THR HG21 H -1.976 -3.740 -0.084 1.00 . A A . 26 THR HG21 1 1
1 373 1 1 26 THR HG22 H -2.207 -2.205 -0.886 1.00 . A A . 26 THR HG22 1 1
1 374 1 1 26 THR HG23 H -3.601 -3.012 -0.187 1.00 . A A . 26 THR HG23 1 1
1 375 1 1 26 THR N N -0.980 -2.870 -3.034 1.00 . A A . 26 THR N 1 1
1 376 1 1 26 THR O O -2.383 -6.008 -4.116 1.00 . A A . 26 THR O 1 1
1 377 1 1 26 THR OG1 O -3.875 -3.234 -2.755 1.00 . A A . 26 THR OG1 1 1
1 378 1 1 27 ASN C C -2.011 -5.510 -7.140 1.00 . A A . 27 ASN C 1 1
1 379 1 1 27 ASN CA C -0.691 -5.339 -6.366 1.00 . A A . 27 ASN CA 1 1
1 380 1 1 27 ASN CB C 0.120 -6.630 -6.133 1.00 . A A . 27 ASN CB 1 1
1 381 1 1 27 ASN CG C 0.755 -7.251 -7.375 1.00 . A A . 27 ASN CG 1 1
1 382 1 1 27 ASN H H -0.379 -3.760 -4.991 1.00 . A A . 27 ASN H 1 1
1 383 1 1 27 ASN HA H -0.078 -4.681 -6.973 1.00 . A A . 27 ASN HA 1 1
1 384 1 1 27 ASN HB2 H 0.943 -6.380 -5.470 1.00 . A A . 27 ASN HB2 1 1
1 385 1 1 27 ASN HB3 H -0.507 -7.367 -5.635 1.00 . A A . 27 ASN HB3 1 1
1 386 1 1 27 ASN HD21 H -0.966 -8.145 -7.894 1.00 . A A . 27 ASN HD21 1 1
1 387 1 1 27 ASN HD22 H 0.398 -8.502 -8.941 1.00 . A A . 27 ASN HD22 1 1
1 388 1 1 27 ASN N N -0.870 -4.643 -5.083 1.00 . A A . 27 ASN N 1 1
1 389 1 1 27 ASN ND2 N 0.020 -8.037 -8.128 1.00 . A A . 27 ASN ND2 1 1
1 390 1 1 27 ASN O O -2.114 -6.277 -8.095 1.00 . A A . 27 ASN O 1 1
1 391 1 1 27 ASN OD1 O 1.954 -7.121 -7.609 1.00 . A A . 27 ASN OD1 1 1
1 392 1 1 28 TYR C C -4.188 -4.218 -8.842 1.00 . A A . 28 TYR C 1 1
1 393 1 1 28 TYR CA C -4.339 -4.700 -7.395 1.00 . A A . 28 TYR CA 1 1
1 394 1 1 28 TYR CB C -5.196 -3.758 -6.537 1.00 . A A . 28 TYR CB 1 1
1 395 1 1 28 TYR CD1 C -7.464 -4.808 -6.213 1.00 . A A . 28 TYR CD1 1 1
1 396 1 1 28 TYR CD2 C -7.303 -2.731 -7.470 1.00 . A A . 28 TYR CD2 1 1
1 397 1 1 28 TYR CE1 C -8.849 -4.831 -6.400 1.00 . A A . 28 TYR CE1 1 1
1 398 1 1 28 TYR CE2 C -8.680 -2.772 -7.721 1.00 . A A . 28 TYR CE2 1 1
1 399 1 1 28 TYR CG C -6.683 -3.780 -6.769 1.00 . A A . 28 TYR CG 1 1
1 400 1 1 28 TYR CZ C -9.454 -3.847 -7.215 1.00 . A A . 28 TYR CZ 1 1
1 401 1 1 28 TYR H H -2.877 -4.068 -6.021 1.00 . A A . 28 TYR H 1 1
1 402 1 1 28 TYR HA H -4.782 -5.699 -7.398 1.00 . A A . 28 TYR HA 1 1
1 403 1 1 28 TYR HB2 H -5.034 -4.003 -5.485 1.00 . A A . 28 TYR HB2 1 1
1 404 1 1 28 TYR HB3 H -4.848 -2.745 -6.708 1.00 . A A . 28 TYR HB3 1 1
1 405 1 1 28 TYR HD1 H -7.026 -5.595 -5.625 1.00 . A A . 28 TYR HD1 1 1
1 406 1 1 28 TYR HD2 H -6.742 -1.886 -7.842 1.00 . A A . 28 TYR HD2 1 1
1 407 1 1 28 TYR HE1 H -9.405 -5.624 -5.912 1.00 . A A . 28 TYR HE1 1 1
1 408 1 1 28 TYR HE2 H -9.085 -1.981 -8.338 1.00 . A A . 28 TYR HE2 1 1
1 409 1 1 28 TYR HH H -10.861 -4.868 -7.964 1.00 . A A . 28 TYR HH 1 1
1 410 1 1 28 TYR N N -3.035 -4.753 -6.750 1.00 . A A . 28 TYR N 1 1
1 411 1 1 28 TYR O O -4.904 -4.664 -9.733 1.00 . A A . 28 TYR O 1 1
1 412 1 1 28 TYR OH O -10.765 -3.982 -7.548 1.00 . A A . 28 TYR OH 1 1
1 413 1 1 29 ILE C C -1.426 -2.958 -10.591 1.00 . A A . 29 ILE C 1 1
1 414 1 1 29 ILE CA C -2.909 -2.694 -10.339 1.00 . A A . 29 ILE CA 1 1
1 415 1 1 29 ILE CB C -3.267 -1.199 -10.238 1.00 . A A . 29 ILE CB 1 1
1 416 1 1 29 ILE CD1 C -5.787 -1.352 -10.944 1.00 . A A . 29 ILE CD1 1 1
1 417 1 1 29 ILE CG1 C -4.751 -1.005 -9.869 1.00 . A A . 29 ILE CG1 1 1
1 418 1 1 29 ILE CG2 C -2.903 -0.437 -11.519 1.00 . A A . 29 ILE CG2 1 1
1 419 1 1 29 ILE H H -2.613 -3.095 -8.304 1.00 . A A . 29 ILE H 1 1
1 420 1 1 29 ILE HA H -3.521 -3.115 -11.129 1.00 . A A . 29 ILE HA 1 1
1 421 1 1 29 ILE HB H -2.677 -0.770 -9.429 1.00 . A A . 29 ILE HB 1 1
1 422 1 1 29 ILE HD11 H -6.784 -1.268 -10.512 1.00 . A A . 29 ILE HD11 1 1
1 423 1 1 29 ILE HD12 H -5.712 -0.644 -11.769 1.00 . A A . 29 ILE HD12 1 1
1 424 1 1 29 ILE HD13 H -5.644 -2.371 -11.307 1.00 . A A . 29 ILE HD13 1 1
1 425 1 1 29 ILE HG12 H -4.970 -1.592 -8.989 1.00 . A A . 29 ILE HG12 1 1
1 426 1 1 29 ILE HG13 H -4.898 0.019 -9.563 1.00 . A A . 29 ILE HG13 1 1
1 427 1 1 29 ILE HG21 H -1.818 -0.389 -11.636 1.00 . A A . 29 ILE HG21 1 1
1 428 1 1 29 ILE HG22 H -3.337 -0.933 -12.386 1.00 . A A . 29 ILE HG22 1 1
1 429 1 1 29 ILE HG23 H -3.295 0.577 -11.463 1.00 . A A . 29 ILE HG23 1 1
1 430 1 1 29 ILE N N -3.198 -3.356 -9.081 1.00 . A A . 29 ILE N 1 1
1 431 1 1 29 ILE O O -0.598 -2.381 -9.884 1.00 . A A . 29 ILE O 1 1
1 432 1 1 30 VAL C C 1.182 -3.083 -12.099 1.00 . A A . 30 VAL C 1 1
1 433 1 1 30 VAL CA C 0.276 -4.292 -11.824 1.00 . A A . 30 VAL CA 1 1
1 434 1 1 30 VAL CB C 0.293 -5.306 -12.986 1.00 . A A . 30 VAL CB 1 1
1 435 1 1 30 VAL CG1 C 0.108 -6.714 -12.418 1.00 . A A . 30 VAL CG1 1 1
1 436 1 1 30 VAL CG2 C -0.743 -5.048 -14.091 1.00 . A A . 30 VAL CG2 1 1
1 437 1 1 30 VAL H H -1.815 -4.353 -12.029 1.00 . A A . 30 VAL H 1 1
1 438 1 1 30 VAL HA H 0.661 -4.817 -10.945 1.00 . A A . 30 VAL HA 1 1
1 439 1 1 30 VAL HB H 1.282 -5.276 -13.434 1.00 . A A . 30 VAL HB 1 1
1 440 1 1 30 VAL HG11 H 0.890 -6.918 -11.689 1.00 . A A . 30 VAL HG11 1 1
1 441 1 1 30 VAL HG12 H -0.851 -6.792 -11.923 1.00 . A A . 30 VAL HG12 1 1
1 442 1 1 30 VAL HG13 H 0.159 -7.446 -13.221 1.00 . A A . 30 VAL HG13 1 1
1 443 1 1 30 VAL HG21 H -0.567 -5.739 -14.915 1.00 . A A . 30 VAL HG21 1 1
1 444 1 1 30 VAL HG22 H -1.756 -5.189 -13.716 1.00 . A A . 30 VAL HG22 1 1
1 445 1 1 30 VAL HG23 H -0.630 -4.030 -14.469 1.00 . A A . 30 VAL HG23 1 1
1 446 1 1 30 VAL N N -1.092 -3.871 -11.510 1.00 . A A . 30 VAL N 1 1
1 447 1 1 30 VAL O O 0.912 -2.286 -13.004 1.00 . A A . 30 VAL O 1 1
1 448 1 1 31 ASN C C 4.488 -1.805 -10.852 1.00 . A A . 31 ASN C 1 1
1 449 1 1 31 ASN CA C 3.010 -1.665 -11.241 1.00 . A A . 31 ASN CA 1 1
1 450 1 1 31 ASN CB C 2.329 -0.689 -10.276 1.00 . A A . 31 ASN CB 1 1
1 451 1 1 31 ASN CG C 2.496 -1.103 -8.815 1.00 . A A . 31 ASN CG 1 1
1 452 1 1 31 ASN H H 2.334 -3.607 -10.554 1.00 . A A . 31 ASN H 1 1
1 453 1 1 31 ASN HA H 2.991 -1.223 -12.235 1.00 . A A . 31 ASN HA 1 1
1 454 1 1 31 ASN HB2 H 2.759 0.299 -10.413 1.00 . A A . 31 ASN HB2 1 1
1 455 1 1 31 ASN HB3 H 1.272 -0.598 -10.526 1.00 . A A . 31 ASN HB3 1 1
1 456 1 1 31 ASN HD21 H 0.576 -1.693 -8.744 1.00 . A A . 31 ASN HD21 1 1
1 457 1 1 31 ASN HD22 H 1.436 -1.747 -7.197 1.00 . A A . 31 ASN HD22 1 1
1 458 1 1 31 ASN N N 2.230 -2.911 -11.284 1.00 . A A . 31 ASN N 1 1
1 459 1 1 31 ASN ND2 N 1.441 -1.595 -8.204 1.00 . A A . 31 ASN ND2 1 1
1 460 1 1 31 ASN O O 5.211 -0.812 -10.892 1.00 . A A . 31 ASN O 1 1
1 461 1 1 31 ASN OD1 O 3.563 -1.046 -8.218 1.00 . A A . 31 ASN OD1 1 1
1 462 1 1 32 SER C C 7.063 -2.525 -9.107 1.00 . A A . 32 SER C 1 1
1 463 1 1 32 SER CA C 6.360 -3.321 -10.226 1.00 . A A . 32 SER CA 1 1
1 464 1 1 32 SER CB C 7.122 -3.389 -11.555 1.00 . A A . 32 SER CB 1 1
1 465 1 1 32 SER H H 4.322 -3.786 -10.449 1.00 . A A . 32 SER H 1 1
1 466 1 1 32 SER HA H 6.370 -4.339 -9.857 1.00 . A A . 32 SER HA 1 1
1 467 1 1 32 SER HB2 H 6.986 -2.471 -12.126 1.00 . A A . 32 SER HB2 1 1
1 468 1 1 32 SER HB3 H 8.184 -3.534 -11.361 1.00 . A A . 32 SER HB3 1 1
1 469 1 1 32 SER HG H 5.937 -4.210 -12.901 1.00 . A A . 32 SER HG 1 1
1 470 1 1 32 SER N N 4.953 -2.999 -10.482 1.00 . A A . 32 SER N 1 1
1 471 1 1 32 SER O O 8.291 -2.606 -8.976 1.00 . A A . 32 SER O 1 1
1 472 1 1 32 SER OG O 6.636 -4.508 -12.278 1.00 . A A . 32 SER OG 1 1
1 473 1 1 33 SER C C 6.158 -1.582 -5.742 1.00 . A A . 33 SER C 1 1
1 474 1 1 33 SER CA C 6.813 -1.126 -7.060 1.00 . A A . 33 SER CA 1 1
1 475 1 1 33 SER CB C 6.596 0.381 -7.256 1.00 . A A . 33 SER CB 1 1
1 476 1 1 33 SER H H 5.319 -1.712 -8.435 1.00 . A A . 33 SER H 1 1
1 477 1 1 33 SER HA H 7.886 -1.283 -6.958 1.00 . A A . 33 SER HA 1 1
1 478 1 1 33 SER HB2 H 5.529 0.598 -7.224 1.00 . A A . 33 SER HB2 1 1
1 479 1 1 33 SER HB3 H 7.075 0.924 -6.438 1.00 . A A . 33 SER HB3 1 1
1 480 1 1 33 SER HG H 7.163 1.827 -8.407 1.00 . A A . 33 SER HG 1 1
1 481 1 1 33 SER N N 6.306 -1.847 -8.235 1.00 . A A . 33 SER N 1 1
1 482 1 1 33 SER O O 6.523 -1.083 -4.680 1.00 . A A . 33 SER O 1 1
1 483 1 1 33 SER OG O 7.129 0.850 -8.487 1.00 . A A . 33 SER OG 1 1
1 484 1 1 34 CYS C C 5.144 -3.691 -3.580 1.00 . A A . 34 CYS C 1 1
1 485 1 1 34 CYS CA C 4.351 -2.937 -4.672 1.00 . A A . 34 CYS CA 1 1
1 486 1 1 34 CYS CB C 3.230 -3.804 -5.251 1.00 . A A . 34 CYS CB 1 1
1 487 1 1 34 CYS H H 4.998 -2.886 -6.697 1.00 . A A . 34 CYS H 1 1
1 488 1 1 34 CYS HA H 3.905 -2.048 -4.229 1.00 . A A . 34 CYS HA 1 1
1 489 1 1 34 CYS HB2 H 2.490 -4.009 -4.480 1.00 . A A . 34 CYS HB2 1 1
1 490 1 1 34 CYS HB3 H 2.747 -3.263 -6.067 1.00 . A A . 34 CYS HB3 1 1
1 491 1 1 34 CYS N N 5.183 -2.494 -5.790 1.00 . A A . 34 CYS N 1 1
1 492 1 1 34 CYS O O 6.371 -3.812 -3.656 1.00 . A A . 34 CYS O 1 1
1 493 1 1 34 CYS SG S 3.842 -5.375 -5.884 1.00 . A A . 34 CYS SG 1 1
1 494 1 1 35 GLY C C 5.078 -3.979 -0.221 1.00 . A A . 35 GLY C 1 1
1 495 1 1 35 GLY CA C 5.034 -4.913 -1.427 1.00 . A A . 35 GLY CA 1 1
1 496 1 1 35 GLY H H 3.441 -4.162 -2.538 1.00 . A A . 35 GLY H 1 1
1 497 1 1 35 GLY HA2 H 4.413 -5.772 -1.175 1.00 . A A . 35 GLY HA2 1 1
1 498 1 1 35 GLY HA3 H 6.028 -5.275 -1.667 1.00 . A A . 35 GLY HA3 1 1
1 499 1 1 35 GLY N N 4.446 -4.239 -2.575 1.00 . A A . 35 GLY N 1 1
1 500 1 1 35 GLY O O 4.498 -2.890 -0.254 1.00 . A A . 35 GLY O 1 1
1 501 1 1 36 GLU C C 6.228 -2.302 2.059 1.00 . A A . 36 GLU C 1 1
1 502 1 1 36 GLU CA C 5.645 -3.711 2.168 1.00 . A A . 36 GLU CA 1 1
1 503 1 1 36 GLU CB C 6.323 -4.521 3.279 1.00 . A A . 36 GLU CB 1 1
1 504 1 1 36 GLU CD C 8.416 -5.494 4.338 1.00 . A A . 36 GLU CD 1 1
1 505 1 1 36 GLU CG C 7.861 -4.532 3.281 1.00 . A A . 36 GLU CG 1 1
1 506 1 1 36 GLU H H 6.233 -5.294 0.823 1.00 . A A . 36 GLU H 1 1
1 507 1 1 36 GLU HA H 4.596 -3.620 2.464 1.00 . A A . 36 GLU HA 1 1
1 508 1 1 36 GLU HB2 H 5.993 -4.113 4.233 1.00 . A A . 36 GLU HB2 1 1
1 509 1 1 36 GLU HB3 H 5.949 -5.541 3.212 1.00 . A A . 36 GLU HB3 1 1
1 510 1 1 36 GLU HG2 H 8.222 -4.840 2.299 1.00 . A A . 36 GLU HG2 1 1
1 511 1 1 36 GLU HG3 H 8.215 -3.521 3.502 1.00 . A A . 36 GLU HG3 1 1
1 512 1 1 36 GLU N N 5.687 -4.427 0.885 1.00 . A A . 36 GLU N 1 1
1 513 1 1 36 GLU O O 5.757 -1.393 2.735 1.00 . A A . 36 GLU O 1 1
1 514 1 1 36 GLU OE1 O 7.889 -6.624 4.462 1.00 . A A . 36 GLU OE1 1 1
1 515 1 1 36 GLU OE2 O 9.367 -5.135 5.070 1.00 . A A . 36 GLU OE2 1 1
1 516 1 1 37 ILE C C 6.801 0.178 0.439 1.00 . A A . 37 ILE C 1 1
1 517 1 1 37 ILE CA C 7.845 -0.856 0.851 1.00 . A A . 37 ILE CA 1 1
1 518 1 1 37 ILE CB C 8.923 -1.082 -0.218 1.00 . A A . 37 ILE CB 1 1
1 519 1 1 37 ILE CD1 C 11.169 -2.270 -0.463 1.00 . A A . 37 ILE CD1 1 1
1 520 1 1 37 ILE CG1 C 10.016 -1.939 0.461 1.00 . A A . 37 ILE CG1 1 1
1 521 1 1 37 ILE CG2 C 9.451 0.255 -0.779 1.00 . A A . 37 ILE CG2 1 1
1 522 1 1 37 ILE H H 7.565 -2.941 0.700 1.00 . A A . 37 ILE H 1 1
1 523 1 1 37 ILE HA H 8.373 -0.494 1.732 1.00 . A A . 37 ILE HA 1 1
1 524 1 1 37 ILE HB H 8.489 -1.635 -1.049 1.00 . A A . 37 ILE HB 1 1
1 525 1 1 37 ILE HD11 H 11.810 -2.996 0.033 1.00 . A A . 37 ILE HD11 1 1
1 526 1 1 37 ILE HD12 H 10.771 -2.693 -1.378 1.00 . A A . 37 ILE HD12 1 1
1 527 1 1 37 ILE HD13 H 11.728 -1.362 -0.675 1.00 . A A . 37 ILE HD13 1 1
1 528 1 1 37 ILE HG12 H 10.400 -1.426 1.340 1.00 . A A . 37 ILE HG12 1 1
1 529 1 1 37 ILE HG13 H 9.596 -2.888 0.792 1.00 . A A . 37 ILE HG13 1 1
1 530 1 1 37 ILE HG21 H 9.783 0.903 0.029 1.00 . A A . 37 ILE HG21 1 1
1 531 1 1 37 ILE HG22 H 10.257 0.090 -1.492 1.00 . A A . 37 ILE HG22 1 1
1 532 1 1 37 ILE HG23 H 8.664 0.781 -1.322 1.00 . A A . 37 ILE HG23 1 1
1 533 1 1 37 ILE N N 7.205 -2.123 1.169 1.00 . A A . 37 ILE N 1 1
1 534 1 1 37 ILE O O 6.805 1.276 0.981 1.00 . A A . 37 ILE O 1 1
1 535 1 1 38 CYS C C 3.966 1.201 0.066 1.00 . A A . 38 CYS C 1 1
1 536 1 1 38 CYS CA C 4.938 0.773 -1.036 1.00 . A A . 38 CYS CA 1 1
1 537 1 1 38 CYS CB C 4.227 0.115 -2.225 1.00 . A A . 38 CYS CB 1 1
1 538 1 1 38 CYS H H 5.926 -1.107 -0.857 1.00 . A A . 38 CYS H 1 1
1 539 1 1 38 CYS HA H 5.468 1.665 -1.381 1.00 . A A . 38 CYS HA 1 1
1 540 1 1 38 CYS HB2 H 4.960 -0.479 -2.769 1.00 . A A . 38 CYS HB2 1 1
1 541 1 1 38 CYS HB3 H 3.453 -0.555 -1.854 1.00 . A A . 38 CYS HB3 1 1
1 542 1 1 38 CYS N N 5.913 -0.166 -0.496 1.00 . A A . 38 CYS N 1 1
1 543 1 1 38 CYS O O 3.649 2.380 0.194 1.00 . A A . 38 CYS O 1 1
1 544 1 1 38 CYS SG S 3.506 1.257 -3.433 1.00 . A A . 38 CYS SG 1 1
1 545 1 1 39 CYS C C 3.615 1.562 2.958 1.00 . A A . 39 CYS C 1 1
1 546 1 1 39 CYS CA C 2.822 0.546 2.138 1.00 . A A . 39 CYS CA 1 1
1 547 1 1 39 CYS CB C 2.579 -0.750 2.920 1.00 . A A . 39 CYS CB 1 1
1 548 1 1 39 CYS H H 3.868 -0.693 0.782 1.00 . A A . 39 CYS H 1 1
1 549 1 1 39 CYS HA H 1.857 1.007 1.915 1.00 . A A . 39 CYS HA 1 1
1 550 1 1 39 CYS HB2 H 3.493 -1.018 3.441 1.00 . A A . 39 CYS HB2 1 1
1 551 1 1 39 CYS HB3 H 1.833 -0.533 3.673 1.00 . A A . 39 CYS HB3 1 1
1 552 1 1 39 CYS N N 3.546 0.254 0.914 1.00 . A A . 39 CYS N 1 1
1 553 1 1 39 CYS O O 3.098 2.634 3.228 1.00 . A A . 39 CYS O 1 1
1 554 1 1 39 CYS SG S 2.042 -2.207 1.982 1.00 . A A . 39 CYS SG 1 1
1 555 1 1 40 ASN C C 5.893 3.472 3.654 1.00 . A A . 40 ASN C 1 1
1 556 1 1 40 ASN CA C 5.715 2.052 4.179 1.00 . A A . 40 ASN CA 1 1
1 557 1 1 40 ASN CB C 7.099 1.385 4.281 1.00 . A A . 40 ASN CB 1 1
1 558 1 1 40 ASN CG C 7.297 0.628 5.576 1.00 . A A . 40 ASN CG 1 1
1 559 1 1 40 ASN H H 5.249 0.378 2.964 1.00 . A A . 40 ASN H 1 1
1 560 1 1 40 ASN HA H 5.256 2.113 5.169 1.00 . A A . 40 ASN HA 1 1
1 561 1 1 40 ASN HB2 H 7.260 0.698 3.453 1.00 . A A . 40 ASN HB2 1 1
1 562 1 1 40 ASN HB3 H 7.881 2.138 4.202 1.00 . A A . 40 ASN HB3 1 1
1 563 1 1 40 ASN HD21 H 5.419 -0.172 5.549 1.00 . A A . 40 ASN HD21 1 1
1 564 1 1 40 ASN HD22 H 6.521 -0.735 6.813 1.00 . A A . 40 ASN HD22 1 1
1 565 1 1 40 ASN N N 4.857 1.242 3.320 1.00 . A A . 40 ASN N 1 1
1 566 1 1 40 ASN ND2 N 6.325 -0.158 6.004 1.00 . A A . 40 ASN ND2 1 1
1 567 1 1 40 ASN O O 6.015 4.407 4.445 1.00 . A A . 40 ASN O 1 1
1 568 1 1 40 ASN OD1 O 8.348 0.700 6.200 1.00 . A A . 40 ASN OD1 1 1
1 569 1 1 41 ASP C C 5.066 5.797 1.608 1.00 . A A . 41 ASP C 1 1
1 570 1 1 41 ASP CA C 6.287 4.890 1.689 1.00 . A A . 41 ASP CA 1 1
1 571 1 1 41 ASP CB C 6.937 4.651 0.309 1.00 . A A . 41 ASP CB 1 1
1 572 1 1 41 ASP CG C 8.471 4.686 0.350 1.00 . A A . 41 ASP CG 1 1
1 573 1 1 41 ASP H H 5.967 2.792 1.755 1.00 . A A . 41 ASP H 1 1
1 574 1 1 41 ASP HA H 7.000 5.412 2.314 1.00 . A A . 41 ASP HA 1 1
1 575 1 1 41 ASP HB2 H 6.606 3.699 -0.104 1.00 . A A . 41 ASP HB2 1 1
1 576 1 1 41 ASP HB3 H 6.604 5.421 -0.385 1.00 . A A . 41 ASP HB3 1 1
1 577 1 1 41 ASP N N 5.970 3.625 2.334 1.00 . A A . 41 ASP N 1 1
1 578 1 1 41 ASP O O 5.208 7.014 1.735 1.00 . A A . 41 ASP O 1 1
1 579 1 1 41 ASP OD1 O 9.073 4.536 1.439 1.00 . A A . 41 ASP OD1 1 1
1 580 1 1 41 ASP OD2 O 9.099 4.921 -0.707 1.00 . A A . 41 ASP OD2 1 1
1 581 1 1 42 CYS C C 1.895 6.110 2.714 1.00 . A A . 42 CYS C 1 1
1 582 1 1 42 CYS CA C 2.629 6.011 1.364 1.00 . A A . 42 CYS CA 1 1
1 583 1 1 42 CYS CB C 1.709 5.400 0.300 1.00 . A A . 42 CYS CB 1 1
1 584 1 1 42 CYS H H 3.816 4.231 1.318 1.00 . A A . 42 CYS H 1 1
1 585 1 1 42 CYS HA H 2.869 7.022 1.042 1.00 . A A . 42 CYS HA 1 1
1 586 1 1 42 CYS HB2 H 1.305 4.470 0.687 1.00 . A A . 42 CYS HB2 1 1
1 587 1 1 42 CYS HB3 H 0.877 6.087 0.153 1.00 . A A . 42 CYS HB3 1 1
1 588 1 1 42 CYS N N 3.864 5.236 1.442 1.00 . A A . 42 CYS N 1 1
1 589 1 1 42 CYS O O 1.009 6.952 2.876 1.00 . A A . 42 CYS O 1 1
1 590 1 1 42 CYS SG S 2.453 5.034 -1.318 1.00 . A A . 42 CYS SG 1 1
1 591 1 1 43 PHE C C 2.431 4.876 6.088 1.00 . A A . 43 PHE C 1 1
1 592 1 1 43 PHE CA C 1.460 5.067 4.913 1.00 . A A . 43 PHE CA 1 1
1 593 1 1 43 PHE CB C 0.574 3.819 4.757 1.00 . A A . 43 PHE CB 1 1
1 594 1 1 43 PHE CD1 C -1.788 4.321 4.066 1.00 . A A . 43 PHE CD1 1 1
1 595 1 1 43 PHE CD2 C -0.346 3.296 2.412 1.00 . A A . 43 PHE CD2 1 1
1 596 1 1 43 PHE CE1 C -2.868 4.251 3.172 1.00 . A A . 43 PHE CE1 1 1
1 597 1 1 43 PHE CE2 C -1.436 3.184 1.532 1.00 . A A . 43 PHE CE2 1 1
1 598 1 1 43 PHE CG C -0.516 3.867 3.694 1.00 . A A . 43 PHE CG 1 1
1 599 1 1 43 PHE CZ C -2.702 3.661 1.910 1.00 . A A . 43 PHE CZ 1 1
1 600 1 1 43 PHE H H 2.963 4.585 3.529 1.00 . A A . 43 PHE H 1 1
1 601 1 1 43 PHE HA H 0.806 5.924 5.086 1.00 . A A . 43 PHE HA 1 1
1 602 1 1 43 PHE HB2 H 1.195 2.947 4.568 1.00 . A A . 43 PHE HB2 1 1
1 603 1 1 43 PHE HB3 H 0.094 3.639 5.718 1.00 . A A . 43 PHE HB3 1 1
1 604 1 1 43 PHE HD1 H -1.951 4.698 5.063 1.00 . A A . 43 PHE HD1 1 1
1 605 1 1 43 PHE HD2 H 0.597 2.895 2.075 1.00 . A A . 43 PHE HD2 1 1
1 606 1 1 43 PHE HE1 H -3.825 4.658 3.471 1.00 . A A . 43 PHE HE1 1 1
1 607 1 1 43 PHE HE2 H -1.292 2.769 0.544 1.00 . A A . 43 PHE HE2 1 1
1 608 1 1 43 PHE HZ H -3.531 3.621 1.215 1.00 . A A . 43 PHE HZ 1 1
1 609 1 1 43 PHE N N 2.217 5.256 3.685 1.00 . A A . 43 PHE N 1 1
1 610 1 1 43 PHE O O 3.496 4.277 5.925 1.00 . A A . 43 PHE O 1 1
1 611 1 1 44 ASP C C 2.645 3.294 8.672 1.00 . A A . 44 ASP C 1 1
1 612 1 1 44 ASP CA C 2.733 4.828 8.533 1.00 . A A . 44 ASP CA 1 1
1 613 1 1 44 ASP CB C 2.176 5.412 9.840 1.00 . A A . 44 ASP CB 1 1
1 614 1 1 44 ASP CG C 2.166 6.902 10.061 1.00 . A A . 44 ASP CG 1 1
1 615 1 1 44 ASP H H 1.198 5.834 7.365 1.00 . A A . 44 ASP H 1 1
1 616 1 1 44 ASP HA H 3.783 5.123 8.442 1.00 . A A . 44 ASP HA 1 1
1 617 1 1 44 ASP HB2 H 1.178 5.026 10.016 1.00 . A A . 44 ASP HB2 1 1
1 618 1 1 44 ASP HB3 H 2.805 5.064 10.648 1.00 . A A . 44 ASP HB3 1 1
1 619 1 1 44 ASP N N 2.029 5.263 7.308 1.00 . A A . 44 ASP N 1 1
1 620 1 1 44 ASP O O 1.953 2.617 7.905 1.00 . A A . 44 ASP O 1 1
1 621 1 1 44 ASP OD1 O 3.264 7.496 10.084 1.00 . A A . 44 ASP OD1 1 1
1 622 1 1 44 ASP OD2 O 1.069 7.402 10.416 1.00 . A A . 44 ASP OD2 1 1
1 623 1 1 45 GLU C C 1.894 0.753 10.305 1.00 . A A . 45 GLU C 1 1
1 624 1 1 45 GLU CA C 3.295 1.325 10.064 1.00 . A A . 45 GLU CA 1 1
1 625 1 1 45 GLU CB C 4.135 1.123 11.324 1.00 . A A . 45 GLU CB 1 1
1 626 1 1 45 GLU CD C 6.343 1.314 12.475 1.00 . A A . 45 GLU CD 1 1
1 627 1 1 45 GLU CG C 5.638 1.345 11.120 1.00 . A A . 45 GLU CG 1 1
1 628 1 1 45 GLU H H 3.701 3.372 10.375 1.00 . A A . 45 GLU H 1 1
1 629 1 1 45 GLU HA H 3.775 0.771 9.267 1.00 . A A . 45 GLU HA 1 1
1 630 1 1 45 GLU HB2 H 3.772 1.814 12.075 1.00 . A A . 45 GLU HB2 1 1
1 631 1 1 45 GLU HB3 H 3.986 0.110 11.695 1.00 . A A . 45 GLU HB3 1 1
1 632 1 1 45 GLU HG2 H 6.041 0.564 10.479 1.00 . A A . 45 GLU HG2 1 1
1 633 1 1 45 GLU HG3 H 5.819 2.311 10.644 1.00 . A A . 45 GLU HG3 1 1
1 634 1 1 45 GLU N N 3.262 2.743 9.721 1.00 . A A . 45 GLU N 1 1
1 635 1 1 45 GLU O O 1.615 -0.371 9.898 1.00 . A A . 45 GLU O 1 1
1 636 1 1 45 GLU OE1 O 6.150 2.275 13.253 1.00 . A A . 45 GLU OE1 1 1
1 637 1 1 45 GLU OE2 O 7.017 0.318 12.830 1.00 . A A . 45 GLU OE2 1 1
1 638 1 1 46 THR C C -1.210 0.764 10.168 1.00 . A A . 46 THR C 1 1
1 639 1 1 46 THR CA C -0.304 1.006 11.377 1.00 . A A . 46 THR CA 1 1
1 640 1 1 46 THR CB C -0.891 2.019 12.360 1.00 . A A . 46 THR CB 1 1
1 641 1 1 46 THR CG2 C -2.327 1.709 12.774 1.00 . A A . 46 THR CG2 1 1
1 642 1 1 46 THR H H 1.296 2.385 11.356 1.00 . A A . 46 THR H 1 1
1 643 1 1 46 THR HA H -0.182 0.054 11.893 1.00 . A A . 46 THR HA 1 1
1 644 1 1 46 THR HB H -0.872 3.008 11.902 1.00 . A A . 46 THR HB 1 1
1 645 1 1 46 THR HG1 H -0.348 1.313 14.092 1.00 . A A . 46 THR HG1 1 1
1 646 1 1 46 THR HG21 H -2.991 1.771 11.917 1.00 . A A . 46 THR HG21 1 1
1 647 1 1 46 THR HG22 H -2.403 0.714 13.210 1.00 . A A . 46 THR HG22 1 1
1 648 1 1 46 THR HG23 H -2.652 2.458 13.490 1.00 . A A . 46 THR HG23 1 1
1 649 1 1 46 THR N N 1.014 1.492 10.978 1.00 . A A . 46 THR N 1 1
1 650 1 1 46 THR O O -1.773 -0.330 10.038 1.00 . A A . 46 THR O 1 1
1 651 1 1 46 THR OG1 O -0.056 2.031 13.500 1.00 . A A . 46 THR OG1 1 1
1 652 1 1 47 GLY C C -1.344 0.476 7.245 1.00 . A A . 47 GLY C 1 1
1 653 1 1 47 GLY CA C -2.003 1.628 7.998 1.00 . A A . 47 GLY CA 1 1
1 654 1 1 47 GLY H H -0.793 2.618 9.408 1.00 . A A . 47 GLY H 1 1
1 655 1 1 47 GLY HA2 H -3.084 1.515 8.119 1.00 . A A . 47 GLY HA2 1 1
1 656 1 1 47 GLY HA3 H -1.859 2.534 7.415 1.00 . A A . 47 GLY HA3 1 1
1 657 1 1 47 GLY N N -1.330 1.761 9.285 1.00 . A A . 47 GLY N 1 1
1 658 1 1 47 GLY O O -2.003 -0.474 6.810 1.00 . A A . 47 GLY O 1 1
1 659 1 1 48 THR C C 0.403 -1.880 6.973 1.00 . A A . 48 THR C 1 1
1 660 1 1 48 THR CA C 0.816 -0.486 6.538 1.00 . A A . 48 THR CA 1 1
1 661 1 1 48 THR CB C 2.310 -0.186 6.751 1.00 . A A . 48 THR CB 1 1
1 662 1 1 48 THR CG2 C 3.249 -1.376 6.556 1.00 . A A . 48 THR CG2 1 1
1 663 1 1 48 THR H H 0.477 1.329 7.570 1.00 . A A . 48 THR H 1 1
1 664 1 1 48 THR HA H 0.612 -0.461 5.475 1.00 . A A . 48 THR HA 1 1
1 665 1 1 48 THR HB H 2.468 0.159 7.759 1.00 . A A . 48 THR HB 1 1
1 666 1 1 48 THR HG1 H 2.595 1.690 6.366 1.00 . A A . 48 THR HG1 1 1
1 667 1 1 48 THR HG21 H 3.288 -1.679 5.514 1.00 . A A . 48 THR HG21 1 1
1 668 1 1 48 THR HG22 H 4.236 -1.095 6.901 1.00 . A A . 48 THR HG22 1 1
1 669 1 1 48 THR HG23 H 2.937 -2.220 7.170 1.00 . A A . 48 THR HG23 1 1
1 670 1 1 48 THR N N -0.007 0.533 7.163 1.00 . A A . 48 THR N 1 1
1 671 1 1 48 THR O O 0.227 -2.705 6.088 1.00 . A A . 48 THR O 1 1
1 672 1 1 48 THR OG1 O 2.711 0.849 5.884 1.00 . A A . 48 THR OG1 1 1
1 673 1 1 49 GLY C C -1.182 -4.219 7.925 1.00 . A A . 49 GLY C 1 1
1 674 1 1 49 GLY CA C -0.023 -3.555 8.684 1.00 . A A . 49 GLY CA 1 1
1 675 1 1 49 GLY H H 0.401 -1.476 8.966 1.00 . A A . 49 GLY H 1 1
1 676 1 1 49 GLY HA2 H 0.890 -4.115 8.485 1.00 . A A . 49 GLY HA2 1 1
1 677 1 1 49 GLY HA3 H -0.226 -3.564 9.755 1.00 . A A . 49 GLY HA3 1 1
1 678 1 1 49 GLY N N 0.218 -2.185 8.258 1.00 . A A . 49 GLY N 1 1
1 679 1 1 49 GLY O O -1.086 -5.395 7.563 1.00 . A A . 49 GLY O 1 1
1 680 1 1 50 ALA C C -3.033 -4.017 5.337 1.00 . A A . 50 ALA C 1 1
1 681 1 1 50 ALA CA C -3.376 -3.864 6.809 1.00 . A A . 50 ALA CA 1 1
1 682 1 1 50 ALA CB C -4.460 -2.792 6.948 1.00 . A A . 50 ALA CB 1 1
1 683 1 1 50 ALA H H -2.165 -2.467 7.843 1.00 . A A . 50 ALA H 1 1
1 684 1 1 50 ALA HA H -3.737 -4.836 7.142 1.00 . A A . 50 ALA HA 1 1
1 685 1 1 50 ALA HB1 H -4.703 -2.646 7.995 1.00 . A A . 50 ALA HB1 1 1
1 686 1 1 50 ALA HB2 H -4.100 -1.847 6.532 1.00 . A A . 50 ALA HB2 1 1
1 687 1 1 50 ALA HB3 H -5.357 -3.094 6.406 1.00 . A A . 50 ALA HB3 1 1
1 688 1 1 50 ALA N N -2.232 -3.452 7.614 1.00 . A A . 50 ALA N 1 1
1 689 1 1 50 ALA O O -3.394 -5.025 4.724 1.00 . A A . 50 ALA O 1 1
1 690 1 1 51 CYS C C -1.046 -4.082 3.066 1.00 . A A . 51 CYS C 1 1
1 691 1 1 51 CYS CA C -2.017 -2.947 3.369 1.00 . A A . 51 CYS CA 1 1
1 692 1 1 51 CYS CB C -1.416 -1.571 3.125 1.00 . A A . 51 CYS CB 1 1
1 693 1 1 51 CYS H H -2.085 -2.229 5.332 1.00 . A A . 51 CYS H 1 1
1 694 1 1 51 CYS HA H -2.920 -3.040 2.771 1.00 . A A . 51 CYS HA 1 1
1 695 1 1 51 CYS HB2 H -2.109 -0.854 3.560 1.00 . A A . 51 CYS HB2 1 1
1 696 1 1 51 CYS HB3 H -0.470 -1.496 3.658 1.00 . A A . 51 CYS HB3 1 1
1 697 1 1 51 CYS N N -2.387 -3.006 4.765 1.00 . A A . 51 CYS N 1 1
1 698 1 1 51 CYS O O -1.140 -4.726 2.025 1.00 . A A . 51 CYS O 1 1
1 699 1 1 51 CYS SG S -1.154 -1.062 1.414 1.00 . A A . 51 CYS SG 1 1
1 700 1 1 52 ARG C C -0.037 -6.799 3.699 1.00 . A A . 52 ARG C 1 1
1 701 1 1 52 ARG CA C 0.739 -5.524 3.917 1.00 . A A . 52 ARG CA 1 1
1 702 1 1 52 ARG CB C 1.701 -5.680 5.087 1.00 . A A . 52 ARG CB 1 1
1 703 1 1 52 ARG CD C 3.797 -4.770 6.244 1.00 . A A . 52 ARG CD 1 1
1 704 1 1 52 ARG CG C 2.755 -4.579 5.144 1.00 . A A . 52 ARG CG 1 1
1 705 1 1 52 ARG CZ C 5.194 -6.771 6.797 1.00 . A A . 52 ARG CZ 1 1
1 706 1 1 52 ARG H H -0.154 -3.858 4.867 1.00 . A A . 52 ARG H 1 1
1 707 1 1 52 ARG HA H 1.335 -5.331 3.034 1.00 . A A . 52 ARG HA 1 1
1 708 1 1 52 ARG HB2 H 1.158 -5.746 6.029 1.00 . A A . 52 ARG HB2 1 1
1 709 1 1 52 ARG HB3 H 2.216 -6.606 4.887 1.00 . A A . 52 ARG HB3 1 1
1 710 1 1 52 ARG HD2 H 4.372 -3.849 6.332 1.00 . A A . 52 ARG HD2 1 1
1 711 1 1 52 ARG HD3 H 3.287 -4.935 7.190 1.00 . A A . 52 ARG HD3 1 1
1 712 1 1 52 ARG HE H 5.146 -5.820 5.004 1.00 . A A . 52 ARG HE 1 1
1 713 1 1 52 ARG HG2 H 3.254 -4.483 4.188 1.00 . A A . 52 ARG HG2 1 1
1 714 1 1 52 ARG HG3 H 2.237 -3.659 5.327 1.00 . A A . 52 ARG HG3 1 1
1 715 1 1 52 ARG HH11 H 3.652 -6.577 8.134 1.00 . A A . 52 ARG HH11 1 1
1 716 1 1 52 ARG HH12 H 4.842 -7.765 8.555 1.00 . A A . 52 ARG HH12 1 1
1 717 1 1 52 ARG HH21 H 6.840 -7.256 5.666 1.00 . A A . 52 ARG HH21 1 1
1 718 1 1 52 ARG HH22 H 6.578 -8.273 7.036 1.00 . A A . 52 ARG HH22 1 1
1 719 1 1 52 ARG N N -0.172 -4.412 4.023 1.00 . A A . 52 ARG N 1 1
1 720 1 1 52 ARG NE N 4.745 -5.849 5.936 1.00 . A A . 52 ARG NE 1 1
1 721 1 1 52 ARG NH1 N 4.548 -7.014 7.935 1.00 . A A . 52 ARG NH1 1 1
1 722 1 1 52 ARG NH2 N 6.274 -7.481 6.497 1.00 . A A . 52 ARG NH2 1 1
1 723 1 1 52 ARG O O 0.272 -7.471 2.732 1.00 . A A . 52 ARG O 1 1
1 724 1 1 53 ALA C C -2.393 -8.356 2.851 1.00 . A A . 53 ALA C 1 1
1 725 1 1 53 ALA CA C -1.840 -8.341 4.279 1.00 . A A . 53 ALA CA 1 1
1 726 1 1 53 ALA CB C -2.987 -8.467 5.285 1.00 . A A . 53 ALA CB 1 1
1 727 1 1 53 ALA H H -1.259 -6.535 5.303 1.00 . A A . 53 ALA H 1 1
1 728 1 1 53 ALA HA H -1.185 -9.204 4.394 1.00 . A A . 53 ALA HA 1 1
1 729 1 1 53 ALA HB1 H -3.676 -7.628 5.182 1.00 . A A . 53 ALA HB1 1 1
1 730 1 1 53 ALA HB2 H -3.539 -9.385 5.067 1.00 . A A . 53 ALA HB2 1 1
1 731 1 1 53 ALA HB3 H -2.593 -8.508 6.302 1.00 . A A . 53 ALA HB3 1 1
1 732 1 1 53 ALA N N -1.046 -7.131 4.515 1.00 . A A . 53 ALA N 1 1
1 733 1 1 53 ALA O O -2.397 -9.396 2.189 1.00 . A A . 53 ALA O 1 1
1 734 1 1 54 GLN C C -2.287 -7.101 -0.109 1.00 . A A . 54 GLN C 1 1
1 735 1 1 54 GLN CA C -3.361 -7.084 0.998 1.00 . A A . 54 GLN CA 1 1
1 736 1 1 54 GLN CB C -4.251 -5.843 0.899 1.00 . A A . 54 GLN CB 1 1
1 737 1 1 54 GLN CD C -6.399 -6.932 0.022 1.00 . A A . 54 GLN CD 1 1
1 738 1 1 54 GLN CG C -5.276 -5.930 -0.241 1.00 . A A . 54 GLN CG 1 1
1 739 1 1 54 GLN H H -2.879 -6.391 2.980 1.00 . A A . 54 GLN H 1 1
1 740 1 1 54 GLN HA H -3.986 -7.957 0.828 1.00 . A A . 54 GLN HA 1 1
1 741 1 1 54 GLN HB2 H -4.783 -5.688 1.823 1.00 . A A . 54 GLN HB2 1 1
1 742 1 1 54 GLN HB3 H -3.621 -4.976 0.780 1.00 . A A . 54 GLN HB3 1 1
1 743 1 1 54 GLN HE21 H -7.399 -6.437 -1.709 1.00 . A A . 54 GLN HE21 1 1
1 744 1 1 54 GLN HE22 H -8.124 -7.650 -0.681 1.00 . A A . 54 GLN HE22 1 1
1 745 1 1 54 GLN HG2 H -5.704 -4.941 -0.396 1.00 . A A . 54 GLN HG2 1 1
1 746 1 1 54 GLN HG3 H -4.769 -6.225 -1.158 1.00 . A A . 54 GLN HG3 1 1
1 747 1 1 54 GLN N N -2.845 -7.200 2.360 1.00 . A A . 54 GLN N 1 1
1 748 1 1 54 GLN NE2 N -7.389 -6.986 -0.847 1.00 . A A . 54 GLN NE2 1 1
1 749 1 1 54 GLN O O -2.633 -7.189 -1.283 1.00 . A A . 54 GLN O 1 1
1 750 1 1 54 GLN OE1 O -6.380 -7.699 0.985 1.00 . A A . 54 GLN OE1 1 1
1 751 1 1 55 ALA C C 0.602 -8.752 -0.612 1.00 . A A . 55 ALA C 1 1
1 752 1 1 55 ALA CA C 0.034 -7.350 -0.808 1.00 . A A . 55 ALA CA 1 1
1 753 1 1 55 ALA CB C 1.112 -6.268 -0.734 1.00 . A A . 55 ALA CB 1 1
1 754 1 1 55 ALA H H -0.739 -6.920 1.158 1.00 . A A . 55 ALA H 1 1
1 755 1 1 55 ALA HA H -0.410 -7.330 -1.806 1.00 . A A . 55 ALA HA 1 1
1 756 1 1 55 ALA HB1 H 0.646 -5.290 -0.834 1.00 . A A . 55 ALA HB1 1 1
1 757 1 1 55 ALA HB2 H 1.615 -6.315 0.227 1.00 . A A . 55 ALA HB2 1 1
1 758 1 1 55 ALA HB3 H 1.844 -6.406 -1.531 1.00 . A A . 55 ALA HB3 1 1
1 759 1 1 55 ALA N N -0.997 -7.077 0.192 1.00 . A A . 55 ALA N 1 1
1 760 1 1 55 ALA O O 0.728 -9.488 -1.580 1.00 . A A . 55 ALA O 1 1
1 761 1 1 56 PHE C C 0.776 -11.564 0.657 1.00 . A A . 56 PHE C 1 1
1 762 1 1 56 PHE CA C 1.499 -10.318 1.150 1.00 . A A . 56 PHE CA 1 1
1 763 1 1 56 PHE CB C 1.403 -10.275 2.685 1.00 . A A . 56 PHE CB 1 1
1 764 1 1 56 PHE CD1 C 3.336 -11.874 3.087 1.00 . A A . 56 PHE CD1 1 1
1 765 1 1 56 PHE CD2 C 1.236 -12.262 4.242 1.00 . A A . 56 PHE CD2 1 1
1 766 1 1 56 PHE CE1 C 3.905 -12.978 3.739 1.00 . A A . 56 PHE CE1 1 1
1 767 1 1 56 PHE CE2 C 1.803 -13.377 4.880 1.00 . A A . 56 PHE CE2 1 1
1 768 1 1 56 PHE CG C 2.014 -11.483 3.367 1.00 . A A . 56 PHE CG 1 1
1 769 1 1 56 PHE CZ C 3.142 -13.727 4.642 1.00 . A A . 56 PHE CZ 1 1
1 770 1 1 56 PHE H H 0.626 -8.432 1.340 1.00 . A A . 56 PHE H 1 1
1 771 1 1 56 PHE HA H 2.549 -10.347 0.845 1.00 . A A . 56 PHE HA 1 1
1 772 1 1 56 PHE HB2 H 1.826 -9.346 3.075 1.00 . A A . 56 PHE HB2 1 1
1 773 1 1 56 PHE HB3 H 0.349 -10.231 2.959 1.00 . A A . 56 PHE HB3 1 1
1 774 1 1 56 PHE HD1 H 3.936 -11.332 2.373 1.00 . A A . 56 PHE HD1 1 1
1 775 1 1 56 PHE HD2 H 0.192 -12.033 4.400 1.00 . A A . 56 PHE HD2 1 1
1 776 1 1 56 PHE HE1 H 4.929 -13.256 3.538 1.00 . A A . 56 PHE HE1 1 1
1 777 1 1 56 PHE HE2 H 1.187 -13.984 5.519 1.00 . A A . 56 PHE HE2 1 1
1 778 1 1 56 PHE HZ H 3.593 -14.586 5.113 1.00 . A A . 56 PHE HZ 1 1
1 779 1 1 56 PHE N N 0.883 -9.108 0.639 1.00 . A A . 56 PHE N 1 1
1 780 1 1 56 PHE O O 1.400 -12.482 0.130 1.00 . A A . 56 PHE O 1 1
1 781 1 1 57 GLY C C -2.751 -12.350 0.286 1.00 . A A . 57 GLY C 1 1
1 782 1 1 57 GLY CA C -1.366 -12.772 0.740 1.00 . A A . 57 GLY CA 1 1
1 783 1 1 57 GLY H H -0.913 -10.801 1.409 1.00 . A A . 57 GLY H 1 1
1 784 1 1 57 GLY HA2 H -0.925 -13.418 -0.016 1.00 . A A . 57 GLY HA2 1 1
1 785 1 1 57 GLY HA3 H -1.428 -13.329 1.673 1.00 . A A . 57 GLY HA3 1 1
1 786 1 1 57 GLY N N -0.530 -11.602 0.920 1.00 . A A . 57 GLY N 1 1
1 787 1 1 57 GLY O O -3.744 -12.595 0.976 1.00 . A A . 57 GLY O 1 1
1 788 1 1 58 ASN C C -3.677 -11.301 -3.107 1.00 . A A . 58 ASN C 1 1
1 789 1 1 58 ASN CA C -3.970 -11.278 -1.604 1.00 . A A . 58 ASN CA 1 1
1 790 1 1 58 ASN CB C -4.351 -9.870 -1.189 1.00 . A A . 58 ASN CB 1 1
1 791 1 1 58 ASN CG C -5.285 -9.224 -2.209 1.00 . A A . 58 ASN CG 1 1
1 792 1 1 58 ASN H H -1.910 -11.421 -1.276 1.00 . A A . 58 ASN H 1 1
1 793 1 1 58 ASN HA H -4.783 -11.969 -1.389 1.00 . A A . 58 ASN HA 1 1
1 794 1 1 58 ASN HB2 H -4.777 -9.891 -0.196 1.00 . A A . 58 ASN HB2 1 1
1 795 1 1 58 ASN HB3 H -3.419 -9.315 -1.130 1.00 . A A . 58 ASN HB3 1 1
1 796 1 1 58 ASN HD21 H -3.947 -7.716 -2.512 1.00 . A A . 58 ASN HD21 1 1
1 797 1 1 58 ASN HD22 H -5.303 -7.708 -3.594 1.00 . A A . 58 ASN HD22 1 1
1 798 1 1 58 ASN N N -2.791 -11.653 -0.847 1.00 . A A . 58 ASN N 1 1
1 799 1 1 58 ASN ND2 N -4.814 -8.156 -2.816 1.00 . A A . 58 ASN ND2 1 1
1 800 1 1 58 ASN O O -4.376 -11.980 -3.856 1.00 . A A . 58 ASN O 1 1
1 801 1 1 58 ASN OD1 O -6.382 -9.698 -2.491 1.00 . A A . 58 ASN OD1 1 1
1 802 1 1 59 SER C C -0.813 -10.759 -5.155 1.00 . A A . 59 SER C 1 1
1 803 1 1 59 SER CA C -2.306 -10.457 -4.958 1.00 . A A . 59 SER CA 1 1
1 804 1 1 59 SER CB C -2.771 -9.121 -5.534 1.00 . A A . 59 SER CB 1 1
1 805 1 1 59 SER H H -2.361 -9.783 -2.925 1.00 . A A . 59 SER H 1 1
1 806 1 1 59 SER HA H -2.845 -11.231 -5.505 1.00 . A A . 59 SER HA 1 1
1 807 1 1 59 SER HB2 H -3.855 -9.065 -5.464 1.00 . A A . 59 SER HB2 1 1
1 808 1 1 59 SER HB3 H -2.346 -8.317 -4.942 1.00 . A A . 59 SER HB3 1 1
1 809 1 1 59 SER HG H -3.082 -9.367 -7.453 1.00 . A A . 59 SER HG 1 1
1 810 1 1 59 SER N N -2.697 -10.506 -3.554 1.00 . A A . 59 SER N 1 1
1 811 1 1 59 SER O O -0.499 -11.758 -5.805 1.00 . A A . 59 SER O 1 1
1 812 1 1 59 SER OG O -2.394 -8.958 -6.880 1.00 . A A . 59 SER OG 1 1
1 813 1 1 60 CYS C C 2.028 -11.455 -4.352 1.00 . A A . 60 CYS C 1 1
1 814 1 1 60 CYS CA C 1.536 -10.120 -4.911 1.00 . A A . 60 CYS CA 1 1
1 815 1 1 60 CYS CB C 2.365 -8.985 -4.302 1.00 . A A . 60 CYS CB 1 1
1 816 1 1 60 CYS H H -0.171 -9.226 -3.978 1.00 . A A . 60 CYS H 1 1
1 817 1 1 60 CYS HA H 1.660 -10.102 -5.997 1.00 . A A . 60 CYS HA 1 1
1 818 1 1 60 CYS HB2 H 1.793 -8.066 -4.337 1.00 . A A . 60 CYS HB2 1 1
1 819 1 1 60 CYS HB3 H 2.593 -9.194 -3.254 1.00 . A A . 60 CYS HB3 1 1
1 820 1 1 60 CYS N N 0.109 -9.946 -4.622 1.00 . A A . 60 CYS N 1 1
1 821 1 1 60 CYS O O 1.555 -11.897 -3.305 1.00 . A A . 60 CYS O 1 1
1 822 1 1 60 CYS SG S 3.922 -8.711 -5.165 1.00 . A A . 60 CYS SG 1 1
1 823 1 1 61 LEU C C 4.310 -13.160 -3.225 1.00 . A A . 61 LEU C 1 1
1 824 1 1 61 LEU CA C 3.514 -13.371 -4.512 1.00 . A A . 61 LEU CA 1 1
1 825 1 1 61 LEU CB C 4.358 -14.074 -5.595 1.00 . A A . 61 LEU CB 1 1
1 826 1 1 61 LEU CD1 C 4.488 -16.289 -4.283 1.00 . A A . 61 LEU CD1 1 1
1 827 1 1 61 LEU CD2 C 2.797 -15.988 -6.133 1.00 . A A . 61 LEU CD2 1 1
1 828 1 1 61 LEU CG C 4.196 -15.604 -5.624 1.00 . A A . 61 LEU CG 1 1
1 829 1 1 61 LEU H H 3.368 -11.698 -5.857 1.00 . A A . 61 LEU H 1 1
1 830 1 1 61 LEU HA H 2.652 -13.985 -4.259 1.00 . A A . 61 LEU HA 1 1
1 831 1 1 61 LEU HB2 H 4.087 -13.692 -6.583 1.00 . A A . 61 LEU HB2 1 1
1 832 1 1 61 LEU HB3 H 5.410 -13.841 -5.430 1.00 . A A . 61 LEU HB3 1 1
1 833 1 1 61 LEU HD11 H 4.574 -17.367 -4.416 1.00 . A A . 61 LEU HD11 1 1
1 834 1 1 61 LEU HD12 H 5.436 -15.927 -3.883 1.00 . A A . 61 LEU HD12 1 1
1 835 1 1 61 LEU HD13 H 3.699 -16.081 -3.563 1.00 . A A . 61 LEU HD13 1 1
1 836 1 1 61 LEU HD21 H 2.016 -15.493 -5.561 1.00 . A A . 61 LEU HD21 1 1
1 837 1 1 61 LEU HD22 H 2.699 -15.687 -7.177 1.00 . A A . 61 LEU HD22 1 1
1 838 1 1 61 LEU HD23 H 2.629 -17.057 -6.050 1.00 . A A . 61 LEU HD23 1 1
1 839 1 1 61 LEU HG H 4.920 -15.986 -6.341 1.00 . A A . 61 LEU HG 1 1
1 840 1 1 61 LEU N N 2.996 -12.098 -5.003 1.00 . A A . 61 LEU N 1 1
1 841 1 1 61 LEU O O 4.182 -13.940 -2.283 1.00 . A A . 61 LEU O 1 1
1 842 1 1 62 ASN C C 5.702 -10.266 -1.726 1.00 . A A . 62 ASN C 1 1
1 843 1 1 62 ASN CA C 5.933 -11.741 -2.021 1.00 . A A . 62 ASN CA 1 1
1 844 1 1 62 ASN CB C 7.415 -12.013 -2.318 1.00 . A A . 62 ASN CB 1 1
1 845 1 1 62 ASN CG C 7.720 -13.499 -2.453 1.00 . A A . 62 ASN CG 1 1
1 846 1 1 62 ASN H H 5.120 -11.450 -3.952 1.00 . A A . 62 ASN H 1 1
1 847 1 1 62 ASN HA H 5.640 -12.335 -1.158 1.00 . A A . 62 ASN HA 1 1
1 848 1 1 62 ASN HB2 H 7.706 -11.482 -3.223 1.00 . A A . 62 ASN HB2 1 1
1 849 1 1 62 ASN HB3 H 8.008 -11.616 -1.493 1.00 . A A . 62 ASN HB3 1 1
1 850 1 1 62 ASN HD21 H 7.800 -13.415 -4.492 1.00 . A A . 62 ASN HD21 1 1
1 851 1 1 62 ASN HD22 H 8.097 -14.978 -3.746 1.00 . A A . 62 ASN HD22 1 1
1 852 1 1 62 ASN N N 5.104 -12.089 -3.167 1.00 . A A . 62 ASN N 1 1
1 853 1 1 62 ASN ND2 N 7.872 -14.000 -3.669 1.00 . A A . 62 ASN ND2 1 1
1 854 1 1 62 ASN O O 5.641 -9.462 -2.660 1.00 . A A . 62 ASN O 1 1
1 855 1 1 62 ASN OD1 O 7.832 -14.214 -1.463 1.00 . A A . 62 ASN OD1 1 1
1 856 1 1 63 TRP C C 7.029 -7.978 -0.050 1.00 . A A . 63 TRP C 1 1
1 857 1 1 63 TRP CA C 5.596 -8.508 -0.028 1.00 . A A . 63 TRP CA 1 1
1 858 1 1 63 TRP CB C 5.004 -8.342 1.380 1.00 . A A . 63 TRP CB 1 1
1 859 1 1 63 TRP CD1 C 6.519 -10.036 2.547 1.00 . A A . 63 TRP CD1 1 1
1 860 1 1 63 TRP CD2 C 4.914 -9.259 3.862 1.00 . A A . 63 TRP CD2 1 1
1 861 1 1 63 TRP CE2 C 5.620 -10.219 4.639 1.00 . A A . 63 TRP CE2 1 1
1 862 1 1 63 TRP CE3 C 3.800 -8.655 4.458 1.00 . A A . 63 TRP CE3 1 1
1 863 1 1 63 TRP CG C 5.487 -9.175 2.527 1.00 . A A . 63 TRP CG 1 1
1 864 1 1 63 TRP CH2 C 4.069 -9.977 6.486 1.00 . A A . 63 TRP CH2 1 1
1 865 1 1 63 TRP CZ2 C 5.219 -10.576 5.938 1.00 . A A . 63 TRP CZ2 1 1
1 866 1 1 63 TRP CZ3 C 3.357 -9.011 5.747 1.00 . A A . 63 TRP CZ3 1 1
1 867 1 1 63 TRP H H 5.675 -10.603 0.260 1.00 . A A . 63 TRP H 1 1
1 868 1 1 63 TRP HA H 5.010 -7.902 -0.741 1.00 . A A . 63 TRP HA 1 1
1 869 1 1 63 TRP HB2 H 5.212 -7.322 1.681 1.00 . A A . 63 TRP HB2 1 1
1 870 1 1 63 TRP HB3 H 3.923 -8.469 1.304 1.00 . A A . 63 TRP HB3 1 1
1 871 1 1 63 TRP HD1 H 7.144 -10.248 1.697 1.00 . A A . 63 TRP HD1 1 1
1 872 1 1 63 TRP HE1 H 7.348 -11.311 3.984 1.00 . A A . 63 TRP HE1 1 1
1 873 1 1 63 TRP HE3 H 3.271 -7.953 3.839 1.00 . A A . 63 TRP HE3 1 1
1 874 1 1 63 TRP HH2 H 3.740 -10.254 7.478 1.00 . A A . 63 TRP HH2 1 1
1 875 1 1 63 TRP HZ2 H 5.768 -11.326 6.488 1.00 . A A . 63 TRP HZ2 1 1
1 876 1 1 63 TRP HZ3 H 2.492 -8.515 6.170 1.00 . A A . 63 TRP HZ3 1 1
1 877 1 1 63 TRP N N 5.553 -9.903 -0.451 1.00 . A A . 63 TRP N 1 1
1 878 1 1 63 TRP NE1 N 6.625 -10.624 3.794 1.00 . A A . 63 TRP NE1 1 1
1 879 1 1 63 TRP O O 7.148 -6.753 0.136 1.00 . A A . 63 TRP O 1 1
2 880 1 1 1 THR C C -7.980 1.220 9.743 1.00 . A A . 1 THR C 1 1
2 881 1 1 1 THR CA C -7.564 0.719 11.130 1.00 . A A . 1 THR CA 1 1
2 882 1 1 1 THR CB C -6.182 0.016 11.230 1.00 . A A . 1 THR CB 1 1
2 883 1 1 1 THR CG2 C -5.597 -0.588 9.949 1.00 . A A . 1 THR CG2 1 1
2 884 1 1 1 THR H1 H -9.500 0.360 11.847 1.00 . A A . 1 THR H1 1 1
2 885 1 1 1 THR HA H -7.515 1.590 11.781 1.00 . A A . 1 THR HA 1 1
2 886 1 1 1 THR HB H -6.278 -0.794 11.950 1.00 . A A . 1 THR HB 1 1
2 887 1 1 1 THR HG1 H -5.375 1.796 11.460 1.00 . A A . 1 THR HG1 1 1
2 888 1 1 1 THR HG21 H -6.258 -1.368 9.573 1.00 . A A . 1 THR HG21 1 1
2 889 1 1 1 THR HG22 H -5.491 0.195 9.194 1.00 . A A . 1 THR HG22 1 1
2 890 1 1 1 THR HG23 H -4.618 -1.023 10.148 1.00 . A A . 1 THR HG23 1 1
2 891 1 1 1 THR N N -8.644 -0.121 11.658 1.00 . A A . 1 THR N 1 1
2 892 1 1 1 THR O O -8.257 2.407 9.602 1.00 . A A . 1 THR O 1 1
2 893 1 1 1 THR OG1 O -5.194 0.884 11.749 1.00 . A A . 1 THR OG1 1 1
2 894 1 1 2 ASP C C -7.129 1.403 6.759 1.00 . A A . 2 ASP C 1 1
2 895 1 1 2 ASP CA C -8.281 0.546 7.328 1.00 . A A . 2 ASP CA 1 1
2 896 1 1 2 ASP CB C -9.674 1.164 7.097 1.00 . A A . 2 ASP CB 1 1
2 897 1 1 2 ASP CG C -10.839 0.203 7.365 1.00 . A A . 2 ASP CG 1 1
2 898 1 1 2 ASP H H -7.854 -0.653 8.972 1.00 . A A . 2 ASP H 1 1
2 899 1 1 2 ASP HA H -8.261 -0.414 6.816 1.00 . A A . 2 ASP HA 1 1
2 900 1 1 2 ASP HB2 H -9.750 2.014 7.760 1.00 . A A . 2 ASP HB2 1 1
2 901 1 1 2 ASP HB3 H -9.762 1.539 6.083 1.00 . A A . 2 ASP HB3 1 1
2 902 1 1 2 ASP N N -8.089 0.302 8.763 1.00 . A A . 2 ASP N 1 1
2 903 1 1 2 ASP O O -6.287 1.881 7.516 1.00 . A A . 2 ASP O 1 1
2 904 1 1 2 ASP OD1 O -10.813 -0.499 8.404 1.00 . A A . 2 ASP OD1 1 1
2 905 1 1 2 ASP OD2 O -11.782 0.108 6.550 1.00 . A A . 2 ASP OD2 1 1
2 906 1 1 3 PRO C C -6.975 4.073 5.147 1.00 . A A . 3 PRO C 1 1
2 907 1 1 3 PRO CA C -6.258 2.741 4.904 1.00 . A A . 3 PRO CA 1 1
2 908 1 1 3 PRO CB C -6.116 2.464 3.408 1.00 . A A . 3 PRO CB 1 1
2 909 1 1 3 PRO CD C -7.587 0.804 4.367 1.00 . A A . 3 PRO CD 1 1
2 910 1 1 3 PRO CG C -7.298 1.557 3.069 1.00 . A A . 3 PRO CG 1 1
2 911 1 1 3 PRO HA H -5.267 2.787 5.362 1.00 . A A . 3 PRO HA 1 1
2 912 1 1 3 PRO HB2 H -6.136 3.376 2.810 1.00 . A A . 3 PRO HB2 1 1
2 913 1 1 3 PRO HB3 H -5.180 1.940 3.252 1.00 . A A . 3 PRO HB3 1 1
2 914 1 1 3 PRO HD2 H -8.656 0.646 4.481 1.00 . A A . 3 PRO HD2 1 1
2 915 1 1 3 PRO HD3 H -7.079 -0.156 4.357 1.00 . A A . 3 PRO HD3 1 1
2 916 1 1 3 PRO HG2 H -8.150 2.176 2.804 1.00 . A A . 3 PRO HG2 1 1
2 917 1 1 3 PRO HG3 H -7.068 0.874 2.253 1.00 . A A . 3 PRO HG3 1 1
2 918 1 1 3 PRO N N -7.028 1.617 5.437 1.00 . A A . 3 PRO N 1 1
2 919 1 1 3 PRO O O -6.375 5.133 5.023 1.00 . A A . 3 PRO O 1 1
2 920 1 1 4 GLU C C -8.693 6.306 6.404 1.00 . A A . 4 GLU C 1 1
2 921 1 1 4 GLU CA C -9.130 5.201 5.438 1.00 . A A . 4 GLU CA 1 1
2 922 1 1 4 GLU CB C -10.555 4.743 5.786 1.00 . A A . 4 GLU CB 1 1
2 923 1 1 4 GLU CD C -12.996 5.494 5.512 1.00 . A A . 4 GLU CD 1 1
2 924 1 1 4 GLU CG C -11.544 5.915 5.757 1.00 . A A . 4 GLU CG 1 1
2 925 1 1 4 GLU H H -8.707 3.121 5.494 1.00 . A A . 4 GLU H 1 1
2 926 1 1 4 GLU HA H -9.082 5.600 4.414 1.00 . A A . 4 GLU HA 1 1
2 927 1 1 4 GLU HB2 H -10.873 4.006 5.058 1.00 . A A . 4 GLU HB2 1 1
2 928 1 1 4 GLU HB3 H -10.541 4.284 6.779 1.00 . A A . 4 GLU HB3 1 1
2 929 1 1 4 GLU HG2 H -11.484 6.465 6.697 1.00 . A A . 4 GLU HG2 1 1
2 930 1 1 4 GLU HG3 H -11.241 6.573 4.948 1.00 . A A . 4 GLU HG3 1 1
2 931 1 1 4 GLU N N -8.268 4.032 5.472 1.00 . A A . 4 GLU N 1 1
2 932 1 1 4 GLU O O -8.874 7.486 6.095 1.00 . A A . 4 GLU O 1 1
2 933 1 1 4 GLU OE1 O -13.490 4.557 6.178 1.00 . A A . 4 GLU OE1 1 1
2 934 1 1 4 GLU OE2 O -13.639 6.132 4.644 1.00 . A A . 4 GLU OE2 1 1
2 935 1 1 5 GLU C C -6.243 6.988 8.784 1.00 . A A . 5 GLU C 1 1
2 936 1 1 5 GLU CA C -7.764 6.875 8.632 1.00 . A A . 5 GLU CA 1 1
2 937 1 1 5 GLU CB C -8.450 6.451 9.943 1.00 . A A . 5 GLU CB 1 1
2 938 1 1 5 GLU CD C -10.613 6.364 11.250 1.00 . A A . 5 GLU CD 1 1
2 939 1 1 5 GLU CG C -9.966 6.672 9.898 1.00 . A A . 5 GLU CG 1 1
2 940 1 1 5 GLU H H -8.020 4.967 7.755 1.00 . A A . 5 GLU H 1 1
2 941 1 1 5 GLU HA H -8.111 7.873 8.385 1.00 . A A . 5 GLU HA 1 1
2 942 1 1 5 GLU HB2 H -8.236 5.402 10.154 1.00 . A A . 5 GLU HB2 1 1
2 943 1 1 5 GLU HB3 H -8.059 7.057 10.758 1.00 . A A . 5 GLU HB3 1 1
2 944 1 1 5 GLU HG2 H -10.163 7.710 9.628 1.00 . A A . 5 GLU HG2 1 1
2 945 1 1 5 GLU HG3 H -10.409 6.040 9.127 1.00 . A A . 5 GLU HG3 1 1
2 946 1 1 5 GLU N N -8.140 5.951 7.563 1.00 . A A . 5 GLU N 1 1
2 947 1 1 5 GLU O O -5.768 7.454 9.821 1.00 . A A . 5 GLU O 1 1
2 948 1 1 5 GLU OE1 O -10.465 7.156 12.211 1.00 . A A . 5 GLU OE1 1 1
2 949 1 1 5 GLU OE2 O -11.311 5.326 11.371 1.00 . A A . 5 GLU OE2 1 1
2 950 1 1 6 HIS C C -3.433 6.804 6.541 1.00 . A A . 6 HIS C 1 1
2 951 1 1 6 HIS CA C -4.038 6.388 7.875 1.00 . A A . 6 HIS CA 1 1
2 952 1 1 6 HIS CB C -3.705 4.929 8.213 1.00 . A A . 6 HIS CB 1 1
2 953 1 1 6 HIS CD2 C -5.489 3.939 9.777 1.00 . A A . 6 HIS CD2 1 1
2 954 1 1 6 HIS CE1 C -4.501 4.271 11.714 1.00 . A A . 6 HIS CE1 1 1
2 955 1 1 6 HIS CG C -4.255 4.485 9.546 1.00 . A A . 6 HIS CG 1 1
2 956 1 1 6 HIS H H -5.901 6.237 6.915 1.00 . A A . 6 HIS H 1 1
2 957 1 1 6 HIS HA H -3.653 7.030 8.666 1.00 . A A . 6 HIS HA 1 1
2 958 1 1 6 HIS HB2 H -4.101 4.275 7.435 1.00 . A A . 6 HIS HB2 1 1
2 959 1 1 6 HIS HB3 H -2.620 4.821 8.228 1.00 . A A . 6 HIS HB3 1 1
2 960 1 1 6 HIS HD1 H -2.816 5.264 10.898 1.00 . A A . 6 HIS HD1 1 1
2 961 1 1 6 HIS HD2 H -6.257 3.776 9.027 1.00 . A A . 6 HIS HD2 1 1
2 962 1 1 6 HIS HE1 H -4.315 4.361 12.777 1.00 . A A . 6 HIS HE1 1 1
2 963 1 1 6 HIS N N -5.478 6.532 7.789 1.00 . A A . 6 HIS N 1 1
2 964 1 1 6 HIS ND1 N -3.657 4.705 10.763 1.00 . A A . 6 HIS ND1 1 1
2 965 1 1 6 HIS NE2 N -5.617 3.756 11.161 1.00 . A A . 6 HIS NE2 1 1
2 966 1 1 6 HIS O O -3.591 6.087 5.559 1.00 . A A . 6 HIS O 1 1
2 967 1 1 7 PHE C C -1.009 9.385 5.627 1.00 . A A . 7 PHE C 1 1
2 968 1 1 7 PHE CA C -2.114 8.406 5.247 1.00 . A A . 7 PHE CA 1 1
2 969 1 1 7 PHE CB C -3.165 9.028 4.313 1.00 . A A . 7 PHE CB 1 1
2 970 1 1 7 PHE CD1 C -1.454 9.140 2.401 1.00 . A A . 7 PHE CD1 1 1
2 971 1 1 7 PHE CD2 C -3.539 10.372 2.225 1.00 . A A . 7 PHE CD2 1 1
2 972 1 1 7 PHE CE1 C -1.090 9.558 1.115 1.00 . A A . 7 PHE CE1 1 1
2 973 1 1 7 PHE CE2 C -3.153 10.847 0.960 1.00 . A A . 7 PHE CE2 1 1
2 974 1 1 7 PHE CG C -2.689 9.528 2.961 1.00 . A A . 7 PHE CG 1 1
2 975 1 1 7 PHE CZ C -1.926 10.440 0.414 1.00 . A A . 7 PHE CZ 1 1
2 976 1 1 7 PHE H H -2.653 8.550 7.280 1.00 . A A . 7 PHE H 1 1
2 977 1 1 7 PHE HA H -1.675 7.549 4.740 1.00 . A A . 7 PHE HA 1 1
2 978 1 1 7 PHE HB2 H -3.935 8.282 4.115 1.00 . A A . 7 PHE HB2 1 1
2 979 1 1 7 PHE HB3 H -3.647 9.850 4.838 1.00 . A A . 7 PHE HB3 1 1
2 980 1 1 7 PHE HD1 H -0.733 8.550 2.938 1.00 . A A . 7 PHE HD1 1 1
2 981 1 1 7 PHE HD2 H -4.492 10.663 2.641 1.00 . A A . 7 PHE HD2 1 1
2 982 1 1 7 PHE HE1 H -0.168 9.192 0.675 1.00 . A A . 7 PHE HE1 1 1
2 983 1 1 7 PHE HE2 H -3.807 11.504 0.403 1.00 . A A . 7 PHE HE2 1 1
2 984 1 1 7 PHE HZ H -1.627 10.784 -0.557 1.00 . A A . 7 PHE HZ 1 1
2 985 1 1 7 PHE N N -2.754 7.949 6.469 1.00 . A A . 7 PHE N 1 1
2 986 1 1 7 PHE O O -1.255 10.585 5.751 1.00 . A A . 7 PHE O 1 1
2 987 1 1 8 ASP C C 2.482 9.168 5.102 1.00 . A A . 8 ASP C 1 1
2 988 1 1 8 ASP CA C 1.414 9.646 6.094 1.00 . A A . 8 ASP CA 1 1
2 989 1 1 8 ASP CB C 1.848 9.522 7.576 1.00 . A A . 8 ASP CB 1 1
2 990 1 1 8 ASP CG C 1.540 10.758 8.433 1.00 . A A . 8 ASP CG 1 1
2 991 1 1 8 ASP H H 0.359 7.892 5.629 1.00 . A A . 8 ASP H 1 1
2 992 1 1 8 ASP HA H 1.223 10.697 5.891 1.00 . A A . 8 ASP HA 1 1
2 993 1 1 8 ASP HB2 H 1.372 8.647 8.028 1.00 . A A . 8 ASP HB2 1 1
2 994 1 1 8 ASP HB3 H 2.932 9.382 7.624 1.00 . A A . 8 ASP HB3 1 1
2 995 1 1 8 ASP N N 0.207 8.870 5.813 1.00 . A A . 8 ASP N 1 1
2 996 1 1 8 ASP O O 3.246 8.250 5.408 1.00 . A A . 8 ASP O 1 1
2 997 1 1 8 ASP OD1 O 0.849 11.710 8.001 1.00 . A A . 8 ASP OD1 1 1
2 998 1 1 8 ASP OD2 O 2.004 10.819 9.596 1.00 . A A . 8 ASP OD2 1 1
2 999 1 1 9 PRO C C 4.897 9.938 3.253 1.00 . A A . 9 PRO C 1 1
2 1000 1 1 9 PRO CA C 3.518 9.402 2.876 1.00 . A A . 9 PRO CA 1 1
2 1001 1 1 9 PRO CB C 3.027 10.009 1.561 1.00 . A A . 9 PRO CB 1 1
2 1002 1 1 9 PRO CD C 1.549 10.687 3.372 1.00 . A A . 9 PRO CD 1 1
2 1003 1 1 9 PRO CG C 1.954 11.021 1.945 1.00 . A A . 9 PRO CG 1 1
2 1004 1 1 9 PRO HA H 3.604 8.329 2.740 1.00 . A A . 9 PRO HA 1 1
2 1005 1 1 9 PRO HB2 H 3.827 10.499 1.008 1.00 . A A . 9 PRO HB2 1 1
2 1006 1 1 9 PRO HB3 H 2.598 9.219 0.952 1.00 . A A . 9 PRO HB3 1 1
2 1007 1 1 9 PRO HD2 H 1.559 11.589 3.979 1.00 . A A . 9 PRO HD2 1 1
2 1008 1 1 9 PRO HD3 H 0.553 10.264 3.389 1.00 . A A . 9 PRO HD3 1 1
2 1009 1 1 9 PRO HG2 H 2.368 12.013 1.938 1.00 . A A . 9 PRO HG2 1 1
2 1010 1 1 9 PRO HG3 H 1.110 10.992 1.261 1.00 . A A . 9 PRO HG3 1 1
2 1011 1 1 9 PRO N N 2.503 9.714 3.873 1.00 . A A . 9 PRO N 1 1
2 1012 1 1 9 PRO O O 5.051 10.788 4.141 1.00 . A A . 9 PRO O 1 1
2 1013 1 1 10 ASN C C 7.460 10.522 0.948 1.00 . A A . 10 ASN C 1 1
2 1014 1 1 10 ASN CA C 7.212 10.088 2.389 1.00 . A A . 10 ASN CA 1 1
2 1015 1 1 10 ASN CB C 8.306 9.159 2.942 1.00 . A A . 10 ASN CB 1 1
2 1016 1 1 10 ASN CG C 8.595 7.901 2.132 1.00 . A A . 10 ASN CG 1 1
2 1017 1 1 10 ASN H H 5.694 8.740 1.833 1.00 . A A . 10 ASN H 1 1
2 1018 1 1 10 ASN HA H 7.219 10.996 2.990 1.00 . A A . 10 ASN HA 1 1
2 1019 1 1 10 ASN HB2 H 9.235 9.720 3.014 1.00 . A A . 10 ASN HB2 1 1
2 1020 1 1 10 ASN HB3 H 8.021 8.863 3.951 1.00 . A A . 10 ASN HB3 1 1
2 1021 1 1 10 ASN HD21 H 9.562 7.133 3.730 1.00 . A A . 10 ASN HD21 1 1
2 1022 1 1 10 ASN HD22 H 9.419 6.043 2.371 1.00 . A A . 10 ASN HD22 1 1
2 1023 1 1 10 ASN N N 5.894 9.485 2.498 1.00 . A A . 10 ASN N 1 1
2 1024 1 1 10 ASN ND2 N 9.242 6.951 2.780 1.00 . A A . 10 ASN ND2 1 1
2 1025 1 1 10 ASN O O 6.549 10.526 0.112 1.00 . A A . 10 ASN O 1 1
2 1026 1 1 10 ASN OD1 O 8.271 7.788 0.953 1.00 . A A . 10 ASN OD1 1 1
2 1027 1 1 11 THR C C 9.306 10.473 -1.714 1.00 . A A . 11 THR C 1 1
2 1028 1 1 11 THR CA C 9.090 11.528 -0.613 1.00 . A A . 11 THR CA 1 1
2 1029 1 1 11 THR CB C 10.296 12.439 -0.357 1.00 . A A . 11 THR CB 1 1
2 1030 1 1 11 THR CG2 C 9.875 13.668 0.457 1.00 . A A . 11 THR CG2 1 1
2 1031 1 1 11 THR H H 9.430 10.920 1.339 1.00 . A A . 11 THR H 1 1
2 1032 1 1 11 THR HA H 8.298 12.177 -0.977 1.00 . A A . 11 THR HA 1 1
2 1033 1 1 11 THR HB H 10.693 12.775 -1.312 1.00 . A A . 11 THR HB 1 1
2 1034 1 1 11 THR HG1 H 12.151 12.119 0.087 1.00 . A A . 11 THR HG1 1 1
2 1035 1 1 11 THR HG21 H 9.155 14.258 -0.109 1.00 . A A . 11 THR HG21 1 1
2 1036 1 1 11 THR HG22 H 9.437 13.376 1.411 1.00 . A A . 11 THR HG22 1 1
2 1037 1 1 11 THR HG23 H 10.755 14.274 0.649 1.00 . A A . 11 THR HG23 1 1
2 1038 1 1 11 THR N N 8.682 10.957 0.659 1.00 . A A . 11 THR N 1 1
2 1039 1 1 11 THR O O 9.808 10.816 -2.792 1.00 . A A . 11 THR O 1 1
2 1040 1 1 11 THR OG1 O 11.291 11.785 0.402 1.00 . A A . 11 THR OG1 1 1
2 1041 1 1 12 ASN C C 7.419 8.029 -3.061 1.00 . A A . 12 ASN C 1 1
2 1042 1 1 12 ASN CA C 8.853 8.191 -2.538 1.00 . A A . 12 ASN CA 1 1
2 1043 1 1 12 ASN CB C 9.410 6.845 -2.036 1.00 . A A . 12 ASN CB 1 1
2 1044 1 1 12 ASN CG C 9.970 6.014 -3.184 1.00 . A A . 12 ASN CG 1 1
2 1045 1 1 12 ASN H H 8.625 8.926 -0.562 1.00 . A A . 12 ASN H 1 1
2 1046 1 1 12 ASN HA H 9.481 8.507 -3.371 1.00 . A A . 12 ASN HA 1 1
2 1047 1 1 12 ASN HB2 H 10.220 7.023 -1.327 1.00 . A A . 12 ASN HB2 1 1
2 1048 1 1 12 ASN HB3 H 8.636 6.281 -1.514 1.00 . A A . 12 ASN HB3 1 1
2 1049 1 1 12 ASN HD21 H 8.182 5.185 -3.629 1.00 . A A . 12 ASN HD21 1 1
2 1050 1 1 12 ASN HD22 H 9.530 4.672 -4.625 1.00 . A A . 12 ASN HD22 1 1
2 1051 1 1 12 ASN N N 8.928 9.206 -1.491 1.00 . A A . 12 ASN N 1 1
2 1052 1 1 12 ASN ND2 N 9.157 5.265 -3.901 1.00 . A A . 12 ASN ND2 1 1
2 1053 1 1 12 ASN O O 7.246 7.584 -4.199 1.00 . A A . 12 ASN O 1 1
2 1054 1 1 12 ASN OD1 O 11.166 6.060 -3.462 1.00 . A A . 12 ASN OD1 1 1
2 1055 1 1 13 CYS C C 4.676 9.286 -3.810 1.00 . A A . 13 CYS C 1 1
2 1056 1 1 13 CYS CA C 4.987 8.295 -2.671 1.00 . A A . 13 CYS CA 1 1
2 1057 1 1 13 CYS CB C 4.113 8.514 -1.426 1.00 . A A . 13 CYS CB 1 1
2 1058 1 1 13 CYS H H 6.568 8.786 -1.357 1.00 . A A . 13 CYS H 1 1
2 1059 1 1 13 CYS HA H 4.801 7.287 -3.040 1.00 . A A . 13 CYS HA 1 1
2 1060 1 1 13 CYS HB2 H 4.348 7.725 -0.714 1.00 . A A . 13 CYS HB2 1 1
2 1061 1 1 13 CYS HB3 H 4.376 9.450 -0.936 1.00 . A A . 13 CYS HB3 1 1
2 1062 1 1 13 CYS N N 6.391 8.378 -2.268 1.00 . A A . 13 CYS N 1 1
2 1063 1 1 13 CYS O O 5.387 10.276 -3.975 1.00 . A A . 13 CYS O 1 1
2 1064 1 1 13 CYS SG S 2.322 8.492 -1.699 1.00 . A A . 13 CYS SG 1 1
2 1065 1 1 14 ASP C C 1.768 9.896 -5.984 1.00 . A A . 14 ASP C 1 1
2 1066 1 1 14 ASP CA C 3.281 9.758 -5.824 1.00 . A A . 14 ASP CA 1 1
2 1067 1 1 14 ASP CB C 3.842 8.984 -7.022 1.00 . A A . 14 ASP CB 1 1
2 1068 1 1 14 ASP CG C 3.540 9.620 -8.383 1.00 . A A . 14 ASP CG 1 1
2 1069 1 1 14 ASP H H 3.032 8.241 -4.359 1.00 . A A . 14 ASP H 1 1
2 1070 1 1 14 ASP HA H 3.726 10.755 -5.806 1.00 . A A . 14 ASP HA 1 1
2 1071 1 1 14 ASP HB2 H 4.919 8.884 -6.901 1.00 . A A . 14 ASP HB2 1 1
2 1072 1 1 14 ASP HB3 H 3.419 7.976 -7.018 1.00 . A A . 14 ASP HB3 1 1
2 1073 1 1 14 ASP N N 3.620 9.025 -4.594 1.00 . A A . 14 ASP N 1 1
2 1074 1 1 14 ASP O O 1.248 10.982 -6.240 1.00 . A A . 14 ASP O 1 1
2 1075 1 1 14 ASP OD1 O 3.626 10.853 -8.571 1.00 . A A . 14 ASP OD1 1 1
2 1076 1 1 14 ASP OD2 O 3.327 8.841 -9.340 1.00 . A A . 14 ASP OD2 1 1
2 1077 1 1 15 TYR C C -0.795 9.527 -4.410 1.00 . A A . 15 TYR C 1 1
2 1078 1 1 15 TYR CA C -0.410 8.814 -5.687 1.00 . A A . 15 TYR CA 1 1
2 1079 1 1 15 TYR CB C -0.962 7.394 -5.665 1.00 . A A . 15 TYR CB 1 1
2 1080 1 1 15 TYR CD1 C -1.996 7.272 -7.936 1.00 . A A . 15 TYR CD1 1 1
2 1081 1 1 15 TYR CD2 C -0.059 5.869 -7.442 1.00 . A A . 15 TYR CD2 1 1
2 1082 1 1 15 TYR CE1 C -2.002 6.820 -9.259 1.00 . A A . 15 TYR CE1 1 1
2 1083 1 1 15 TYR CE2 C -0.058 5.411 -8.772 1.00 . A A . 15 TYR CE2 1 1
2 1084 1 1 15 TYR CG C -1.022 6.805 -7.040 1.00 . A A . 15 TYR CG 1 1
2 1085 1 1 15 TYR CZ C -1.030 5.893 -9.687 1.00 . A A . 15 TYR CZ 1 1
2 1086 1 1 15 TYR H H 1.514 7.922 -5.642 1.00 . A A . 15 TYR H 1 1
2 1087 1 1 15 TYR HA H -0.844 9.356 -6.526 1.00 . A A . 15 TYR HA 1 1
2 1088 1 1 15 TYR HB2 H -0.328 6.775 -5.031 1.00 . A A . 15 TYR HB2 1 1
2 1089 1 1 15 TYR HB3 H -1.976 7.406 -5.262 1.00 . A A . 15 TYR HB3 1 1
2 1090 1 1 15 TYR HD1 H -2.727 8.001 -7.620 1.00 . A A . 15 TYR HD1 1 1
2 1091 1 1 15 TYR HD2 H 0.679 5.530 -6.720 1.00 . A A . 15 TYR HD2 1 1
2 1092 1 1 15 TYR HE1 H -2.745 7.209 -9.937 1.00 . A A . 15 TYR HE1 1 1
2 1093 1 1 15 TYR HE2 H 0.705 4.707 -9.065 1.00 . A A . 15 TYR HE2 1 1
2 1094 1 1 15 TYR HH H -0.353 4.879 -11.203 1.00 . A A . 15 TYR HH 1 1
2 1095 1 1 15 TYR N N 1.039 8.791 -5.813 1.00 . A A . 15 TYR N 1 1
2 1096 1 1 15 TYR O O -0.177 9.323 -3.365 1.00 . A A . 15 TYR O 1 1
2 1097 1 1 15 TYR OH O -1.031 5.529 -10.996 1.00 . A A . 15 TYR OH 1 1
2 1098 1 1 16 THR C C -3.700 10.853 -2.923 1.00 . A A . 16 THR C 1 1
2 1099 1 1 16 THR CA C -2.279 11.189 -3.414 1.00 . A A . 16 THR CA 1 1
2 1100 1 1 16 THR CB C -2.005 12.648 -3.837 1.00 . A A . 16 THR CB 1 1
2 1101 1 1 16 THR CG2 C -0.514 12.988 -3.722 1.00 . A A . 16 THR CG2 1 1
2 1102 1 1 16 THR H H -2.306 10.471 -5.381 1.00 . A A . 16 THR H 1 1
2 1103 1 1 16 THR HA H -1.636 11.001 -2.561 1.00 . A A . 16 THR HA 1 1
2 1104 1 1 16 THR HB H -2.537 13.321 -3.175 1.00 . A A . 16 THR HB 1 1
2 1105 1 1 16 THR HG1 H -3.325 13.216 -5.109 1.00 . A A . 16 THR HG1 1 1
2 1106 1 1 16 THR HG21 H -0.182 12.848 -2.695 1.00 . A A . 16 THR HG21 1 1
2 1107 1 1 16 THR HG22 H 0.081 12.346 -4.369 1.00 . A A . 16 THR HG22 1 1
2 1108 1 1 16 THR HG23 H -0.348 14.027 -4.006 1.00 . A A . 16 THR HG23 1 1
2 1109 1 1 16 THR N N -1.861 10.312 -4.488 1.00 . A A . 16 THR N 1 1
2 1110 1 1 16 THR O O -4.372 11.714 -2.347 1.00 . A A . 16 THR O 1 1
2 1111 1 1 16 THR OG1 O -2.401 12.902 -5.173 1.00 . A A . 16 THR OG1 1 1
2 1112 1 1 17 ASN C C -5.240 7.683 -1.907 1.00 . A A . 17 ASN C 1 1
2 1113 1 1 17 ASN CA C -5.352 9.125 -2.391 1.00 . A A . 17 ASN CA 1 1
2 1114 1 1 17 ASN CB C -6.652 9.279 -3.177 1.00 . A A . 17 ASN CB 1 1
2 1115 1 1 17 ASN CG C -6.750 8.260 -4.284 1.00 . A A . 17 ASN CG 1 1
2 1116 1 1 17 ASN H H -3.516 8.886 -3.392 1.00 . A A . 17 ASN H 1 1
2 1117 1 1 17 ASN HA H -5.452 9.761 -1.528 1.00 . A A . 17 ASN HA 1 1
2 1118 1 1 17 ASN HB2 H -7.491 9.128 -2.500 1.00 . A A . 17 ASN HB2 1 1
2 1119 1 1 17 ASN HB3 H -6.729 10.280 -3.576 1.00 . A A . 17 ASN HB3 1 1
2 1120 1 1 17 ASN HD21 H -5.525 9.383 -5.347 1.00 . A A . 17 ASN HD21 1 1
2 1121 1 1 17 ASN HD22 H -6.171 7.949 -6.201 1.00 . A A . 17 ASN HD22 1 1
2 1122 1 1 17 ASN N N -4.170 9.606 -3.101 1.00 . A A . 17 ASN N 1 1
2 1123 1 1 17 ASN ND2 N -6.059 8.520 -5.365 1.00 . A A . 17 ASN ND2 1 1
2 1124 1 1 17 ASN O O -4.570 6.832 -2.498 1.00 . A A . 17 ASN O 1 1
2 1125 1 1 17 ASN OD1 O -7.402 7.236 -4.146 1.00 . A A . 17 ASN OD1 1 1
2 1126 1 1 18 SER C C -6.646 4.986 -0.860 1.00 . A A . 18 SER C 1 1
2 1127 1 1 18 SER CA C -6.071 6.187 -0.085 1.00 . A A . 18 SER CA 1 1
2 1128 1 1 18 SER CB C -6.839 6.458 1.235 1.00 . A A . 18 SER CB 1 1
2 1129 1 1 18 SER H H -6.572 8.192 -0.499 1.00 . A A . 18 SER H 1 1
2 1130 1 1 18 SER HA H -5.041 5.932 0.168 1.00 . A A . 18 SER HA 1 1
2 1131 1 1 18 SER HB2 H -7.120 5.535 1.756 1.00 . A A . 18 SER HB2 1 1
2 1132 1 1 18 SER HB3 H -6.198 7.030 1.907 1.00 . A A . 18 SER HB3 1 1
2 1133 1 1 18 SER HG H -8.061 7.927 1.665 1.00 . A A . 18 SER HG 1 1
2 1134 1 1 18 SER N N -6.017 7.424 -0.856 1.00 . A A . 18 SER N 1 1
2 1135 1 1 18 SER O O -6.624 3.885 -0.314 1.00 . A A . 18 SER O 1 1
2 1136 1 1 18 SER OG O -8.008 7.220 0.984 1.00 . A A . 18 SER OG 1 1
2 1137 1 1 19 GLN C C -6.497 3.700 -3.937 1.00 . A A . 19 GLN C 1 1
2 1138 1 1 19 GLN CA C -7.598 4.049 -2.945 1.00 . A A . 19 GLN CA 1 1
2 1139 1 1 19 GLN CB C -8.915 4.398 -3.672 1.00 . A A . 19 GLN CB 1 1
2 1140 1 1 19 GLN CD C -10.189 2.202 -3.761 1.00 . A A . 19 GLN CD 1 1
2 1141 1 1 19 GLN CG C -9.467 3.273 -4.568 1.00 . A A . 19 GLN CG 1 1
2 1142 1 1 19 GLN H H -7.156 6.077 -2.507 1.00 . A A . 19 GLN H 1 1
2 1143 1 1 19 GLN HA H -7.756 3.167 -2.322 1.00 . A A . 19 GLN HA 1 1
2 1144 1 1 19 GLN HB2 H -9.671 4.673 -2.935 1.00 . A A . 19 GLN HB2 1 1
2 1145 1 1 19 GLN HB3 H -8.753 5.254 -4.319 1.00 . A A . 19 GLN HB3 1 1
2 1146 1 1 19 GLN HE21 H -8.849 0.749 -4.271 1.00 . A A . 19 GLN HE21 1 1
2 1147 1 1 19 GLN HE22 H -10.015 0.300 -3.053 1.00 . A A . 19 GLN HE22 1 1
2 1148 1 1 19 GLN HG2 H -10.186 3.712 -5.260 1.00 . A A . 19 GLN HG2 1 1
2 1149 1 1 19 GLN HG3 H -8.671 2.830 -5.167 1.00 . A A . 19 GLN HG3 1 1
2 1150 1 1 19 GLN N N -7.152 5.152 -2.092 1.00 . A A . 19 GLN N 1 1
2 1151 1 1 19 GLN NE2 N -9.677 0.986 -3.720 1.00 . A A . 19 GLN NE2 1 1
2 1152 1 1 19 GLN O O -6.041 2.562 -3.934 1.00 . A A . 19 GLN O 1 1
2 1153 1 1 19 GLN OE1 O -11.242 2.474 -3.189 1.00 . A A . 19 GLN OE1 1 1
2 1154 1 1 20 ASP C C -3.825 3.855 -5.281 1.00 . A A . 20 ASP C 1 1
2 1155 1 1 20 ASP CA C -5.136 4.356 -5.867 1.00 . A A . 20 ASP CA 1 1
2 1156 1 1 20 ASP CB C -4.876 5.599 -6.722 1.00 . A A . 20 ASP CB 1 1
2 1157 1 1 20 ASP CG C -5.958 5.863 -7.766 1.00 . A A . 20 ASP CG 1 1
2 1158 1 1 20 ASP H H -6.472 5.572 -4.751 1.00 . A A . 20 ASP H 1 1
2 1159 1 1 20 ASP HA H -5.547 3.570 -6.505 1.00 . A A . 20 ASP HA 1 1
2 1160 1 1 20 ASP HB2 H -4.729 6.462 -6.077 1.00 . A A . 20 ASP HB2 1 1
2 1161 1 1 20 ASP HB3 H -3.944 5.453 -7.251 1.00 . A A . 20 ASP HB3 1 1
2 1162 1 1 20 ASP N N -6.074 4.640 -4.786 1.00 . A A . 20 ASP N 1 1
2 1163 1 1 20 ASP O O -3.371 2.768 -5.630 1.00 . A A . 20 ASP O 1 1
2 1164 1 1 20 ASP OD1 O -5.877 5.313 -8.889 1.00 . A A . 20 ASP OD1 1 1
2 1165 1 1 20 ASP OD2 O -6.844 6.715 -7.520 1.00 . A A . 20 ASP OD2 1 1
2 1166 1 1 21 ALA C C -1.986 2.899 -3.101 1.00 . A A . 21 ALA C 1 1
2 1167 1 1 21 ALA CA C -1.909 4.236 -3.832 1.00 . A A . 21 ALA CA 1 1
2 1168 1 1 21 ALA CB C -1.386 5.293 -2.861 1.00 . A A . 21 ALA CB 1 1
2 1169 1 1 21 ALA H H -3.663 5.458 -4.031 1.00 . A A . 21 ALA H 1 1
2 1170 1 1 21 ALA HA H -1.214 4.147 -4.673 1.00 . A A . 21 ALA HA 1 1
2 1171 1 1 21 ALA HB1 H -1.932 5.254 -1.917 1.00 . A A . 21 ALA HB1 1 1
2 1172 1 1 21 ALA HB2 H -0.329 5.116 -2.671 1.00 . A A . 21 ALA HB2 1 1
2 1173 1 1 21 ALA HB3 H -1.494 6.279 -3.293 1.00 . A A . 21 ALA HB3 1 1
2 1174 1 1 21 ALA N N -3.211 4.615 -4.364 1.00 . A A . 21 ALA N 1 1
2 1175 1 1 21 ALA O O -1.028 2.123 -3.165 1.00 . A A . 21 ALA O 1 1
2 1176 1 1 22 TRP C C -3.344 0.302 -2.818 1.00 . A A . 22 TRP C 1 1
2 1177 1 1 22 TRP CA C -3.351 1.384 -1.743 1.00 . A A . 22 TRP CA 1 1
2 1178 1 1 22 TRP CB C -4.684 1.457 -0.989 1.00 . A A . 22 TRP CB 1 1
2 1179 1 1 22 TRP CD1 C -6.055 -0.658 -1.179 1.00 . A A . 22 TRP CD1 1 1
2 1180 1 1 22 TRP CD2 C -5.057 -0.451 0.814 1.00 . A A . 22 TRP CD2 1 1
2 1181 1 1 22 TRP CE2 C -5.837 -1.641 0.864 1.00 . A A . 22 TRP CE2 1 1
2 1182 1 1 22 TRP CE3 C -4.336 -0.096 1.967 1.00 . A A . 22 TRP CE3 1 1
2 1183 1 1 22 TRP CG C -5.235 0.163 -0.490 1.00 . A A . 22 TRP CG 1 1
2 1184 1 1 22 TRP CH2 C -5.209 -2.029 3.154 1.00 . A A . 22 TRP CH2 1 1
2 1185 1 1 22 TRP CZ2 C -5.904 -2.444 2.010 1.00 . A A . 22 TRP CZ2 1 1
2 1186 1 1 22 TRP CZ3 C -4.459 -0.844 3.149 1.00 . A A . 22 TRP CZ3 1 1
2 1187 1 1 22 TRP H H -3.882 3.291 -2.455 1.00 . A A . 22 TRP H 1 1
2 1188 1 1 22 TRP HA H -2.542 1.195 -1.027 1.00 . A A . 22 TRP HA 1 1
2 1189 1 1 22 TRP HB2 H -4.559 2.121 -0.136 1.00 . A A . 22 TRP HB2 1 1
2 1190 1 1 22 TRP HB3 H -5.439 1.906 -1.629 1.00 . A A . 22 TRP HB3 1 1
2 1191 1 1 22 TRP HD1 H -6.397 -0.486 -2.191 1.00 . A A . 22 TRP HD1 1 1
2 1192 1 1 22 TRP HE1 H -7.022 -2.474 -0.696 1.00 . A A . 22 TRP HE1 1 1
2 1193 1 1 22 TRP HE3 H -3.708 0.783 1.937 1.00 . A A . 22 TRP HE3 1 1
2 1194 1 1 22 TRP HH2 H -5.233 -2.629 4.041 1.00 . A A . 22 TRP HH2 1 1
2 1195 1 1 22 TRP HZ2 H -6.483 -3.355 2.022 1.00 . A A . 22 TRP HZ2 1 1
2 1196 1 1 22 TRP HZ3 H -3.957 -0.511 4.047 1.00 . A A . 22 TRP HZ3 1 1
2 1197 1 1 22 TRP N N -3.102 2.647 -2.401 1.00 . A A . 22 TRP N 1 1
2 1198 1 1 22 TRP NE1 N -6.397 -1.733 -0.389 1.00 . A A . 22 TRP NE1 1 1
2 1199 1 1 22 TRP O O -2.420 -0.504 -2.848 1.00 . A A . 22 TRP O 1 1
2 1200 1 1 23 ASP C C -3.310 -1.098 -5.442 1.00 . A A . 23 ASP C 1 1
2 1201 1 1 23 ASP CA C -4.608 -0.712 -4.742 1.00 . A A . 23 ASP CA 1 1
2 1202 1 1 23 ASP CB C -5.669 -0.209 -5.745 1.00 . A A . 23 ASP CB 1 1
2 1203 1 1 23 ASP CG C -7.128 -0.436 -5.288 1.00 . A A . 23 ASP CG 1 1
2 1204 1 1 23 ASP H H -4.984 1.088 -3.698 1.00 . A A . 23 ASP H 1 1
2 1205 1 1 23 ASP HA H -5.015 -1.618 -4.289 1.00 . A A . 23 ASP HA 1 1
2 1206 1 1 23 ASP HB2 H -5.515 0.854 -5.938 1.00 . A A . 23 ASP HB2 1 1
2 1207 1 1 23 ASP HB3 H -5.505 -0.723 -6.694 1.00 . A A . 23 ASP HB3 1 1
2 1208 1 1 23 ASP N N -4.335 0.306 -3.719 1.00 . A A . 23 ASP N 1 1
2 1209 1 1 23 ASP O O -2.954 -2.281 -5.479 1.00 . A A . 23 ASP O 1 1
2 1210 1 1 23 ASP OD1 O -7.383 -1.090 -4.252 1.00 . A A . 23 ASP OD1 1 1
2 1211 1 1 23 ASP OD2 O -8.065 0.079 -5.946 1.00 . A A . 23 ASP OD2 1 1
2 1212 1 1 24 TYR C C -0.313 -1.054 -5.657 1.00 . A A . 24 TYR C 1 1
2 1213 1 1 24 TYR CA C -1.271 -0.260 -6.556 1.00 . A A . 24 TYR CA 1 1
2 1214 1 1 24 TYR CB C -0.708 1.124 -6.925 1.00 . A A . 24 TYR CB 1 1
2 1215 1 1 24 TYR CD1 C -2.588 1.847 -8.500 1.00 . A A . 24 TYR CD1 1 1
2 1216 1 1 24 TYR CD2 C -0.290 1.990 -9.268 1.00 . A A . 24 TYR CD2 1 1
2 1217 1 1 24 TYR CE1 C -3.039 2.312 -9.745 1.00 . A A . 24 TYR CE1 1 1
2 1218 1 1 24 TYR CE2 C -0.732 2.408 -10.534 1.00 . A A . 24 TYR CE2 1 1
2 1219 1 1 24 TYR CG C -1.212 1.674 -8.253 1.00 . A A . 24 TYR CG 1 1
2 1220 1 1 24 TYR CZ C -2.112 2.574 -10.776 1.00 . A A . 24 TYR CZ 1 1
2 1221 1 1 24 TYR H H -2.900 0.854 -5.779 1.00 . A A . 24 TYR H 1 1
2 1222 1 1 24 TYR HA H -1.420 -0.833 -7.471 1.00 . A A . 24 TYR HA 1 1
2 1223 1 1 24 TYR HB2 H -0.920 1.841 -6.129 1.00 . A A . 24 TYR HB2 1 1
2 1224 1 1 24 TYR HB3 H 0.376 1.038 -6.984 1.00 . A A . 24 TYR HB3 1 1
2 1225 1 1 24 TYR HD1 H -3.322 1.617 -7.744 1.00 . A A . 24 TYR HD1 1 1
2 1226 1 1 24 TYR HD2 H 0.766 1.909 -9.076 1.00 . A A . 24 TYR HD2 1 1
2 1227 1 1 24 TYR HE1 H -4.102 2.426 -9.913 1.00 . A A . 24 TYR HE1 1 1
2 1228 1 1 24 TYR HE2 H -0.022 2.604 -11.323 1.00 . A A . 24 TYR HE2 1 1
2 1229 1 1 24 TYR HH H -3.425 3.396 -11.926 1.00 . A A . 24 TYR HH 1 1
2 1230 1 1 24 TYR N N -2.568 -0.098 -5.919 1.00 . A A . 24 TYR N 1 1
2 1231 1 1 24 TYR O O 0.192 -2.100 -6.070 1.00 . A A . 24 TYR O 1 1
2 1232 1 1 24 TYR OH O -2.540 3.009 -11.991 1.00 . A A . 24 TYR OH 1 1
2 1233 1 1 25 CYS C C 0.332 -2.713 -3.170 1.00 . A A . 25 CYS C 1 1
2 1234 1 1 25 CYS CA C 0.778 -1.282 -3.460 1.00 . A A . 25 CYS CA 1 1
2 1235 1 1 25 CYS CB C 0.891 -0.465 -2.174 1.00 . A A . 25 CYS CB 1 1
2 1236 1 1 25 CYS H H -0.598 0.225 -4.123 1.00 . A A . 25 CYS H 1 1
2 1237 1 1 25 CYS HA H 1.772 -1.358 -3.887 1.00 . A A . 25 CYS HA 1 1
2 1238 1 1 25 CYS HB2 H 1.422 0.454 -2.408 1.00 . A A . 25 CYS HB2 1 1
2 1239 1 1 25 CYS HB3 H -0.097 -0.186 -1.791 1.00 . A A . 25 CYS HB3 1 1
2 1240 1 1 25 CYS N N -0.091 -0.602 -4.420 1.00 . A A . 25 CYS N 1 1
2 1241 1 1 25 CYS O O 1.168 -3.608 -3.022 1.00 . A A . 25 CYS O 1 1
2 1242 1 1 25 CYS SG S 1.807 -1.334 -0.879 1.00 . A A . 25 CYS SG 1 1
2 1243 1 1 26 THR C C -1.260 -5.235 -4.081 1.00 . A A . 26 THR C 1 1
2 1244 1 1 26 THR CA C -1.518 -4.285 -2.878 1.00 . A A . 26 THR CA 1 1
2 1245 1 1 26 THR CB C -2.980 -4.160 -2.416 1.00 . A A . 26 THR CB 1 1
2 1246 1 1 26 THR CG2 C -3.289 -3.021 -1.438 1.00 . A A . 26 THR CG2 1 1
2 1247 1 1 26 THR H H -1.616 -2.170 -3.198 1.00 . A A . 26 THR H 1 1
2 1248 1 1 26 THR HA H -0.996 -4.712 -2.028 1.00 . A A . 26 THR HA 1 1
2 1249 1 1 26 THR HB H -3.211 -5.061 -1.866 1.00 . A A . 26 THR HB 1 1
2 1250 1 1 26 THR HG1 H -3.561 -3.272 -4.047 1.00 . A A . 26 THR HG1 1 1
2 1251 1 1 26 THR HG21 H -3.713 -2.177 -1.958 1.00 . A A . 26 THR HG21 1 1
2 1252 1 1 26 THR HG22 H -4.072 -3.306 -0.753 1.00 . A A . 26 THR HG22 1 1
2 1253 1 1 26 THR HG23 H -2.408 -2.740 -0.863 1.00 . A A . 26 THR HG23 1 1
2 1254 1 1 26 THR N N -0.975 -2.955 -3.116 1.00 . A A . 26 THR N 1 1
2 1255 1 1 26 THR O O -1.536 -6.435 -4.014 1.00 . A A . 26 THR O 1 1
2 1256 1 1 26 THR OG1 O -3.858 -4.021 -3.504 1.00 . A A . 26 THR OG1 1 1
2 1257 1 1 27 ASN C C -1.848 -5.646 -7.185 1.00 . A A . 27 ASN C 1 1
2 1258 1 1 27 ASN CA C -0.515 -5.286 -6.517 1.00 . A A . 27 ASN CA 1 1
2 1259 1 1 27 ASN CB C 0.437 -6.488 -6.521 1.00 . A A . 27 ASN CB 1 1
2 1260 1 1 27 ASN CG C 0.935 -6.782 -7.932 1.00 . A A . 27 ASN CG 1 1
2 1261 1 1 27 ASN H H -0.491 -3.711 -5.149 1.00 . A A . 27 ASN H 1 1
2 1262 1 1 27 ASN HA H -0.045 -4.493 -7.116 1.00 . A A . 27 ASN HA 1 1
2 1263 1 1 27 ASN HB2 H 1.287 -6.319 -5.870 1.00 . A A . 27 ASN HB2 1 1
2 1264 1 1 27 ASN HB3 H -0.109 -7.339 -6.139 1.00 . A A . 27 ASN HB3 1 1
2 1265 1 1 27 ASN HD21 H -0.039 -8.528 -8.021 1.00 . A A . 27 ASN HD21 1 1
2 1266 1 1 27 ASN HD22 H 0.716 -8.058 -9.495 1.00 . A A . 27 ASN HD22 1 1
2 1267 1 1 27 ASN N N -0.692 -4.706 -5.181 1.00 . A A . 27 ASN N 1 1
2 1268 1 1 27 ASN ND2 N 0.652 -7.948 -8.488 1.00 . A A . 27 ASN ND2 1 1
2 1269 1 1 27 ASN O O -1.891 -6.434 -8.130 1.00 . A A . 27 ASN O 1 1
2 1270 1 1 27 ASN OD1 O 1.630 -5.974 -8.530 1.00 . A A . 27 ASN OD1 1 1
2 1271 1 1 28 TYR C C -4.012 -4.528 -8.812 1.00 . A A . 28 TYR C 1 1
2 1272 1 1 28 TYR CA C -4.233 -5.089 -7.403 1.00 . A A . 28 TYR CA 1 1
2 1273 1 1 28 TYR CB C -5.182 -4.221 -6.577 1.00 . A A . 28 TYR CB 1 1
2 1274 1 1 28 TYR CD1 C -7.449 -5.312 -6.327 1.00 . A A . 28 TYR CD1 1 1
2 1275 1 1 28 TYR CD2 C -7.269 -3.108 -7.351 1.00 . A A . 28 TYR CD2 1 1
2 1276 1 1 28 TYR CE1 C -8.849 -5.181 -6.290 1.00 . A A . 28 TYR CE1 1 1
2 1277 1 1 28 TYR CE2 C -8.658 -2.982 -7.354 1.00 . A A . 28 TYR CE2 1 1
2 1278 1 1 28 TYR CG C -6.663 -4.260 -6.834 1.00 . A A . 28 TYR CG 1 1
2 1279 1 1 28 TYR CZ C -9.453 -3.995 -6.780 1.00 . A A . 28 TYR CZ 1 1
2 1280 1 1 28 TYR H H -2.865 -4.419 -5.939 1.00 . A A . 28 TYR H 1 1
2 1281 1 1 28 TYR HA H -4.610 -6.111 -7.459 1.00 . A A . 28 TYR HA 1 1
2 1282 1 1 28 TYR HB2 H -5.071 -4.509 -5.539 1.00 . A A . 28 TYR HB2 1 1
2 1283 1 1 28 TYR HB3 H -4.866 -3.185 -6.687 1.00 . A A . 28 TYR HB3 1 1
2 1284 1 1 28 TYR HD1 H -6.975 -6.188 -5.903 1.00 . A A . 28 TYR HD1 1 1
2 1285 1 1 28 TYR HD2 H -6.676 -2.264 -7.658 1.00 . A A . 28 TYR HD2 1 1
2 1286 1 1 28 TYR HE1 H -9.431 -5.972 -5.837 1.00 . A A . 28 TYR HE1 1 1
2 1287 1 1 28 TYR HE2 H -9.082 -2.062 -7.725 1.00 . A A . 28 TYR HE2 1 1
2 1288 1 1 28 TYR HH H -10.905 -2.787 -6.574 1.00 . A A . 28 TYR HH 1 1
2 1289 1 1 28 TYR N N -2.952 -5.073 -6.707 1.00 . A A . 28 TYR N 1 1
2 1290 1 1 28 TYR O O -4.476 -5.097 -9.797 1.00 . A A . 28 TYR O 1 1
2 1291 1 1 28 TYR OH O -10.777 -3.752 -6.595 1.00 . A A . 28 TYR OH 1 1
2 1292 1 1 29 ILE C C -1.287 -2.954 -10.207 1.00 . A A . 29 ILE C 1 1
2 1293 1 1 29 ILE CA C -2.809 -2.807 -10.136 1.00 . A A . 29 ILE CA 1 1
2 1294 1 1 29 ILE CB C -3.328 -1.359 -10.146 1.00 . A A . 29 ILE CB 1 1
2 1295 1 1 29 ILE CD1 C -5.719 -1.891 -11.087 1.00 . A A . 29 ILE CD1 1 1
2 1296 1 1 29 ILE CG1 C -4.863 -1.307 -9.952 1.00 . A A . 29 ILE CG1 1 1
2 1297 1 1 29 ILE CG2 C -2.920 -0.645 -11.439 1.00 . A A . 29 ILE CG2 1 1
2 1298 1 1 29 ILE H H -2.811 -3.096 -8.059 1.00 . A A . 29 ILE H 1 1
2 1299 1 1 29 ILE HA H -3.272 -3.306 -10.983 1.00 . A A . 29 ILE HA 1 1
2 1300 1 1 29 ILE HB H -2.877 -0.824 -9.312 1.00 . A A . 29 ILE HB 1 1
2 1301 1 1 29 ILE HD11 H -5.565 -1.332 -12.009 1.00 . A A . 29 ILE HD11 1 1
2 1302 1 1 29 ILE HD12 H -5.478 -2.941 -11.251 1.00 . A A . 29 ILE HD12 1 1
2 1303 1 1 29 ILE HD13 H -6.770 -1.817 -10.813 1.00 . A A . 29 ILE HD13 1 1
2 1304 1 1 29 ILE HG12 H -5.119 -1.821 -9.034 1.00 . A A . 29 ILE HG12 1 1
2 1305 1 1 29 ILE HG13 H -5.159 -0.280 -9.790 1.00 . A A . 29 ILE HG13 1 1
2 1306 1 1 29 ILE HG21 H -1.842 -0.465 -11.451 1.00 . A A . 29 ILE HG21 1 1
2 1307 1 1 29 ILE HG22 H -3.205 -1.241 -12.299 1.00 . A A . 29 ILE HG22 1 1
2 1308 1 1 29 ILE HG23 H -3.439 0.308 -11.509 1.00 . A A . 29 ILE HG23 1 1
2 1309 1 1 29 ILE N N -3.210 -3.466 -8.909 1.00 . A A . 29 ILE N 1 1
2 1310 1 1 29 ILE O O -0.559 -2.426 -9.360 1.00 . A A . 29 ILE O 1 1
2 1311 1 1 30 VAL C C 1.328 -2.761 -11.717 1.00 . A A . 30 VAL C 1 1
2 1312 1 1 30 VAL CA C 0.593 -4.047 -11.343 1.00 . A A . 30 VAL CA 1 1
2 1313 1 1 30 VAL CB C 0.812 -5.142 -12.399 1.00 . A A . 30 VAL CB 1 1
2 1314 1 1 30 VAL CG1 C 0.729 -6.515 -11.737 1.00 . A A . 30 VAL CG1 1 1
2 1315 1 1 30 VAL CG2 C -0.138 -5.080 -13.605 1.00 . A A . 30 VAL CG2 1 1
2 1316 1 1 30 VAL H H -1.444 -4.110 -11.871 1.00 . A A . 30 VAL H 1 1
2 1317 1 1 30 VAL HA H 0.968 -4.413 -10.384 1.00 . A A . 30 VAL HA 1 1
2 1318 1 1 30 VAL HB H 1.826 -5.034 -12.771 1.00 . A A . 30 VAL HB 1 1
2 1319 1 1 30 VAL HG11 H 1.557 -6.609 -11.036 1.00 . A A . 30 VAL HG11 1 1
2 1320 1 1 30 VAL HG12 H -0.213 -6.613 -11.196 1.00 . A A . 30 VAL HG12 1 1
2 1321 1 1 30 VAL HG13 H 0.822 -7.299 -12.490 1.00 . A A . 30 VAL HG13 1 1
2 1322 1 1 30 VAL HG21 H -1.161 -5.325 -13.318 1.00 . A A . 30 VAL HG21 1 1
2 1323 1 1 30 VAL HG22 H -0.115 -4.085 -14.048 1.00 . A A . 30 VAL HG22 1 1
2 1324 1 1 30 VAL HG23 H 0.198 -5.789 -14.358 1.00 . A A . 30 VAL HG23 1 1
2 1325 1 1 30 VAL N N -0.819 -3.758 -11.162 1.00 . A A . 30 VAL N 1 1
2 1326 1 1 30 VAL O O 1.009 -2.117 -12.719 1.00 . A A . 30 VAL O 1 1
2 1327 1 1 31 ASN C C 4.514 -1.227 -10.536 1.00 . A A . 31 ASN C 1 1
2 1328 1 1 31 ASN CA C 3.076 -1.140 -11.070 1.00 . A A . 31 ASN CA 1 1
2 1329 1 1 31 ASN CB C 2.325 0.012 -10.391 1.00 . A A . 31 ASN CB 1 1
2 1330 1 1 31 ASN CG C 2.559 0.007 -8.891 1.00 . A A . 31 ASN CG 1 1
2 1331 1 1 31 ASN H H 2.576 -3.036 -10.178 1.00 . A A . 31 ASN H 1 1
2 1332 1 1 31 ASN HA H 3.136 -0.912 -12.133 1.00 . A A . 31 ASN HA 1 1
2 1333 1 1 31 ASN HB2 H 2.684 0.957 -10.800 1.00 . A A . 31 ASN HB2 1 1
2 1334 1 1 31 ASN HB3 H 1.258 -0.050 -10.608 1.00 . A A . 31 ASN HB3 1 1
2 1335 1 1 31 ASN HD21 H 1.222 -1.511 -8.611 1.00 . A A . 31 ASN HD21 1 1
2 1336 1 1 31 ASN HD22 H 2.014 -0.946 -7.166 1.00 . A A . 31 ASN HD22 1 1
2 1337 1 1 31 ASN N N 2.317 -2.385 -10.912 1.00 . A A . 31 ASN N 1 1
2 1338 1 1 31 ASN ND2 N 1.943 -0.934 -8.188 1.00 . A A . 31 ASN ND2 1 1
2 1339 1 1 31 ASN O O 5.247 -0.239 -10.582 1.00 . A A . 31 ASN O 1 1
2 1340 1 1 31 ASN OD1 O 3.310 0.841 -8.385 1.00 . A A . 31 ASN OD1 1 1
2 1341 1 1 32 SER C C 6.796 -1.910 -8.429 1.00 . A A . 32 SER C 1 1
2 1342 1 1 32 SER CA C 6.300 -2.710 -9.640 1.00 . A A . 32 SER CA 1 1
2 1343 1 1 32 SER CB C 7.231 -2.653 -10.859 1.00 . A A . 32 SER CB 1 1
2 1344 1 1 32 SER H H 4.320 -3.201 -10.113 1.00 . A A . 32 SER H 1 1
2 1345 1 1 32 SER HA H 6.289 -3.751 -9.312 1.00 . A A . 32 SER HA 1 1
2 1346 1 1 32 SER HB2 H 7.228 -1.652 -11.287 1.00 . A A . 32 SER HB2 1 1
2 1347 1 1 32 SER HB3 H 8.248 -2.904 -10.564 1.00 . A A . 32 SER HB3 1 1
2 1348 1 1 32 SER HG H 7.212 -3.372 -12.682 1.00 . A A . 32 SER HG 1 1
2 1349 1 1 32 SER N N 4.938 -2.398 -10.053 1.00 . A A . 32 SER N 1 1
2 1350 1 1 32 SER O O 8.005 -1.747 -8.261 1.00 . A A . 32 SER O 1 1
2 1351 1 1 32 SER OG O 6.789 -3.587 -11.824 1.00 . A A . 32 SER OG 1 1
2 1352 1 1 33 SER C C 5.317 -1.546 -5.157 1.00 . A A . 33 SER C 1 1
2 1353 1 1 33 SER CA C 6.245 -0.943 -6.218 1.00 . A A . 33 SER CA 1 1
2 1354 1 1 33 SER CB C 6.118 0.569 -6.315 1.00 . A A . 33 SER CB 1 1
2 1355 1 1 33 SER H H 4.919 -1.614 -7.725 1.00 . A A . 33 SER H 1 1
2 1356 1 1 33 SER HA H 7.274 -1.203 -5.962 1.00 . A A . 33 SER HA 1 1
2 1357 1 1 33 SER HB2 H 6.396 0.871 -7.319 1.00 . A A . 33 SER HB2 1 1
2 1358 1 1 33 SER HB3 H 5.075 0.808 -6.150 1.00 . A A . 33 SER HB3 1 1
2 1359 1 1 33 SER HG H 7.850 1.270 -5.816 1.00 . A A . 33 SER HG 1 1
2 1360 1 1 33 SER N N 5.903 -1.500 -7.529 1.00 . A A . 33 SER N 1 1
2 1361 1 1 33 SER O O 4.807 -0.873 -4.269 1.00 . A A . 33 SER O 1 1
2 1362 1 1 33 SER OG O 6.957 1.253 -5.407 1.00 . A A . 33 SER OG 1 1
2 1363 1 1 34 CYS C C 4.914 -4.365 -3.456 1.00 . A A . 34 CYS C 1 1
2 1364 1 1 34 CYS CA C 4.086 -3.560 -4.462 1.00 . A A . 34 CYS CA 1 1
2 1365 1 1 34 CYS CB C 3.228 -4.464 -5.345 1.00 . A A . 34 CYS CB 1 1
2 1366 1 1 34 CYS H H 5.416 -3.274 -6.098 1.00 . A A . 34 CYS H 1 1
2 1367 1 1 34 CYS HA H 3.430 -2.880 -3.917 1.00 . A A . 34 CYS HA 1 1
2 1368 1 1 34 CYS HB2 H 2.730 -5.185 -4.701 1.00 . A A . 34 CYS HB2 1 1
2 1369 1 1 34 CYS HB3 H 2.454 -3.851 -5.811 1.00 . A A . 34 CYS HB3 1 1
2 1370 1 1 34 CYS N N 4.964 -2.806 -5.337 1.00 . A A . 34 CYS N 1 1
2 1371 1 1 34 CYS O O 5.915 -4.977 -3.834 1.00 . A A . 34 CYS O 1 1
2 1372 1 1 34 CYS SG S 4.129 -5.339 -6.663 1.00 . A A . 34 CYS SG 1 1
2 1373 1 1 35 GLY C C 5.233 -4.041 0.107 1.00 . A A . 35 GLY C 1 1
2 1374 1 1 35 GLY CA C 5.185 -5.005 -1.078 1.00 . A A . 35 GLY CA 1 1
2 1375 1 1 35 GLY H H 3.640 -3.903 -1.942 1.00 . A A . 35 GLY H 1 1
2 1376 1 1 35 GLY HA2 H 4.652 -5.904 -0.781 1.00 . A A . 35 GLY HA2 1 1
2 1377 1 1 35 GLY HA3 H 6.194 -5.273 -1.377 1.00 . A A . 35 GLY HA3 1 1
2 1378 1 1 35 GLY N N 4.469 -4.415 -2.197 1.00 . A A . 35 GLY N 1 1
2 1379 1 1 35 GLY O O 4.668 -2.947 0.057 1.00 . A A . 35 GLY O 1 1
2 1380 1 1 36 GLU C C 6.353 -2.336 2.445 1.00 . A A . 36 GLU C 1 1
2 1381 1 1 36 GLU CA C 5.721 -3.729 2.495 1.00 . A A . 36 GLU CA 1 1
2 1382 1 1 36 GLU CB C 6.301 -4.532 3.658 1.00 . A A . 36 GLU CB 1 1
2 1383 1 1 36 GLU CD C 8.206 -5.579 4.880 1.00 . A A . 36 GLU CD 1 1
2 1384 1 1 36 GLU CG C 7.828 -4.615 3.756 1.00 . A A . 36 GLU CG 1 1
2 1385 1 1 36 GLU H H 6.330 -5.355 1.218 1.00 . A A . 36 GLU H 1 1
2 1386 1 1 36 GLU HA H 4.656 -3.607 2.714 1.00 . A A . 36 GLU HA 1 1
2 1387 1 1 36 GLU HB2 H 5.939 -4.072 4.577 1.00 . A A . 36 GLU HB2 1 1
2 1388 1 1 36 GLU HB3 H 5.898 -5.537 3.587 1.00 . A A . 36 GLU HB3 1 1
2 1389 1 1 36 GLU HG2 H 8.239 -4.966 2.811 1.00 . A A . 36 GLU HG2 1 1
2 1390 1 1 36 GLU HG3 H 8.229 -3.624 3.978 1.00 . A A . 36 GLU HG3 1 1
2 1391 1 1 36 GLU N N 5.827 -4.472 1.229 1.00 . A A . 36 GLU N 1 1
2 1392 1 1 36 GLU O O 5.895 -1.429 3.133 1.00 . A A . 36 GLU O 1 1
2 1393 1 1 36 GLU OE1 O 7.916 -6.790 4.746 1.00 . A A . 36 GLU OE1 1 1
2 1394 1 1 36 GLU OE2 O 8.680 -5.119 5.945 1.00 . A A . 36 GLU OE2 1 1
2 1395 1 1 37 ILE C C 7.144 0.193 1.003 1.00 . A A . 37 ILE C 1 1
2 1396 1 1 37 ILE CA C 8.111 -0.917 1.420 1.00 . A A . 37 ILE CA 1 1
2 1397 1 1 37 ILE CB C 9.233 -1.178 0.401 1.00 . A A . 37 ILE CB 1 1
2 1398 1 1 37 ILE CD1 C 11.496 -2.378 0.258 1.00 . A A . 37 ILE CD1 1 1
2 1399 1 1 37 ILE CG1 C 10.237 -2.140 1.075 1.00 . A A . 37 ILE CG1 1 1
2 1400 1 1 37 ILE CG2 C 9.920 0.113 -0.078 1.00 . A A . 37 ILE CG2 1 1
2 1401 1 1 37 ILE H H 7.682 -2.983 1.117 1.00 . A A . 37 ILE H 1 1
2 1402 1 1 37 ILE HA H 8.595 -0.618 2.355 1.00 . A A . 37 ILE HA 1 1
2 1403 1 1 37 ILE HB H 8.802 -1.669 -0.472 1.00 . A A . 37 ILE HB 1 1
2 1404 1 1 37 ILE HD11 H 11.226 -2.723 -0.737 1.00 . A A . 37 ILE HD11 1 1
2 1405 1 1 37 ILE HD12 H 12.064 -1.453 0.213 1.00 . A A . 37 ILE HD12 1 1
2 1406 1 1 37 ILE HD13 H 12.095 -3.126 0.765 1.00 . A A . 37 ILE HD13 1 1
2 1407 1 1 37 ILE HG12 H 10.536 -1.736 2.043 1.00 . A A . 37 ILE HG12 1 1
2 1408 1 1 37 ILE HG13 H 9.764 -3.109 1.242 1.00 . A A . 37 ILE HG13 1 1
2 1409 1 1 37 ILE HG21 H 10.535 -0.100 -0.950 1.00 . A A . 37 ILE HG21 1 1
2 1410 1 1 37 ILE HG22 H 9.188 0.857 -0.379 1.00 . A A . 37 ILE HG22 1 1
2 1411 1 1 37 ILE HG23 H 10.535 0.530 0.715 1.00 . A A . 37 ILE HG23 1 1
2 1412 1 1 37 ILE N N 7.377 -2.163 1.617 1.00 . A A . 37 ILE N 1 1
2 1413 1 1 37 ILE O O 7.155 1.273 1.586 1.00 . A A . 37 ILE O 1 1
2 1414 1 1 38 CYS C C 4.306 1.289 0.606 1.00 . A A . 38 CYS C 1 1
2 1415 1 1 38 CYS CA C 5.375 0.985 -0.441 1.00 . A A . 38 CYS CA 1 1
2 1416 1 1 38 CYS CB C 4.775 0.581 -1.773 1.00 . A A . 38 CYS CB 1 1
2 1417 1 1 38 CYS H H 6.278 -0.960 -0.434 1.00 . A A . 38 CYS H 1 1
2 1418 1 1 38 CYS HA H 5.968 1.886 -0.602 1.00 . A A . 38 CYS HA 1 1
2 1419 1 1 38 CYS HB2 H 5.586 0.159 -2.354 1.00 . A A . 38 CYS HB2 1 1
2 1420 1 1 38 CYS HB3 H 4.043 -0.206 -1.628 1.00 . A A . 38 CYS HB3 1 1
2 1421 1 1 38 CYS N N 6.277 -0.057 0.020 1.00 . A A . 38 CYS N 1 1
2 1422 1 1 38 CYS O O 3.925 2.447 0.753 1.00 . A A . 38 CYS O 1 1
2 1423 1 1 38 CYS SG S 4.040 1.935 -2.725 1.00 . A A . 38 CYS SG 1 1
2 1424 1 1 39 CYS C C 3.754 1.503 3.489 1.00 . A A . 39 CYS C 1 1
2 1425 1 1 39 CYS CA C 3.055 0.507 2.565 1.00 . A A . 39 CYS CA 1 1
2 1426 1 1 39 CYS CB C 2.791 -0.810 3.295 1.00 . A A . 39 CYS CB 1 1
2 1427 1 1 39 CYS H H 4.211 -0.649 1.226 1.00 . A A . 39 CYS H 1 1
2 1428 1 1 39 CYS HA H 2.103 0.941 2.274 1.00 . A A . 39 CYS HA 1 1
2 1429 1 1 39 CYS HB2 H 3.692 -1.106 3.820 1.00 . A A . 39 CYS HB2 1 1
2 1430 1 1 39 CYS HB3 H 2.045 -0.596 4.041 1.00 . A A . 39 CYS HB3 1 1
2 1431 1 1 39 CYS N N 3.874 0.288 1.385 1.00 . A A . 39 CYS N 1 1
2 1432 1 1 39 CYS O O 3.186 2.535 3.820 1.00 . A A . 39 CYS O 1 1
2 1433 1 1 39 CYS SG S 2.228 -2.237 2.341 1.00 . A A . 39 CYS SG 1 1
2 1434 1 1 40 ASN C C 6.041 3.432 4.233 1.00 . A A . 40 ASN C 1 1
2 1435 1 1 40 ASN CA C 5.854 1.995 4.741 1.00 . A A . 40 ASN CA 1 1
2 1436 1 1 40 ASN CB C 7.224 1.283 4.839 1.00 . A A . 40 ASN CB 1 1
2 1437 1 1 40 ASN CG C 7.410 0.378 6.043 1.00 . A A . 40 ASN CG 1 1
2 1438 1 1 40 ASN H H 5.407 0.361 3.471 1.00 . A A . 40 ASN H 1 1
2 1439 1 1 40 ASN HA H 5.394 2.045 5.730 1.00 . A A . 40 ASN HA 1 1
2 1440 1 1 40 ASN HB2 H 7.395 0.678 3.957 1.00 . A A . 40 ASN HB2 1 1
2 1441 1 1 40 ASN HB3 H 8.031 2.008 4.826 1.00 . A A . 40 ASN HB3 1 1
2 1442 1 1 40 ASN HD21 H 5.428 -0.105 6.185 1.00 . A A . 40 ASN HD21 1 1
2 1443 1 1 40 ASN HD22 H 6.537 -0.862 7.329 1.00 . A A . 40 ASN HD22 1 1
2 1444 1 1 40 ASN N N 4.999 1.203 3.861 1.00 . A A . 40 ASN N 1 1
2 1445 1 1 40 ASN ND2 N 6.363 -0.251 6.539 1.00 . A A . 40 ASN ND2 1 1
2 1446 1 1 40 ASN O O 6.306 4.341 5.024 1.00 . A A . 40 ASN O 1 1
2 1447 1 1 40 ASN OD1 O 8.533 0.173 6.502 1.00 . A A . 40 ASN OD1 1 1
2 1448 1 1 41 ASP C C 5.110 5.722 1.834 1.00 . A A . 41 ASP C 1 1
2 1449 1 1 41 ASP CA C 6.323 4.880 2.242 1.00 . A A . 41 ASP CA 1 1
2 1450 1 1 41 ASP CB C 7.190 4.534 1.019 1.00 . A A . 41 ASP CB 1 1
2 1451 1 1 41 ASP CG C 8.614 4.104 1.374 1.00 . A A . 41 ASP CG 1 1
2 1452 1 1 41 ASP H H 5.814 2.828 2.332 1.00 . A A . 41 ASP H 1 1
2 1453 1 1 41 ASP HA H 6.916 5.495 2.920 1.00 . A A . 41 ASP HA 1 1
2 1454 1 1 41 ASP HB2 H 6.706 3.744 0.443 1.00 . A A . 41 ASP HB2 1 1
2 1455 1 1 41 ASP HB3 H 7.261 5.409 0.376 1.00 . A A . 41 ASP HB3 1 1
2 1456 1 1 41 ASP N N 5.944 3.641 2.919 1.00 . A A . 41 ASP N 1 1
2 1457 1 1 41 ASP O O 5.274 6.884 1.455 1.00 . A A . 41 ASP O 1 1
2 1458 1 1 41 ASP OD1 O 9.016 4.096 2.563 1.00 . A A . 41 ASP OD1 1 1
2 1459 1 1 41 ASP OD2 O 9.391 3.801 0.443 1.00 . A A . 41 ASP OD2 1 1
2 1460 1 1 42 CYS C C 1.672 5.907 2.809 1.00 . A A . 42 CYS C 1 1
2 1461 1 1 42 CYS CA C 2.653 5.904 1.632 1.00 . A A . 42 CYS CA 1 1
2 1462 1 1 42 CYS CB C 1.984 5.363 0.368 1.00 . A A . 42 CYS CB 1 1
2 1463 1 1 42 CYS H H 3.816 4.201 2.190 1.00 . A A . 42 CYS H 1 1
2 1464 1 1 42 CYS HA H 2.891 6.941 1.415 1.00 . A A . 42 CYS HA 1 1
2 1465 1 1 42 CYS HB2 H 1.556 4.385 0.593 1.00 . A A . 42 CYS HB2 1 1
2 1466 1 1 42 CYS HB3 H 1.159 6.047 0.131 1.00 . A A . 42 CYS HB3 1 1
2 1467 1 1 42 CYS N N 3.890 5.180 1.930 1.00 . A A . 42 CYS N 1 1
2 1468 1 1 42 CYS O O 0.724 6.691 2.803 1.00 . A A . 42 CYS O 1 1
2 1469 1 1 42 CYS SG S 3.078 5.200 -1.081 1.00 . A A . 42 CYS SG 1 1
2 1470 1 1 43 PHE C C 1.998 4.926 6.221 1.00 . A A . 43 PHE C 1 1
2 1471 1 1 43 PHE CA C 1.058 4.937 5.008 1.00 . A A . 43 PHE CA 1 1
2 1472 1 1 43 PHE CB C 0.235 3.633 4.885 1.00 . A A . 43 PHE CB 1 1
2 1473 1 1 43 PHE CD1 C -0.454 3.266 2.427 1.00 . A A . 43 PHE CD1 1 1
2 1474 1 1 43 PHE CD2 C -2.119 3.963 4.031 1.00 . A A . 43 PHE CD2 1 1
2 1475 1 1 43 PHE CE1 C -1.419 3.293 1.400 1.00 . A A . 43 PHE CE1 1 1
2 1476 1 1 43 PHE CE2 C -3.072 4.063 3.004 1.00 . A A . 43 PHE CE2 1 1
2 1477 1 1 43 PHE CG C -0.790 3.617 3.752 1.00 . A A . 43 PHE CG 1 1
2 1478 1 1 43 PHE CZ C -2.726 3.727 1.685 1.00 . A A . 43 PHE CZ 1 1
2 1479 1 1 43 PHE H H 2.701 4.469 3.833 1.00 . A A . 43 PHE H 1 1
2 1480 1 1 43 PHE HA H 0.376 5.783 5.083 1.00 . A A . 43 PHE HA 1 1
2 1481 1 1 43 PHE HB2 H 0.901 2.779 4.765 1.00 . A A . 43 PHE HB2 1 1
2 1482 1 1 43 PHE HB3 H -0.294 3.481 5.826 1.00 . A A . 43 PHE HB3 1 1
2 1483 1 1 43 PHE HD1 H 0.545 2.961 2.166 1.00 . A A . 43 PHE HD1 1 1
2 1484 1 1 43 PHE HD2 H -2.402 4.178 5.046 1.00 . A A . 43 PHE HD2 1 1
2 1485 1 1 43 PHE HE1 H -1.147 2.974 0.395 1.00 . A A . 43 PHE HE1 1 1
2 1486 1 1 43 PHE HE2 H -4.067 4.411 3.245 1.00 . A A . 43 PHE HE2 1 1
2 1487 1 1 43 PHE HZ H -3.464 3.794 0.899 1.00 . A A . 43 PHE HZ 1 1
2 1488 1 1 43 PHE N N 1.890 5.079 3.828 1.00 . A A . 43 PHE N 1 1
2 1489 1 1 43 PHE O O 3.151 4.510 6.106 1.00 . A A . 43 PHE O 1 1
2 1490 1 1 44 ASP C C 2.339 3.598 8.886 1.00 . A A . 44 ASP C 1 1
2 1491 1 1 44 ASP CA C 2.289 5.106 8.639 1.00 . A A . 44 ASP CA 1 1
2 1492 1 1 44 ASP CB C 1.652 5.819 9.845 1.00 . A A . 44 ASP CB 1 1
2 1493 1 1 44 ASP CG C 2.521 6.009 11.106 1.00 . A A . 44 ASP CG 1 1
2 1494 1 1 44 ASP H H 0.572 5.655 7.493 1.00 . A A . 44 ASP H 1 1
2 1495 1 1 44 ASP HA H 3.301 5.492 8.499 1.00 . A A . 44 ASP HA 1 1
2 1496 1 1 44 ASP HB2 H 1.325 6.798 9.531 1.00 . A A . 44 ASP HB2 1 1
2 1497 1 1 44 ASP HB3 H 0.776 5.241 10.126 1.00 . A A . 44 ASP HB3 1 1
2 1498 1 1 44 ASP N N 1.520 5.330 7.406 1.00 . A A . 44 ASP N 1 1
2 1499 1 1 44 ASP O O 1.610 2.808 8.278 1.00 . A A . 44 ASP O 1 1
2 1500 1 1 44 ASP OD1 O 3.638 5.450 11.215 1.00 . A A . 44 ASP OD1 1 1
2 1501 1 1 44 ASP OD2 O 2.012 6.616 12.077 1.00 . A A . 44 ASP OD2 1 1
2 1502 1 1 45 GLU C C 2.114 1.135 10.778 1.00 . A A . 45 GLU C 1 1
2 1503 1 1 45 GLU CA C 3.378 1.794 10.206 1.00 . A A . 45 GLU CA 1 1
2 1504 1 1 45 GLU CB C 4.557 1.730 11.170 1.00 . A A . 45 GLU CB 1 1
2 1505 1 1 45 GLU CD C 6.671 0.411 11.449 1.00 . A A . 45 GLU CD 1 1
2 1506 1 1 45 GLU CG C 5.161 0.324 11.245 1.00 . A A . 45 GLU CG 1 1
2 1507 1 1 45 GLU H H 3.620 3.936 10.338 1.00 . A A . 45 GLU H 1 1
2 1508 1 1 45 GLU HA H 3.679 1.268 9.308 1.00 . A A . 45 GLU HA 1 1
2 1509 1 1 45 GLU HB2 H 5.312 2.433 10.820 1.00 . A A . 45 GLU HB2 1 1
2 1510 1 1 45 GLU HB3 H 4.242 2.038 12.158 1.00 . A A . 45 GLU HB3 1 1
2 1511 1 1 45 GLU HG2 H 4.681 -0.231 12.052 1.00 . A A . 45 GLU HG2 1 1
2 1512 1 1 45 GLU HG3 H 4.981 -0.207 10.309 1.00 . A A . 45 GLU HG3 1 1
2 1513 1 1 45 GLU N N 3.154 3.182 9.838 1.00 . A A . 45 GLU N 1 1
2 1514 1 1 45 GLU O O 1.995 -0.092 10.786 1.00 . A A . 45 GLU O 1 1
2 1515 1 1 45 GLU OE1 O 7.379 0.819 10.504 1.00 . A A . 45 GLU OE1 1 1
2 1516 1 1 45 GLU OE2 O 7.188 0.079 12.539 1.00 . A A . 45 GLU OE2 1 1
2 1517 1 1 46 THR C C -0.984 1.045 10.417 1.00 . A A . 46 THR C 1 1
2 1518 1 1 46 THR CA C -0.164 1.456 11.644 1.00 . A A . 46 THR CA 1 1
2 1519 1 1 46 THR CB C -0.825 2.524 12.525 1.00 . A A . 46 THR CB 1 1
2 1520 1 1 46 THR CG2 C -2.196 2.086 13.034 1.00 . A A . 46 THR CG2 1 1
2 1521 1 1 46 THR H H 1.337 2.930 11.199 1.00 . A A . 46 THR H 1 1
2 1522 1 1 46 THR HA H -0.033 0.566 12.256 1.00 . A A . 46 THR HA 1 1
2 1523 1 1 46 THR HB H -0.950 3.442 11.957 1.00 . A A . 46 THR HB 1 1
2 1524 1 1 46 THR HG1 H 0.853 3.141 13.347 1.00 . A A . 46 THR HG1 1 1
2 1525 1 1 46 THR HG21 H -2.131 1.122 13.536 1.00 . A A . 46 THR HG21 1 1
2 1526 1 1 46 THR HG22 H -2.585 2.832 13.727 1.00 . A A . 46 THR HG22 1 1
2 1527 1 1 46 THR HG23 H -2.882 2.003 12.195 1.00 . A A . 46 THR HG23 1 1
2 1528 1 1 46 THR N N 1.144 1.934 11.218 1.00 . A A . 46 THR N 1 1
2 1529 1 1 46 THR O O -1.332 -0.135 10.286 1.00 . A A . 46 THR O 1 1
2 1530 1 1 46 THR OG1 O 0.008 2.754 13.650 1.00 . A A . 46 THR OG1 1 1
2 1531 1 1 47 GLY C C -1.264 0.664 7.396 1.00 . A A . 47 GLY C 1 1
2 1532 1 1 47 GLY CA C -1.976 1.704 8.259 1.00 . A A . 47 GLY CA 1 1
2 1533 1 1 47 GLY H H -0.844 2.905 9.603 1.00 . A A . 47 GLY H 1 1
2 1534 1 1 47 GLY HA2 H -2.975 1.346 8.507 1.00 . A A . 47 GLY HA2 1 1
2 1535 1 1 47 GLY HA3 H -2.072 2.623 7.683 1.00 . A A . 47 GLY HA3 1 1
2 1536 1 1 47 GLY N N -1.237 1.979 9.491 1.00 . A A . 47 GLY N 1 1
2 1537 1 1 47 GLY O O -1.914 -0.148 6.733 1.00 . A A . 47 GLY O 1 1
2 1538 1 1 48 THR C C 0.380 -1.767 7.106 1.00 . A A . 48 THR C 1 1
2 1539 1 1 48 THR CA C 0.893 -0.365 6.811 1.00 . A A . 48 THR CA 1 1
2 1540 1 1 48 THR CB C 2.362 -0.194 7.238 1.00 . A A . 48 THR CB 1 1
2 1541 1 1 48 THR CG2 C 3.258 -1.400 6.951 1.00 . A A . 48 THR CG2 1 1
2 1542 1 1 48 THR H H 0.546 1.368 7.975 1.00 . A A . 48 THR H 1 1
2 1543 1 1 48 THR HA H 0.791 -0.211 5.738 1.00 . A A . 48 THR HA 1 1
2 1544 1 1 48 THR HB H 2.394 -0.040 8.310 1.00 . A A . 48 THR HB 1 1
2 1545 1 1 48 THR HG1 H 2.541 1.740 6.938 1.00 . A A . 48 THR HG1 1 1
2 1546 1 1 48 THR HG21 H 2.849 -2.307 7.397 1.00 . A A . 48 THR HG21 1 1
2 1547 1 1 48 THR HG22 H 3.379 -1.554 5.883 1.00 . A A . 48 THR HG22 1 1
2 1548 1 1 48 THR HG23 H 4.226 -1.228 7.410 1.00 . A A . 48 THR HG23 1 1
2 1549 1 1 48 THR N N 0.069 0.632 7.462 1.00 . A A . 48 THR N 1 1
2 1550 1 1 48 THR O O 0.253 -2.535 6.163 1.00 . A A . 48 THR O 1 1
2 1551 1 1 48 THR OG1 O 2.945 0.919 6.602 1.00 . A A . 48 THR OG1 1 1
2 1552 1 1 49 GLY C C -1.494 -4.020 7.899 1.00 . A A . 49 GLY C 1 1
2 1553 1 1 49 GLY CA C -0.255 -3.526 8.655 1.00 . A A . 49 GLY CA 1 1
2 1554 1 1 49 GLY H H 0.174 -1.482 9.119 1.00 . A A . 49 GLY H 1 1
2 1555 1 1 49 GLY HA2 H 0.596 -4.150 8.375 1.00 . A A . 49 GLY HA2 1 1
2 1556 1 1 49 GLY HA3 H -0.419 -3.630 9.724 1.00 . A A . 49 GLY HA3 1 1
2 1557 1 1 49 GLY N N 0.071 -2.135 8.352 1.00 . A A . 49 GLY N 1 1
2 1558 1 1 49 GLY O O -1.606 -5.207 7.590 1.00 . A A . 49 GLY O 1 1
2 1559 1 1 50 ALA C C -3.043 -3.672 5.257 1.00 . A A . 50 ALA C 1 1
2 1560 1 1 50 ALA CA C -3.539 -3.424 6.679 1.00 . A A . 50 ALA CA 1 1
2 1561 1 1 50 ALA CB C -4.515 -2.246 6.745 1.00 . A A . 50 ALA CB 1 1
2 1562 1 1 50 ALA H H -2.252 -2.150 7.775 1.00 . A A . 50 ALA H 1 1
2 1563 1 1 50 ALA HA H -4.038 -4.340 6.996 1.00 . A A . 50 ALA HA 1 1
2 1564 1 1 50 ALA HB1 H -4.814 -2.075 7.776 1.00 . A A . 50 ALA HB1 1 1
2 1565 1 1 50 ALA HB2 H -4.049 -1.344 6.347 1.00 . A A . 50 ALA HB2 1 1
2 1566 1 1 50 ALA HB3 H -5.399 -2.470 6.157 1.00 . A A . 50 ALA HB3 1 1
2 1567 1 1 50 ALA N N -2.420 -3.125 7.558 1.00 . A A . 50 ALA N 1 1
2 1568 1 1 50 ALA O O -3.344 -4.707 4.661 1.00 . A A . 50 ALA O 1 1
2 1569 1 1 51 CYS C C -0.900 -3.948 3.112 1.00 . A A . 51 CYS C 1 1
2 1570 1 1 51 CYS CA C -1.848 -2.776 3.332 1.00 . A A . 51 CYS CA 1 1
2 1571 1 1 51 CYS CB C -1.239 -1.438 2.932 1.00 . A A . 51 CYS CB 1 1
2 1572 1 1 51 CYS H H -1.948 -1.943 5.250 1.00 . A A . 51 CYS H 1 1
2 1573 1 1 51 CYS HA H -2.735 -2.915 2.727 1.00 . A A . 51 CYS HA 1 1
2 1574 1 1 51 CYS HB2 H -1.897 -0.650 3.294 1.00 . A A . 51 CYS HB2 1 1
2 1575 1 1 51 CYS HB3 H -0.264 -1.316 3.397 1.00 . A A . 51 CYS HB3 1 1
2 1576 1 1 51 CYS N N -2.274 -2.729 4.712 1.00 . A A . 51 CYS N 1 1
2 1577 1 1 51 CYS O O -0.964 -4.603 2.074 1.00 . A A . 51 CYS O 1 1
2 1578 1 1 51 CYS SG S -1.095 -1.250 1.143 1.00 . A A . 51 CYS SG 1 1
2 1579 1 1 52 ARG C C -0.055 -6.678 3.859 1.00 . A A . 52 ARG C 1 1
2 1580 1 1 52 ARG CA C 0.779 -5.441 4.057 1.00 . A A . 52 ARG CA 1 1
2 1581 1 1 52 ARG CB C 1.727 -5.624 5.243 1.00 . A A . 52 ARG CB 1 1
2 1582 1 1 52 ARG CD C 3.806 -4.738 6.471 1.00 . A A . 52 ARG CD 1 1
2 1583 1 1 52 ARG CG C 2.828 -4.563 5.297 1.00 . A A . 52 ARG CG 1 1
2 1584 1 1 52 ARG CZ C 5.531 -6.381 7.269 1.00 . A A . 52 ARG CZ 1 1
2 1585 1 1 52 ARG H H -0.065 -3.742 4.965 1.00 . A A . 52 ARG H 1 1
2 1586 1 1 52 ARG HA H 1.386 -5.287 3.173 1.00 . A A . 52 ARG HA 1 1
2 1587 1 1 52 ARG HB2 H 1.169 -5.646 6.181 1.00 . A A . 52 ARG HB2 1 1
2 1588 1 1 52 ARG HB3 H 2.208 -6.582 5.075 1.00 . A A . 52 ARG HB3 1 1
2 1589 1 1 52 ARG HD2 H 4.357 -3.806 6.579 1.00 . A A . 52 ARG HD2 1 1
2 1590 1 1 52 ARG HD3 H 3.234 -4.918 7.380 1.00 . A A . 52 ARG HD3 1 1
2 1591 1 1 52 ARG HE H 5.027 -6.062 5.327 1.00 . A A . 52 ARG HE 1 1
2 1592 1 1 52 ARG HG2 H 3.386 -4.551 4.365 1.00 . A A . 52 ARG HG2 1 1
2 1593 1 1 52 ARG HG3 H 2.333 -3.605 5.400 1.00 . A A . 52 ARG HG3 1 1
2 1594 1 1 52 ARG HH11 H 4.904 -5.175 8.762 1.00 . A A . 52 ARG HH11 1 1
2 1595 1 1 52 ARG HH12 H 5.894 -6.486 9.274 1.00 . A A . 52 ARG HH12 1 1
2 1596 1 1 52 ARG HH21 H 6.824 -7.322 6.014 1.00 . A A . 52 ARG HH21 1 1
2 1597 1 1 52 ARG HH22 H 7.009 -7.806 7.641 1.00 . A A . 52 ARG HH22 1 1
2 1598 1 1 52 ARG N N -0.085 -4.290 4.120 1.00 . A A . 52 ARG N 1 1
2 1599 1 1 52 ARG NE N 4.816 -5.800 6.286 1.00 . A A . 52 ARG NE 1 1
2 1600 1 1 52 ARG NH1 N 5.329 -6.078 8.545 1.00 . A A . 52 ARG NH1 1 1
2 1601 1 1 52 ARG NH2 N 6.456 -7.276 6.970 1.00 . A A . 52 ARG NH2 1 1
2 1602 1 1 52 ARG O O 0.281 -7.405 2.945 1.00 . A A . 52 ARG O 1 1
2 1603 1 1 53 ALA C C -2.397 -8.125 2.885 1.00 . A A . 53 ALA C 1 1
2 1604 1 1 53 ALA CA C -1.993 -8.077 4.357 1.00 . A A . 53 ALA CA 1 1
2 1605 1 1 53 ALA CB C -3.261 -8.092 5.213 1.00 . A A . 53 ALA CB 1 1
2 1606 1 1 53 ALA H H -1.350 -6.252 5.353 1.00 . A A . 53 ALA H 1 1
2 1607 1 1 53 ALA HA H -1.417 -8.975 4.583 1.00 . A A . 53 ALA HA 1 1
2 1608 1 1 53 ALA HB1 H -3.007 -8.194 6.268 1.00 . A A . 53 ALA HB1 1 1
2 1609 1 1 53 ALA HB2 H -3.845 -7.187 5.048 1.00 . A A . 53 ALA HB2 1 1
2 1610 1 1 53 ALA HB3 H -3.870 -8.940 4.886 1.00 . A A . 53 ALA HB3 1 1
2 1611 1 1 53 ALA N N -1.138 -6.909 4.613 1.00 . A A . 53 ALA N 1 1
2 1612 1 1 53 ALA O O -2.210 -9.146 2.218 1.00 . A A . 53 ALA O 1 1
2 1613 1 1 54 GLN C C -2.216 -6.972 -0.038 1.00 . A A . 54 GLN C 1 1
2 1614 1 1 54 GLN CA C -3.365 -6.899 0.992 1.00 . A A . 54 GLN CA 1 1
2 1615 1 1 54 GLN CB C -4.177 -5.605 0.837 1.00 . A A . 54 GLN CB 1 1
2 1616 1 1 54 GLN CD C -6.435 -6.607 0.051 1.00 . A A . 54 GLN CD 1 1
2 1617 1 1 54 GLN CG C -5.297 -5.632 -0.223 1.00 . A A . 54 GLN CG 1 1
2 1618 1 1 54 GLN H H -3.057 -6.215 3.003 1.00 . A A . 54 GLN H 1 1
2 1619 1 1 54 GLN HA H -4.029 -7.742 0.807 1.00 . A A . 54 GLN HA 1 1
2 1620 1 1 54 GLN HB2 H -4.642 -5.338 1.772 1.00 . A A . 54 GLN HB2 1 1
2 1621 1 1 54 GLN HB3 H -3.474 -4.806 0.626 1.00 . A A . 54 GLN HB3 1 1
2 1622 1 1 54 GLN HE21 H -6.891 -6.749 -1.927 1.00 . A A . 54 GLN HE21 1 1
2 1623 1 1 54 GLN HE22 H -7.876 -7.712 -0.870 1.00 . A A . 54 GLN HE22 1 1
2 1624 1 1 54 GLN HG2 H -5.739 -4.638 -0.283 1.00 . A A . 54 GLN HG2 1 1
2 1625 1 1 54 GLN HG3 H -4.880 -5.875 -1.193 1.00 . A A . 54 GLN HG3 1 1
2 1626 1 1 54 GLN N N -2.914 -7.005 2.375 1.00 . A A . 54 GLN N 1 1
2 1627 1 1 54 GLN NE2 N -7.128 -7.037 -0.986 1.00 . A A . 54 GLN NE2 1 1
2 1628 1 1 54 GLN O O -2.505 -7.115 -1.221 1.00 . A A . 54 GLN O 1 1
2 1629 1 1 54 GLN OE1 O -6.728 -6.969 1.187 1.00 . A A . 54 GLN OE1 1 1
2 1630 1 1 55 ALA C C 0.938 -8.453 -0.191 1.00 . A A . 55 ALA C 1 1
2 1631 1 1 55 ALA CA C 0.205 -7.148 -0.540 1.00 . A A . 55 ALA CA 1 1
2 1632 1 1 55 ALA CB C 1.169 -5.955 -0.461 1.00 . A A . 55 ALA CB 1 1
2 1633 1 1 55 ALA H H -0.741 -6.682 1.313 1.00 . A A . 55 ALA H 1 1
2 1634 1 1 55 ALA HA H -0.155 -7.238 -1.568 1.00 . A A . 55 ALA HA 1 1
2 1635 1 1 55 ALA HB1 H 2.021 -6.118 -1.126 1.00 . A A . 55 ALA HB1 1 1
2 1636 1 1 55 ALA HB2 H 0.659 -5.040 -0.756 1.00 . A A . 55 ALA HB2 1 1
2 1637 1 1 55 ALA HB3 H 1.524 -5.832 0.561 1.00 . A A . 55 ALA HB3 1 1
2 1638 1 1 55 ALA N N -0.939 -6.911 0.345 1.00 . A A . 55 ALA N 1 1
2 1639 1 1 55 ALA O O 1.827 -8.882 -0.918 1.00 . A A . 55 ALA O 1 1
2 1640 1 1 56 PHE C C 0.415 -11.479 0.911 1.00 . A A . 56 PHE C 1 1
2 1641 1 1 56 PHE CA C 1.200 -10.293 1.463 1.00 . A A . 56 PHE CA 1 1
2 1642 1 1 56 PHE CB C 1.145 -10.247 3.001 1.00 . A A . 56 PHE CB 1 1
2 1643 1 1 56 PHE CD1 C 3.010 -11.886 3.496 1.00 . A A . 56 PHE CD1 1 1
2 1644 1 1 56 PHE CD2 C 0.816 -12.294 4.461 1.00 . A A . 56 PHE CD2 1 1
2 1645 1 1 56 PHE CE1 C 3.511 -13.012 4.163 1.00 . A A . 56 PHE CE1 1 1
2 1646 1 1 56 PHE CE2 C 1.310 -13.447 5.096 1.00 . A A . 56 PHE CE2 1 1
2 1647 1 1 56 PHE CG C 1.670 -11.499 3.673 1.00 . A A . 56 PHE CG 1 1
2 1648 1 1 56 PHE CZ C 2.664 -13.798 4.962 1.00 . A A . 56 PHE CZ 1 1
2 1649 1 1 56 PHE H H -0.087 -8.637 1.518 1.00 . A A . 56 PHE H 1 1
2 1650 1 1 56 PHE HA H 2.245 -10.350 1.155 1.00 . A A . 56 PHE HA 1 1
2 1651 1 1 56 PHE HB2 H 1.684 -9.371 3.381 1.00 . A A . 56 PHE HB2 1 1
2 1652 1 1 56 PHE HB3 H 0.111 -10.108 3.310 1.00 . A A . 56 PHE HB3 1 1
2 1653 1 1 56 PHE HD1 H 3.670 -11.333 2.842 1.00 . A A . 56 PHE HD1 1 1
2 1654 1 1 56 PHE HD2 H -0.226 -12.034 4.587 1.00 . A A . 56 PHE HD2 1 1
2 1655 1 1 56 PHE HE1 H 4.551 -13.270 4.041 1.00 . A A . 56 PHE HE1 1 1
2 1656 1 1 56 PHE HE2 H 0.634 -14.048 5.688 1.00 . A A . 56 PHE HE2 1 1
2 1657 1 1 56 PHE HZ H 3.057 -14.680 5.450 1.00 . A A . 56 PHE HZ 1 1
2 1658 1 1 56 PHE N N 0.592 -9.093 0.921 1.00 . A A . 56 PHE N 1 1
2 1659 1 1 56 PHE O O 0.893 -12.207 0.047 1.00 . A A . 56 PHE O 1 1
2 1660 1 1 57 GLY C C -2.866 -12.309 0.197 1.00 . A A . 57 GLY C 1 1
2 1661 1 1 57 GLY CA C -1.689 -12.753 1.041 1.00 . A A . 57 GLY CA 1 1
2 1662 1 1 57 GLY H H -1.164 -10.908 1.996 1.00 . A A . 57 GLY H 1 1
2 1663 1 1 57 GLY HA2 H -1.137 -13.498 0.474 1.00 . A A . 57 GLY HA2 1 1
2 1664 1 1 57 GLY HA3 H -2.050 -13.207 1.961 1.00 . A A . 57 GLY HA3 1 1
2 1665 1 1 57 GLY N N -0.825 -11.632 1.370 1.00 . A A . 57 GLY N 1 1
2 1666 1 1 57 GLY O O -4.016 -12.495 0.601 1.00 . A A . 57 GLY O 1 1
2 1667 1 1 58 ASN C C -3.097 -11.226 -3.322 1.00 . A A . 58 ASN C 1 1
2 1668 1 1 58 ASN CA C -3.616 -11.229 -1.871 1.00 . A A . 58 ASN CA 1 1
2 1669 1 1 58 ASN CB C -4.076 -9.861 -1.366 1.00 . A A . 58 ASN CB 1 1
2 1670 1 1 58 ASN CG C -5.039 -9.202 -2.344 1.00 . A A . 58 ASN CG 1 1
2 1671 1 1 58 ASN H H -1.626 -11.548 -1.209 1.00 . A A . 58 ASN H 1 1
2 1672 1 1 58 ASN HA H -4.461 -11.909 -1.843 1.00 . A A . 58 ASN HA 1 1
2 1673 1 1 58 ASN HB2 H -4.506 -9.939 -0.361 1.00 . A A . 58 ASN HB2 1 1
2 1674 1 1 58 ASN HB3 H -3.171 -9.282 -1.276 1.00 . A A . 58 ASN HB3 1 1
2 1675 1 1 58 ASN HD21 H -3.889 -7.509 -2.439 1.00 . A A . 58 ASN HD21 1 1
2 1676 1 1 58 ASN HD22 H -5.091 -7.744 -3.696 1.00 . A A . 58 ASN HD22 1 1
2 1677 1 1 58 ASN N N -2.587 -11.676 -0.946 1.00 . A A . 58 ASN N 1 1
2 1678 1 1 58 ASN ND2 N -4.712 -8.000 -2.790 1.00 . A A . 58 ASN ND2 1 1
2 1679 1 1 58 ASN O O -2.964 -12.316 -3.877 1.00 . A A . 58 ASN O 1 1
2 1680 1 1 58 ASN OD1 O -6.005 -9.810 -2.788 1.00 . A A . 58 ASN OD1 1 1
2 1681 1 1 59 SER C C -0.947 -9.874 -5.735 1.00 . A A . 59 SER C 1 1
2 1682 1 1 59 SER CA C -2.418 -10.011 -5.348 1.00 . A A . 59 SER CA 1 1
2 1683 1 1 59 SER CB C -3.168 -8.816 -5.960 1.00 . A A . 59 SER CB 1 1
2 1684 1 1 59 SER H H -2.757 -9.212 -3.428 1.00 . A A . 59 SER H 1 1
2 1685 1 1 59 SER HA H -2.801 -10.912 -5.829 1.00 . A A . 59 SER HA 1 1
2 1686 1 1 59 SER HB2 H -2.639 -7.903 -5.685 1.00 . A A . 59 SER HB2 1 1
2 1687 1 1 59 SER HB3 H -3.146 -8.904 -7.048 1.00 . A A . 59 SER HB3 1 1
2 1688 1 1 59 SER HG H -4.990 -9.548 -5.638 1.00 . A A . 59 SER HG 1 1
2 1689 1 1 59 SER N N -2.643 -10.099 -3.897 1.00 . A A . 59 SER N 1 1
2 1690 1 1 59 SER O O -0.619 -10.007 -6.914 1.00 . A A . 59 SER O 1 1
2 1691 1 1 59 SER OG O -4.515 -8.694 -5.540 1.00 . A A . 59 SER OG 1 1
2 1692 1 1 60 CYS C C 1.805 -11.084 -5.013 1.00 . A A . 60 CYS C 1 1
2 1693 1 1 60 CYS CA C 1.374 -9.615 -5.088 1.00 . A A . 60 CYS CA 1 1
2 1694 1 1 60 CYS CB C 2.157 -8.675 -4.167 1.00 . A A . 60 CYS CB 1 1
2 1695 1 1 60 CYS H H -0.349 -9.512 -3.832 1.00 . A A . 60 CYS H 1 1
2 1696 1 1 60 CYS HA H 1.535 -9.266 -6.106 1.00 . A A . 60 CYS HA 1 1
2 1697 1 1 60 CYS HB2 H 1.564 -7.776 -3.993 1.00 . A A . 60 CYS HB2 1 1
2 1698 1 1 60 CYS HB3 H 2.332 -9.148 -3.208 1.00 . A A . 60 CYS HB3 1 1
2 1699 1 1 60 CYS N N -0.053 -9.553 -4.795 1.00 . A A . 60 CYS N 1 1
2 1700 1 1 60 CYS O O 1.041 -11.923 -4.531 1.00 . A A . 60 CYS O 1 1
2 1701 1 1 60 CYS SG S 3.765 -8.175 -4.821 1.00 . A A . 60 CYS SG 1 1
2 1702 1 1 61 LEU C C 4.109 -13.019 -4.039 1.00 . A A . 61 LEU C 1 1
2 1703 1 1 61 LEU CA C 3.502 -12.793 -5.417 1.00 . A A . 61 LEU CA 1 1
2 1704 1 1 61 LEU CB C 4.516 -13.113 -6.522 1.00 . A A . 61 LEU CB 1 1
2 1705 1 1 61 LEU CD1 C 3.203 -12.462 -8.617 1.00 . A A . 61 LEU CD1 1 1
2 1706 1 1 61 LEU CD2 C 4.816 -14.351 -8.675 1.00 . A A . 61 LEU CD2 1 1
2 1707 1 1 61 LEU CG C 3.815 -13.607 -7.803 1.00 . A A . 61 LEU CG 1 1
2 1708 1 1 61 LEU H H 3.586 -10.698 -5.898 1.00 . A A . 61 LEU H 1 1
2 1709 1 1 61 LEU HA H 2.671 -13.491 -5.524 1.00 . A A . 61 LEU HA 1 1
2 1710 1 1 61 LEU HB2 H 5.155 -12.254 -6.728 1.00 . A A . 61 LEU HB2 1 1
2 1711 1 1 61 LEU HB3 H 5.155 -13.916 -6.151 1.00 . A A . 61 LEU HB3 1 1
2 1712 1 1 61 LEU HD11 H 2.815 -12.845 -9.561 1.00 . A A . 61 LEU HD11 1 1
2 1713 1 1 61 LEU HD12 H 2.374 -12.023 -8.061 1.00 . A A . 61 LEU HD12 1 1
2 1714 1 1 61 LEU HD13 H 3.975 -11.720 -8.828 1.00 . A A . 61 LEU HD13 1 1
2 1715 1 1 61 LEU HD21 H 5.595 -13.668 -9.002 1.00 . A A . 61 LEU HD21 1 1
2 1716 1 1 61 LEU HD22 H 5.264 -15.151 -8.090 1.00 . A A . 61 LEU HD22 1 1
2 1717 1 1 61 LEU HD23 H 4.320 -14.780 -9.543 1.00 . A A . 61 LEU HD23 1 1
2 1718 1 1 61 LEU HG H 3.030 -14.316 -7.537 1.00 . A A . 61 LEU HG 1 1
2 1719 1 1 61 LEU N N 2.995 -11.423 -5.513 1.00 . A A . 61 LEU N 1 1
2 1720 1 1 61 LEU O O 3.788 -14.024 -3.397 1.00 . A A . 61 LEU O 1 1
2 1721 1 1 62 ASN C C 5.519 -10.457 -1.963 1.00 . A A . 62 ASN C 1 1
2 1722 1 1 62 ASN CA C 5.441 -11.956 -2.233 1.00 . A A . 62 ASN CA 1 1
2 1723 1 1 62 ASN CB C 6.835 -12.571 -2.061 1.00 . A A . 62 ASN CB 1 1
2 1724 1 1 62 ASN CG C 6.802 -14.072 -1.838 1.00 . A A . 62 ASN CG 1 1
2 1725 1 1 62 ASN H H 5.132 -11.261 -4.151 1.00 . A A . 62 ASN H 1 1
2 1726 1 1 62 ASN HA H 4.741 -12.421 -1.537 1.00 . A A . 62 ASN HA 1 1
2 1727 1 1 62 ASN HB2 H 7.467 -12.311 -2.910 1.00 . A A . 62 ASN HB2 1 1
2 1728 1 1 62 ASN HB3 H 7.284 -12.122 -1.180 1.00 . A A . 62 ASN HB3 1 1
2 1729 1 1 62 ASN HD21 H 7.364 -14.479 -3.746 1.00 . A A . 62 ASN HD21 1 1
2 1730 1 1 62 ASN HD22 H 7.086 -15.870 -2.735 1.00 . A A . 62 ASN HD22 1 1
2 1731 1 1 62 ASN N N 4.964 -12.095 -3.600 1.00 . A A . 62 ASN N 1 1
2 1732 1 1 62 ASN ND2 N 7.094 -14.867 -2.853 1.00 . A A . 62 ASN ND2 1 1
2 1733 1 1 62 ASN O O 5.798 -9.695 -2.888 1.00 . A A . 62 ASN O 1 1
2 1734 1 1 62 ASN OD1 O 6.499 -14.534 -0.739 1.00 . A A . 62 ASN OD1 1 1
2 1735 1 1 63 TRP C C 7.089 -8.412 -0.440 1.00 . A A . 63 TRP C 1 1
2 1736 1 1 63 TRP CA C 5.597 -8.688 -0.255 1.00 . A A . 63 TRP CA 1 1
2 1737 1 1 63 TRP CB C 5.087 -8.482 1.187 1.00 . A A . 63 TRP CB 1 1
2 1738 1 1 63 TRP CD1 C 6.335 -10.462 2.230 1.00 . A A . 63 TRP CD1 1 1
2 1739 1 1 63 TRP CD2 C 5.097 -9.360 3.714 1.00 . A A . 63 TRP CD2 1 1
2 1740 1 1 63 TRP CE2 C 5.812 -10.361 4.436 1.00 . A A . 63 TRP CE2 1 1
2 1741 1 1 63 TRP CE3 C 4.141 -8.623 4.440 1.00 . A A . 63 TRP CE3 1 1
2 1742 1 1 63 TRP CG C 5.508 -9.398 2.310 1.00 . A A . 63 TRP CG 1 1
2 1743 1 1 63 TRP CH2 C 4.734 -9.766 6.515 1.00 . A A . 63 TRP CH2 1 1
2 1744 1 1 63 TRP CZ2 C 5.658 -10.555 5.815 1.00 . A A . 63 TRP CZ2 1 1
2 1745 1 1 63 TRP CZ3 C 3.958 -8.822 5.823 1.00 . A A . 63 TRP CZ3 1 1
2 1746 1 1 63 TRP H H 5.102 -10.723 -0.005 1.00 . A A . 63 TRP H 1 1
2 1747 1 1 63 TRP HA H 5.069 -7.965 -0.896 1.00 . A A . 63 TRP HA 1 1
2 1748 1 1 63 TRP HB2 H 5.414 -7.487 1.483 1.00 . A A . 63 TRP HB2 1 1
2 1749 1 1 63 TRP HB3 H 3.994 -8.495 1.153 1.00 . A A . 63 TRP HB3 1 1
2 1750 1 1 63 TRP HD1 H 6.800 -10.814 1.331 1.00 . A A . 63 TRP HD1 1 1
2 1751 1 1 63 TRP HE1 H 7.227 -11.740 3.653 1.00 . A A . 63 TRP HE1 1 1
2 1752 1 1 63 TRP HE3 H 3.547 -7.903 3.903 1.00 . A A . 63 TRP HE3 1 1
2 1753 1 1 63 TRP HH2 H 4.632 -9.873 7.588 1.00 . A A . 63 TRP HH2 1 1
2 1754 1 1 63 TRP HZ2 H 6.262 -11.285 6.331 1.00 . A A . 63 TRP HZ2 1 1
2 1755 1 1 63 TRP HZ3 H 3.259 -8.217 6.384 1.00 . A A . 63 TRP HZ3 1 1
2 1756 1 1 63 TRP N N 5.303 -10.039 -0.713 1.00 . A A . 63 TRP N 1 1
2 1757 1 1 63 TRP NE1 N 6.562 -10.998 3.479 1.00 . A A . 63 TRP NE1 1 1
2 1758 1 1 63 TRP O O 7.405 -7.348 -1.000 1.00 . A A . 63 TRP O 1 1
3 1759 1 1 1 THR C C -7.255 -0.912 8.739 1.00 . A A . 1 THR C 1 1
3 1760 1 1 1 THR CA C -6.807 -1.240 10.173 1.00 . A A . 1 THR CA 1 1
3 1761 1 1 1 THR CB C -5.899 -0.218 10.890 1.00 . A A . 1 THR CB 1 1
3 1762 1 1 1 THR CG2 C -4.682 0.231 10.064 1.00 . A A . 1 THR CG2 1 1
3 1763 1 1 1 THR H1 H -5.176 -2.554 10.265 1.00 . A A . 1 THR H1 1 1
3 1764 1 1 1 THR HA H -7.724 -1.312 10.756 1.00 . A A . 1 THR HA 1 1
3 1765 1 1 1 THR HB H -5.515 -0.703 11.789 1.00 . A A . 1 THR HB 1 1
3 1766 1 1 1 THR HG1 H -7.492 0.963 10.901 1.00 . A A . 1 THR HG1 1 1
3 1767 1 1 1 THR HG21 H -4.940 1.018 9.356 1.00 . A A . 1 THR HG21 1 1
3 1768 1 1 1 THR HG22 H -3.936 0.632 10.738 1.00 . A A . 1 THR HG22 1 1
3 1769 1 1 1 THR HG23 H -4.241 -0.605 9.519 1.00 . A A . 1 THR HG23 1 1
3 1770 1 1 1 THR N N -6.174 -2.564 10.211 1.00 . A A . 1 THR N 1 1
3 1771 1 1 1 THR O O -7.736 -1.798 8.029 1.00 . A A . 1 THR O 1 1
3 1772 1 1 1 THR OG1 O -6.626 0.907 11.345 1.00 . A A . 1 THR OG1 1 1
3 1773 1 1 2 ASP C C -7.005 2.018 6.626 1.00 . A A . 2 ASP C 1 1
3 1774 1 1 2 ASP CA C -7.918 0.955 7.249 1.00 . A A . 2 ASP CA 1 1
3 1775 1 1 2 ASP CB C -9.190 1.641 7.808 1.00 . A A . 2 ASP CB 1 1
3 1776 1 1 2 ASP CG C -9.736 1.023 9.105 1.00 . A A . 2 ASP CG 1 1
3 1777 1 1 2 ASP H H -6.728 1.041 8.930 1.00 . A A . 2 ASP H 1 1
3 1778 1 1 2 ASP HA H -8.203 0.189 6.530 1.00 . A A . 2 ASP HA 1 1
3 1779 1 1 2 ASP HB2 H -8.972 2.691 8.000 1.00 . A A . 2 ASP HB2 1 1
3 1780 1 1 2 ASP HB3 H -9.963 1.612 7.040 1.00 . A A . 2 ASP HB3 1 1
3 1781 1 1 2 ASP N N -7.152 0.348 8.322 1.00 . A A . 2 ASP N 1 1
3 1782 1 1 2 ASP O O -6.283 2.689 7.363 1.00 . A A . 2 ASP O 1 1
3 1783 1 1 2 ASP OD1 O -9.135 1.264 10.177 1.00 . A A . 2 ASP OD1 1 1
3 1784 1 1 2 ASP OD2 O -10.684 0.210 9.031 1.00 . A A . 2 ASP OD2 1 1
3 1785 1 1 3 PRO C C -6.988 4.614 4.597 1.00 . A A . 3 PRO C 1 1
3 1786 1 1 3 PRO CA C -6.245 3.284 4.658 1.00 . A A . 3 PRO CA 1 1
3 1787 1 1 3 PRO CB C -6.026 2.768 3.236 1.00 . A A . 3 PRO CB 1 1
3 1788 1 1 3 PRO CD C -7.648 1.370 4.309 1.00 . A A . 3 PRO CD 1 1
3 1789 1 1 3 PRO CG C -7.321 1.999 2.952 1.00 . A A . 3 PRO CG 1 1
3 1790 1 1 3 PRO HA H -5.320 3.463 5.210 1.00 . A A . 3 PRO HA 1 1
3 1791 1 1 3 PRO HB2 H -5.871 3.568 2.511 1.00 . A A . 3 PRO HB2 1 1
3 1792 1 1 3 PRO HB3 H -5.179 2.092 3.241 1.00 . A A . 3 PRO HB3 1 1
3 1793 1 1 3 PRO HD2 H -8.724 1.346 4.486 1.00 . A A . 3 PRO HD2 1 1
3 1794 1 1 3 PRO HD3 H -7.230 0.364 4.355 1.00 . A A . 3 PRO HD3 1 1
3 1795 1 1 3 PRO HG2 H -8.112 2.695 2.666 1.00 . A A . 3 PRO HG2 1 1
3 1796 1 1 3 PRO HG3 H -7.187 1.242 2.179 1.00 . A A . 3 PRO HG3 1 1
3 1797 1 1 3 PRO N N -7.003 2.212 5.301 1.00 . A A . 3 PRO N 1 1
3 1798 1 1 3 PRO O O -6.429 5.620 4.164 1.00 . A A . 3 PRO O 1 1
3 1799 1 1 4 GLU C C -8.487 6.846 5.960 1.00 . A A . 4 GLU C 1 1
3 1800 1 1 4 GLU CA C -9.089 5.792 5.035 1.00 . A A . 4 GLU CA 1 1
3 1801 1 1 4 GLU CB C -10.446 5.324 5.565 1.00 . A A . 4 GLU CB 1 1
3 1802 1 1 4 GLU CD C -11.722 6.874 4.062 1.00 . A A . 4 GLU CD 1 1
3 1803 1 1 4 GLU CG C -11.531 6.402 5.501 1.00 . A A . 4 GLU CG 1 1
3 1804 1 1 4 GLU H H -8.663 3.745 5.297 1.00 . A A . 4 GLU H 1 1
3 1805 1 1 4 GLU HA H -9.181 6.198 4.026 1.00 . A A . 4 GLU HA 1 1
3 1806 1 1 4 GLU HB2 H -10.777 4.472 4.972 1.00 . A A . 4 GLU HB2 1 1
3 1807 1 1 4 GLU HB3 H -10.301 4.985 6.595 1.00 . A A . 4 GLU HB3 1 1
3 1808 1 1 4 GLU HG2 H -12.472 5.986 5.863 1.00 . A A . 4 GLU HG2 1 1
3 1809 1 1 4 GLU HG3 H -11.255 7.237 6.145 1.00 . A A . 4 GLU HG3 1 1
3 1810 1 1 4 GLU N N -8.251 4.615 5.001 1.00 . A A . 4 GLU N 1 1
3 1811 1 1 4 GLU O O -8.544 8.039 5.670 1.00 . A A . 4 GLU O 1 1
3 1812 1 1 4 GLU OE1 O -12.188 6.054 3.239 1.00 . A A . 4 GLU OE1 1 1
3 1813 1 1 4 GLU OE2 O -11.369 8.044 3.773 1.00 . A A . 4 GLU OE2 1 1
3 1814 1 1 5 GLU C C -6.243 7.190 8.726 1.00 . A A . 5 GLU C 1 1
3 1815 1 1 5 GLU CA C -7.699 7.209 8.261 1.00 . A A . 5 GLU CA 1 1
3 1816 1 1 5 GLU CB C -8.750 6.814 9.308 1.00 . A A . 5 GLU CB 1 1
3 1817 1 1 5 GLU CD C -9.670 5.441 11.183 1.00 . A A . 5 GLU CD 1 1
3 1818 1 1 5 GLU CG C -8.476 5.649 10.251 1.00 . A A . 5 GLU CG 1 1
3 1819 1 1 5 GLU H H -7.906 5.393 7.227 1.00 . A A . 5 GLU H 1 1
3 1820 1 1 5 GLU HA H -7.910 8.242 8.000 1.00 . A A . 5 GLU HA 1 1
3 1821 1 1 5 GLU HB2 H -8.991 7.695 9.897 1.00 . A A . 5 GLU HB2 1 1
3 1822 1 1 5 GLU HB3 H -9.627 6.504 8.758 1.00 . A A . 5 GLU HB3 1 1
3 1823 1 1 5 GLU HG2 H -8.326 4.744 9.665 1.00 . A A . 5 GLU HG2 1 1
3 1824 1 1 5 GLU HG3 H -7.590 5.876 10.838 1.00 . A A . 5 GLU HG3 1 1
3 1825 1 1 5 GLU N N -7.920 6.391 7.080 1.00 . A A . 5 GLU N 1 1
3 1826 1 1 5 GLU O O -5.901 7.843 9.712 1.00 . A A . 5 GLU O 1 1
3 1827 1 1 5 GLU OE1 O -10.724 4.933 10.739 1.00 . A A . 5 GLU OE1 1 1
3 1828 1 1 5 GLU OE2 O -9.605 5.854 12.365 1.00 . A A . 5 GLU OE2 1 1
3 1829 1 1 6 HIS C C -3.340 6.632 6.825 1.00 . A A . 6 HIS C 1 1
3 1830 1 1 6 HIS CA C -3.962 6.340 8.175 1.00 . A A . 6 HIS CA 1 1
3 1831 1 1 6 HIS CB C -3.638 4.901 8.591 1.00 . A A . 6 HIS CB 1 1
3 1832 1 1 6 HIS CD2 C -5.578 4.189 10.085 1.00 . A A . 6 HIS CD2 1 1
3 1833 1 1 6 HIS CE1 C -4.575 4.195 12.046 1.00 . A A . 6 HIS CE1 1 1
3 1834 1 1 6 HIS CG C -4.260 4.510 9.902 1.00 . A A . 6 HIS CG 1 1
3 1835 1 1 6 HIS H H -5.741 6.100 7.113 1.00 . A A . 6 HIS H 1 1
3 1836 1 1 6 HIS HA H -3.599 7.037 8.931 1.00 . A A . 6 HIS HA 1 1
3 1837 1 1 6 HIS HB2 H -4.004 4.215 7.826 1.00 . A A . 6 HIS HB2 1 1
3 1838 1 1 6 HIS HB3 H -2.554 4.788 8.635 1.00 . A A . 6 HIS HB3 1 1
3 1839 1 1 6 HIS HD1 H -2.707 4.831 11.378 1.00 . A A . 6 HIS HD1 1 1
3 1840 1 1 6 HIS HD2 H -6.330 4.191 9.291 1.00 . A A . 6 HIS HD2 1 1
3 1841 1 1 6 HIS HE1 H -4.359 4.135 13.106 1.00 . A A . 6 HIS HE1 1 1
3 1842 1 1 6 HIS N N -5.389 6.495 7.975 1.00 . A A . 6 HIS N 1 1
3 1843 1 1 6 HIS ND1 N -3.647 4.517 11.133 1.00 . A A . 6 HIS ND1 1 1
3 1844 1 1 6 HIS NE2 N -5.770 3.985 11.463 1.00 . A A . 6 HIS NE2 1 1
3 1845 1 1 6 HIS O O -3.647 5.922 5.868 1.00 . A A . 6 HIS O 1 1
3 1846 1 1 7 PHE C C -0.827 9.094 5.895 1.00 . A A . 7 PHE C 1 1
3 1847 1 1 7 PHE CA C -1.912 8.111 5.475 1.00 . A A . 7 PHE CA 1 1
3 1848 1 1 7 PHE CB C -2.971 8.798 4.589 1.00 . A A . 7 PHE CB 1 1
3 1849 1 1 7 PHE CD1 C -1.468 8.486 2.522 1.00 . A A . 7 PHE CD1 1 1
3 1850 1 1 7 PHE CD2 C -3.799 9.129 2.257 1.00 . A A . 7 PHE CD2 1 1
3 1851 1 1 7 PHE CE1 C -1.320 8.452 1.127 1.00 . A A . 7 PHE CE1 1 1
3 1852 1 1 7 PHE CE2 C -3.657 9.064 0.865 1.00 . A A . 7 PHE CE2 1 1
3 1853 1 1 7 PHE CG C -2.716 8.813 3.095 1.00 . A A . 7 PHE CG 1 1
3 1854 1 1 7 PHE CZ C -2.428 8.686 0.302 1.00 . A A . 7 PHE CZ 1 1
3 1855 1 1 7 PHE H H -2.295 8.227 7.531 1.00 . A A . 7 PHE H 1 1
3 1856 1 1 7 PHE HA H -1.496 7.244 4.962 1.00 . A A . 7 PHE HA 1 1
3 1857 1 1 7 PHE HB2 H -3.922 8.281 4.721 1.00 . A A . 7 PHE HB2 1 1
3 1858 1 1 7 PHE HB3 H -3.137 9.822 4.927 1.00 . A A . 7 PHE HB3 1 1
3 1859 1 1 7 PHE HD1 H -0.607 8.229 3.119 1.00 . A A . 7 PHE HD1 1 1
3 1860 1 1 7 PHE HD2 H -4.759 9.385 2.687 1.00 . A A . 7 PHE HD2 1 1
3 1861 1 1 7 PHE HE1 H -0.364 8.200 0.683 1.00 . A A . 7 PHE HE1 1 1
3 1862 1 1 7 PHE HE2 H -4.505 9.294 0.241 1.00 . A A . 7 PHE HE2 1 1
3 1863 1 1 7 PHE HZ H -2.320 8.561 -0.764 1.00 . A A . 7 PHE HZ 1 1
3 1864 1 1 7 PHE N N -2.525 7.676 6.716 1.00 . A A . 7 PHE N 1 1
3 1865 1 1 7 PHE O O -1.167 10.123 6.488 1.00 . A A . 7 PHE O 1 1
3 1866 1 1 8 ASP C C 2.659 9.664 5.063 1.00 . A A . 8 ASP C 1 1
3 1867 1 1 8 ASP CA C 1.526 9.701 6.098 1.00 . A A . 8 ASP CA 1 1
3 1868 1 1 8 ASP CB C 1.964 9.367 7.541 1.00 . A A . 8 ASP CB 1 1
3 1869 1 1 8 ASP CG C 2.680 10.529 8.252 1.00 . A A . 8 ASP CG 1 1
3 1870 1 1 8 ASP H H 0.745 7.997 5.128 1.00 . A A . 8 ASP H 1 1
3 1871 1 1 8 ASP HA H 1.136 10.717 6.096 1.00 . A A . 8 ASP HA 1 1
3 1872 1 1 8 ASP HB2 H 1.076 9.128 8.127 1.00 . A A . 8 ASP HB2 1 1
3 1873 1 1 8 ASP HB3 H 2.587 8.470 7.541 1.00 . A A . 8 ASP HB3 1 1
3 1874 1 1 8 ASP N N 0.454 8.791 5.687 1.00 . A A . 8 ASP N 1 1
3 1875 1 1 8 ASP O O 3.756 9.198 5.368 1.00 . A A . 8 ASP O 1 1
3 1876 1 1 8 ASP OD1 O 2.588 11.695 7.777 1.00 . A A . 8 ASP OD1 1 1
3 1877 1 1 8 ASP OD2 O 3.244 10.306 9.348 1.00 . A A . 8 ASP OD2 1 1
3 1878 1 1 9 PRO C C 4.569 10.690 2.847 1.00 . A A . 9 PRO C 1 1
3 1879 1 1 9 PRO CA C 3.307 9.859 2.699 1.00 . A A . 9 PRO CA 1 1
3 1880 1 1 9 PRO CB C 2.549 10.227 1.428 1.00 . A A . 9 PRO CB 1 1
3 1881 1 1 9 PRO CD C 1.215 10.812 3.374 1.00 . A A . 9 PRO CD 1 1
3 1882 1 1 9 PRO CG C 1.377 11.097 1.884 1.00 . A A . 9 PRO CG 1 1
3 1883 1 1 9 PRO HA H 3.582 8.806 2.651 1.00 . A A . 9 PRO HA 1 1
3 1884 1 1 9 PRO HB2 H 3.176 10.775 0.728 1.00 . A A . 9 PRO HB2 1 1
3 1885 1 1 9 PRO HB3 H 2.206 9.309 0.960 1.00 . A A . 9 PRO HB3 1 1
3 1886 1 1 9 PRO HD2 H 1.138 11.753 3.921 1.00 . A A . 9 PRO HD2 1 1
3 1887 1 1 9 PRO HD3 H 0.321 10.215 3.530 1.00 . A A . 9 PRO HD3 1 1
3 1888 1 1 9 PRO HG2 H 1.624 12.148 1.749 1.00 . A A . 9 PRO HG2 1 1
3 1889 1 1 9 PRO HG3 H 0.470 10.851 1.332 1.00 . A A . 9 PRO HG3 1 1
3 1890 1 1 9 PRO N N 2.398 10.086 3.809 1.00 . A A . 9 PRO N 1 1
3 1891 1 1 9 PRO O O 4.514 11.925 2.791 1.00 . A A . 9 PRO O 1 1
3 1892 1 1 10 ASN C C 7.136 11.046 1.281 1.00 . A A . 10 ASN C 1 1
3 1893 1 1 10 ASN CA C 6.988 10.688 2.761 1.00 . A A . 10 ASN CA 1 1
3 1894 1 1 10 ASN CB C 8.177 9.876 3.299 1.00 . A A . 10 ASN CB 1 1
3 1895 1 1 10 ASN CG C 8.616 8.743 2.383 1.00 . A A . 10 ASN CG 1 1
3 1896 1 1 10 ASN H H 5.672 9.007 2.855 1.00 . A A . 10 ASN H 1 1
3 1897 1 1 10 ASN HA H 6.955 11.618 3.330 1.00 . A A . 10 ASN HA 1 1
3 1898 1 1 10 ASN HB2 H 9.026 10.553 3.405 1.00 . A A . 10 ASN HB2 1 1
3 1899 1 1 10 ASN HB3 H 7.946 9.509 4.294 1.00 . A A . 10 ASN HB3 1 1
3 1900 1 1 10 ASN HD21 H 7.982 7.251 3.639 1.00 . A A . 10 ASN HD21 1 1
3 1901 1 1 10 ASN HD22 H 8.752 6.770 2.130 1.00 . A A . 10 ASN HD22 1 1
3 1902 1 1 10 ASN N N 5.713 10.013 2.955 1.00 . A A . 10 ASN N 1 1
3 1903 1 1 10 ASN ND2 N 8.438 7.499 2.777 1.00 . A A . 10 ASN ND2 1 1
3 1904 1 1 10 ASN O O 6.299 10.708 0.439 1.00 . A A . 10 ASN O 1 1
3 1905 1 1 10 ASN OD1 O 9.151 8.984 1.307 1.00 . A A . 10 ASN OD1 1 1
3 1906 1 1 11 THR C C 8.583 11.425 -1.525 1.00 . A A . 11 THR C 1 1
3 1907 1 1 11 THR CA C 8.427 12.397 -0.341 1.00 . A A . 11 THR CA 1 1
3 1908 1 1 11 THR CB C 9.637 13.321 -0.196 1.00 . A A . 11 THR CB 1 1
3 1909 1 1 11 THR CG2 C 9.318 14.565 0.641 1.00 . A A . 11 THR CG2 1 1
3 1910 1 1 11 THR H H 8.943 11.884 1.632 1.00 . A A . 11 THR H 1 1
3 1911 1 1 11 THR HA H 7.582 13.030 -0.586 1.00 . A A . 11 THR HA 1 1
3 1912 1 1 11 THR HB H 9.931 13.644 -1.189 1.00 . A A . 11 THR HB 1 1
3 1913 1 1 11 THR HG1 H 11.522 13.088 0.225 1.00 . A A . 11 THR HG1 1 1
3 1914 1 1 11 THR HG21 H 10.204 15.191 0.712 1.00 . A A . 11 THR HG21 1 1
3 1915 1 1 11 THR HG22 H 8.522 15.136 0.162 1.00 . A A . 11 THR HG22 1 1
3 1916 1 1 11 THR HG23 H 9.004 14.285 1.647 1.00 . A A . 11 THR HG23 1 1
3 1917 1 1 11 THR N N 8.201 11.762 0.952 1.00 . A A . 11 THR N 1 1
3 1918 1 1 11 THR O O 8.672 11.886 -2.669 1.00 . A A . 11 THR O 1 1
3 1919 1 1 11 THR OG1 O 10.687 12.626 0.440 1.00 . A A . 11 THR OG1 1 1
3 1920 1 1 12 ASN C C 7.285 8.763 -2.895 1.00 . A A . 12 ASN C 1 1
3 1921 1 1 12 ASN CA C 8.678 9.095 -2.352 1.00 . A A . 12 ASN CA 1 1
3 1922 1 1 12 ASN CB C 9.303 7.798 -1.824 1.00 . A A . 12 ASN CB 1 1
3 1923 1 1 12 ASN CG C 10.824 7.753 -1.838 1.00 . A A . 12 ASN CG 1 1
3 1924 1 1 12 ASN H H 8.603 9.784 -0.338 1.00 . A A . 12 ASN H 1 1
3 1925 1 1 12 ASN HA H 9.281 9.451 -3.188 1.00 . A A . 12 ASN HA 1 1
3 1926 1 1 12 ASN HB2 H 8.931 7.588 -0.822 1.00 . A A . 12 ASN HB2 1 1
3 1927 1 1 12 ASN HB3 H 8.972 6.993 -2.477 1.00 . A A . 12 ASN HB3 1 1
3 1928 1 1 12 ASN HD21 H 10.735 5.827 -1.308 1.00 . A A . 12 ASN HD21 1 1
3 1929 1 1 12 ASN HD22 H 12.339 6.401 -1.847 1.00 . A A . 12 ASN HD22 1 1
3 1930 1 1 12 ASN N N 8.638 10.109 -1.301 1.00 . A A . 12 ASN N 1 1
3 1931 1 1 12 ASN ND2 N 11.377 6.583 -1.572 1.00 . A A . 12 ASN ND2 1 1
3 1932 1 1 12 ASN O O 7.174 8.448 -4.081 1.00 . A A . 12 ASN O 1 1
3 1933 1 1 12 ASN OD1 O 11.514 8.737 -2.113 1.00 . A A . 12 ASN OD1 1 1
3 1934 1 1 13 CYS C C 4.466 9.275 -3.735 1.00 . A A . 13 CYS C 1 1
3 1935 1 1 13 CYS CA C 4.876 8.477 -2.484 1.00 . A A . 13 CYS CA 1 1
3 1936 1 1 13 CYS CB C 3.943 8.770 -1.309 1.00 . A A . 13 CYS CB 1 1
3 1937 1 1 13 CYS H H 6.346 9.009 -1.075 1.00 . A A . 13 CYS H 1 1
3 1938 1 1 13 CYS HA H 4.833 7.414 -2.707 1.00 . A A . 13 CYS HA 1 1
3 1939 1 1 13 CYS HB2 H 4.304 8.247 -0.420 1.00 . A A . 13 CYS HB2 1 1
3 1940 1 1 13 CYS HB3 H 3.989 9.834 -1.090 1.00 . A A . 13 CYS HB3 1 1
3 1941 1 1 13 CYS N N 6.234 8.797 -2.062 1.00 . A A . 13 CYS N 1 1
3 1942 1 1 13 CYS O O 4.806 10.454 -3.853 1.00 . A A . 13 CYS O 1 1
3 1943 1 1 13 CYS SG S 2.210 8.336 -1.603 1.00 . A A . 13 CYS SG 1 1
3 1944 1 1 14 ASP C C 1.693 9.698 -5.566 1.00 . A A . 14 ASP C 1 1
3 1945 1 1 14 ASP CA C 3.143 9.304 -5.832 1.00 . A A . 14 ASP CA 1 1
3 1946 1 1 14 ASP CB C 3.159 8.351 -7.044 1.00 . A A . 14 ASP CB 1 1
3 1947 1 1 14 ASP CG C 4.515 8.223 -7.732 1.00 . A A . 14 ASP CG 1 1
3 1948 1 1 14 ASP H H 3.389 7.712 -4.454 1.00 . A A . 14 ASP H 1 1
3 1949 1 1 14 ASP HA H 3.709 10.203 -6.075 1.00 . A A . 14 ASP HA 1 1
3 1950 1 1 14 ASP HB2 H 2.807 7.365 -6.733 1.00 . A A . 14 ASP HB2 1 1
3 1951 1 1 14 ASP HB3 H 2.457 8.726 -7.791 1.00 . A A . 14 ASP HB3 1 1
3 1952 1 1 14 ASP N N 3.701 8.658 -4.640 1.00 . A A . 14 ASP N 1 1
3 1953 1 1 14 ASP O O 1.300 10.849 -5.766 1.00 . A A . 14 ASP O 1 1
3 1954 1 1 14 ASP OD1 O 5.054 9.247 -8.201 1.00 . A A . 14 ASP OD1 1 1
3 1955 1 1 14 ASP OD2 O 5.023 7.078 -7.837 1.00 . A A . 14 ASP OD2 1 1
3 1956 1 1 15 TYR C C -0.989 9.299 -3.728 1.00 . A A . 15 TYR C 1 1
3 1957 1 1 15 TYR CA C -0.567 8.834 -5.113 1.00 . A A . 15 TYR CA 1 1
3 1958 1 1 15 TYR CB C -1.213 7.474 -5.378 1.00 . A A . 15 TYR CB 1 1
3 1959 1 1 15 TYR CD1 C -1.371 7.505 -7.896 1.00 . A A . 15 TYR CD1 1 1
3 1960 1 1 15 TYR CD2 C -0.134 5.708 -6.811 1.00 . A A . 15 TYR CD2 1 1
3 1961 1 1 15 TYR CE1 C -1.064 6.964 -9.152 1.00 . A A . 15 TYR CE1 1 1
3 1962 1 1 15 TYR CE2 C 0.176 5.162 -8.066 1.00 . A A . 15 TYR CE2 1 1
3 1963 1 1 15 TYR CG C -0.901 6.881 -6.728 1.00 . A A . 15 TYR CG 1 1
3 1964 1 1 15 TYR CZ C -0.291 5.789 -9.246 1.00 . A A . 15 TYR CZ 1 1
3 1965 1 1 15 TYR H H 1.287 7.809 -4.972 1.00 . A A . 15 TYR H 1 1
3 1966 1 1 15 TYR HA H -0.902 9.537 -5.879 1.00 . A A . 15 TYR HA 1 1
3 1967 1 1 15 TYR HB2 H -0.878 6.778 -4.614 1.00 . A A . 15 TYR HB2 1 1
3 1968 1 1 15 TYR HB3 H -2.293 7.580 -5.285 1.00 . A A . 15 TYR HB3 1 1
3 1969 1 1 15 TYR HD1 H -1.962 8.406 -7.841 1.00 . A A . 15 TYR HD1 1 1
3 1970 1 1 15 TYR HD2 H 0.213 5.229 -5.905 1.00 . A A . 15 TYR HD2 1 1
3 1971 1 1 15 TYR HE1 H -1.411 7.463 -10.041 1.00 . A A . 15 TYR HE1 1 1
3 1972 1 1 15 TYR HE2 H 0.764 4.260 -8.110 1.00 . A A . 15 TYR HE2 1 1
3 1973 1 1 15 TYR HH H 0.703 4.598 -10.366 1.00 . A A . 15 TYR HH 1 1
3 1974 1 1 15 TYR N N 0.879 8.714 -5.176 1.00 . A A . 15 TYR N 1 1
3 1975 1 1 15 TYR O O -0.724 8.623 -2.737 1.00 . A A . 15 TYR O 1 1
3 1976 1 1 15 TYR OH O 0.037 5.289 -10.468 1.00 . A A . 15 TYR OH 1 1
3 1977 1 1 16 THR C C -3.733 10.613 -2.175 1.00 . A A . 16 THR C 1 1
3 1978 1 1 16 THR CA C -2.247 10.929 -2.394 1.00 . A A . 16 THR CA 1 1
3 1979 1 1 16 THR CB C -1.871 12.409 -2.358 1.00 . A A . 16 THR CB 1 1
3 1980 1 1 16 THR CG2 C -0.365 12.526 -2.076 1.00 . A A . 16 THR CG2 1 1
3 1981 1 1 16 THR H H -1.896 10.980 -4.446 1.00 . A A . 16 THR H 1 1
3 1982 1 1 16 THR HA H -1.716 10.464 -1.566 1.00 . A A . 16 THR HA 1 1
3 1983 1 1 16 THR HB H -2.424 12.906 -1.560 1.00 . A A . 16 THR HB 1 1
3 1984 1 1 16 THR HG1 H -1.882 13.941 -3.541 1.00 . A A . 16 THR HG1 1 1
3 1985 1 1 16 THR HG21 H -0.097 13.561 -1.891 1.00 . A A . 16 THR HG21 1 1
3 1986 1 1 16 THR HG22 H -0.101 11.953 -1.187 1.00 . A A . 16 THR HG22 1 1
3 1987 1 1 16 THR HG23 H 0.215 12.152 -2.922 1.00 . A A . 16 THR HG23 1 1
3 1988 1 1 16 THR N N -1.762 10.372 -3.650 1.00 . A A . 16 THR N 1 1
3 1989 1 1 16 THR O O -4.461 11.364 -1.522 1.00 . A A . 16 THR O 1 1
3 1990 1 1 16 THR OG1 O -2.154 13.004 -3.613 1.00 . A A . 16 THR OG1 1 1
3 1991 1 1 17 ASN C C -5.412 7.573 -1.809 1.00 . A A . 17 ASN C 1 1
3 1992 1 1 17 ASN CA C -5.540 8.957 -2.406 1.00 . A A . 17 ASN CA 1 1
3 1993 1 1 17 ASN CB C -6.450 8.879 -3.632 1.00 . A A . 17 ASN CB 1 1
3 1994 1 1 17 ASN CG C -6.586 10.207 -4.350 1.00 . A A . 17 ASN CG 1 1
3 1995 1 1 17 ASN H H -3.529 8.829 -3.101 1.00 . A A . 17 ASN H 1 1
3 1996 1 1 17 ASN HA H -6.032 9.613 -1.692 1.00 . A A . 17 ASN HA 1 1
3 1997 1 1 17 ASN HB2 H -6.069 8.123 -4.303 1.00 . A A . 17 ASN HB2 1 1
3 1998 1 1 17 ASN HB3 H -7.438 8.552 -3.309 1.00 . A A . 17 ASN HB3 1 1
3 1999 1 1 17 ASN HD21 H -4.875 9.871 -5.323 1.00 . A A . 17 ASN HD21 1 1
3 2000 1 1 17 ASN HD22 H -5.687 11.408 -5.671 1.00 . A A . 17 ASN HD22 1 1
3 2001 1 1 17 ASN N N -4.198 9.465 -2.688 1.00 . A A . 17 ASN N 1 1
3 2002 1 1 17 ASN ND2 N -5.604 10.543 -5.157 1.00 . A A . 17 ASN ND2 1 1
3 2003 1 1 17 ASN O O -4.581 6.774 -2.241 1.00 . A A . 17 ASN O 1 1
3 2004 1 1 17 ASN OD1 O -7.552 10.941 -4.175 1.00 . A A . 17 ASN OD1 1 1
3 2005 1 1 18 SER C C -6.790 4.849 -0.850 1.00 . A A . 18 SER C 1 1
3 2006 1 1 18 SER CA C -6.325 6.074 -0.059 1.00 . A A . 18 SER CA 1 1
3 2007 1 1 18 SER CB C -7.231 6.291 1.159 1.00 . A A . 18 SER CB 1 1
3 2008 1 1 18 SER H H -6.995 7.996 -0.686 1.00 . A A . 18 SER H 1 1
3 2009 1 1 18 SER HA H -5.314 5.873 0.296 1.00 . A A . 18 SER HA 1 1
3 2010 1 1 18 SER HB2 H -8.243 6.522 0.832 1.00 . A A . 18 SER HB2 1 1
3 2011 1 1 18 SER HB3 H -7.265 5.377 1.752 1.00 . A A . 18 SER HB3 1 1
3 2012 1 1 18 SER HG H -6.572 6.975 2.845 1.00 . A A . 18 SER HG 1 1
3 2013 1 1 18 SER N N -6.298 7.288 -0.867 1.00 . A A . 18 SER N 1 1
3 2014 1 1 18 SER O O -6.812 3.757 -0.292 1.00 . A A . 18 SER O 1 1
3 2015 1 1 18 SER OG O -6.743 7.354 1.960 1.00 . A A . 18 SER OG 1 1
3 2016 1 1 19 GLN C C -6.523 3.694 -4.078 1.00 . A A . 19 GLN C 1 1
3 2017 1 1 19 GLN CA C -7.582 3.937 -3.001 1.00 . A A . 19 GLN CA 1 1
3 2018 1 1 19 GLN CB C -8.968 4.282 -3.568 1.00 . A A . 19 GLN CB 1 1
3 2019 1 1 19 GLN CD C -9.332 2.091 -4.800 1.00 . A A . 19 GLN CD 1 1
3 2020 1 1 19 GLN CG C -9.850 3.036 -3.733 1.00 . A A . 19 GLN CG 1 1
3 2021 1 1 19 GLN H H -7.125 5.944 -2.506 1.00 . A A . 19 GLN H 1 1
3 2022 1 1 19 GLN HA H -7.673 3.024 -2.409 1.00 . A A . 19 GLN HA 1 1
3 2023 1 1 19 GLN HB2 H -9.480 4.950 -2.875 1.00 . A A . 19 GLN HB2 1 1
3 2024 1 1 19 GLN HB3 H -8.871 4.805 -4.520 1.00 . A A . 19 GLN HB3 1 1
3 2025 1 1 19 GLN HE21 H -9.278 0.489 -3.518 1.00 . A A . 19 GLN HE21 1 1
3 2026 1 1 19 GLN HE22 H -8.711 0.219 -5.158 1.00 . A A . 19 GLN HE22 1 1
3 2027 1 1 19 GLN HG2 H -9.924 2.524 -2.773 1.00 . A A . 19 GLN HG2 1 1
3 2028 1 1 19 GLN HG3 H -10.852 3.341 -4.026 1.00 . A A . 19 GLN HG3 1 1
3 2029 1 1 19 GLN N N -7.143 5.012 -2.128 1.00 . A A . 19 GLN N 1 1
3 2030 1 1 19 GLN NE2 N -9.115 0.835 -4.457 1.00 . A A . 19 GLN NE2 1 1
3 2031 1 1 19 GLN O O -6.097 2.557 -4.246 1.00 . A A . 19 GLN O 1 1
3 2032 1 1 19 GLN OE1 O -9.137 2.495 -5.947 1.00 . A A . 19 GLN OE1 1 1
3 2033 1 1 20 ASP C C -3.706 4.104 -5.076 1.00 . A A . 20 ASP C 1 1
3 2034 1 1 20 ASP CA C -4.970 4.633 -5.746 1.00 . A A . 20 ASP CA 1 1
3 2035 1 1 20 ASP CB C -4.644 5.996 -6.372 1.00 . A A . 20 ASP CB 1 1
3 2036 1 1 20 ASP CG C -5.734 6.628 -7.230 1.00 . A A . 20 ASP CG 1 1
3 2037 1 1 20 ASP H H -6.417 5.667 -4.633 1.00 . A A . 20 ASP H 1 1
3 2038 1 1 20 ASP HA H -5.261 3.932 -6.534 1.00 . A A . 20 ASP HA 1 1
3 2039 1 1 20 ASP HB2 H -4.385 6.694 -5.571 1.00 . A A . 20 ASP HB2 1 1
3 2040 1 1 20 ASP HB3 H -3.772 5.863 -7.003 1.00 . A A . 20 ASP HB3 1 1
3 2041 1 1 20 ASP N N -6.035 4.745 -4.752 1.00 . A A . 20 ASP N 1 1
3 2042 1 1 20 ASP O O -3.191 3.061 -5.468 1.00 . A A . 20 ASP O 1 1
3 2043 1 1 20 ASP OD1 O -6.451 5.932 -7.982 1.00 . A A . 20 ASP OD1 1 1
3 2044 1 1 20 ASP OD2 O -5.881 7.866 -7.115 1.00 . A A . 20 ASP OD2 1 1
3 2045 1 1 21 ALA C C -2.055 3.001 -2.878 1.00 . A A . 21 ALA C 1 1
3 2046 1 1 21 ALA CA C -1.960 4.430 -3.390 1.00 . A A . 21 ALA CA 1 1
3 2047 1 1 21 ALA CB C -1.649 5.387 -2.240 1.00 . A A . 21 ALA CB 1 1
3 2048 1 1 21 ALA H H -3.706 5.614 -3.702 1.00 . A A . 21 ALA H 1 1
3 2049 1 1 21 ALA HA H -1.157 4.479 -4.125 1.00 . A A . 21 ALA HA 1 1
3 2050 1 1 21 ALA HB1 H -1.732 6.410 -2.586 1.00 . A A . 21 ALA HB1 1 1
3 2051 1 1 21 ALA HB2 H -2.346 5.239 -1.415 1.00 . A A . 21 ALA HB2 1 1
3 2052 1 1 21 ALA HB3 H -0.631 5.206 -1.890 1.00 . A A . 21 ALA HB3 1 1
3 2053 1 1 21 ALA N N -3.208 4.802 -4.046 1.00 . A A . 21 ALA N 1 1
3 2054 1 1 21 ALA O O -1.163 2.198 -3.132 1.00 . A A . 21 ALA O 1 1
3 2055 1 1 22 TRP C C -3.376 0.370 -2.882 1.00 . A A . 22 TRP C 1 1
3 2056 1 1 22 TRP CA C -3.536 1.374 -1.751 1.00 . A A . 22 TRP CA 1 1
3 2057 1 1 22 TRP CB C -4.939 1.434 -1.151 1.00 . A A . 22 TRP CB 1 1
3 2058 1 1 22 TRP CD1 C -6.415 -0.613 -1.199 1.00 . A A . 22 TRP CD1 1 1
3 2059 1 1 22 TRP CD2 C -5.295 -0.391 0.730 1.00 . A A . 22 TRP CD2 1 1
3 2060 1 1 22 TRP CE2 C -6.126 -1.537 0.871 1.00 . A A . 22 TRP CE2 1 1
3 2061 1 1 22 TRP CE3 C -4.545 0.006 1.852 1.00 . A A . 22 TRP CE3 1 1
3 2062 1 1 22 TRP CG C -5.496 0.169 -0.595 1.00 . A A . 22 TRP CG 1 1
3 2063 1 1 22 TRP CH2 C -5.457 -1.818 3.178 1.00 . A A . 22 TRP CH2 1 1
3 2064 1 1 22 TRP CZ2 C -6.187 -2.271 2.065 1.00 . A A . 22 TRP CZ2 1 1
3 2065 1 1 22 TRP CZ3 C -4.665 -0.667 3.078 1.00 . A A . 22 TRP CZ3 1 1
3 2066 1 1 22 TRP H H -3.857 3.429 -2.131 1.00 . A A . 22 TRP H 1 1
3 2067 1 1 22 TRP HA H -2.856 1.076 -0.958 1.00 . A A . 22 TRP HA 1 1
3 2068 1 1 22 TRP HB2 H -4.909 2.148 -0.332 1.00 . A A . 22 TRP HB2 1 1
3 2069 1 1 22 TRP HB3 H -5.635 1.815 -1.892 1.00 . A A . 22 TRP HB3 1 1
3 2070 1 1 22 TRP HD1 H -6.828 -0.401 -2.180 1.00 . A A . 22 TRP HD1 1 1
3 2071 1 1 22 TRP HE1 H -7.617 -2.199 -0.472 1.00 . A A . 22 TRP HE1 1 1
3 2072 1 1 22 TRP HE3 H -3.922 0.884 1.779 1.00 . A A . 22 TRP HE3 1 1
3 2073 1 1 22 TRP HH2 H -5.481 -2.329 4.124 1.00 . A A . 22 TRP HH2 1 1
3 2074 1 1 22 TRP HZ2 H -6.811 -3.148 2.133 1.00 . A A . 22 TRP HZ2 1 1
3 2075 1 1 22 TRP HZ3 H -4.145 -0.297 3.952 1.00 . A A . 22 TRP HZ3 1 1
3 2076 1 1 22 TRP N N -3.171 2.696 -2.213 1.00 . A A . 22 TRP N 1 1
3 2077 1 1 22 TRP NE1 N -6.788 -1.628 -0.336 1.00 . A A . 22 TRP NE1 1 1
3 2078 1 1 22 TRP O O -2.461 -0.439 -2.819 1.00 . A A . 22 TRP O 1 1
3 2079 1 1 23 ASP C C -2.889 -0.834 -5.624 1.00 . A A . 23 ASP C 1 1
3 2080 1 1 23 ASP CA C -4.249 -0.618 -4.961 1.00 . A A . 23 ASP CA 1 1
3 2081 1 1 23 ASP CB C -5.314 -0.271 -6.004 1.00 . A A . 23 ASP CB 1 1
3 2082 1 1 23 ASP CG C -6.707 -0.809 -5.643 1.00 . A A . 23 ASP CG 1 1
3 2083 1 1 23 ASP H H -4.893 1.160 -3.986 1.00 . A A . 23 ASP H 1 1
3 2084 1 1 23 ASP HA H -4.536 -1.572 -4.527 1.00 . A A . 23 ASP HA 1 1
3 2085 1 1 23 ASP HB2 H -5.357 0.807 -6.156 1.00 . A A . 23 ASP HB2 1 1
3 2086 1 1 23 ASP HB3 H -4.997 -0.713 -6.947 1.00 . A A . 23 ASP HB3 1 1
3 2087 1 1 23 ASP N N -4.212 0.408 -3.916 1.00 . A A . 23 ASP N 1 1
3 2088 1 1 23 ASP O O -2.537 -1.958 -5.992 1.00 . A A . 23 ASP O 1 1
3 2089 1 1 23 ASP OD1 O -6.885 -1.470 -4.592 1.00 . A A . 23 ASP OD1 1 1
3 2090 1 1 23 ASP OD2 O -7.659 -0.593 -6.423 1.00 . A A . 23 ASP OD2 1 1
3 2091 1 1 24 TYR C C 0.166 -0.614 -5.284 1.00 . A A . 24 TYR C 1 1
3 2092 1 1 24 TYR CA C -0.751 0.086 -6.299 1.00 . A A . 24 TYR CA 1 1
3 2093 1 1 24 TYR CB C -0.251 1.459 -6.754 1.00 . A A . 24 TYR CB 1 1
3 2094 1 1 24 TYR CD1 C -2.173 2.080 -8.314 1.00 . A A . 24 TYR CD1 1 1
3 2095 1 1 24 TYR CD2 C 0.080 1.977 -9.215 1.00 . A A . 24 TYR CD2 1 1
3 2096 1 1 24 TYR CE1 C -2.676 2.434 -9.574 1.00 . A A . 24 TYR CE1 1 1
3 2097 1 1 24 TYR CE2 C -0.413 2.297 -10.490 1.00 . A A . 24 TYR CE2 1 1
3 2098 1 1 24 TYR CG C -0.795 1.857 -8.119 1.00 . A A . 24 TYR CG 1 1
3 2099 1 1 24 TYR CZ C -1.792 2.538 -10.666 1.00 . A A . 24 TYR CZ 1 1
3 2100 1 1 24 TYR H H -2.389 1.133 -5.446 1.00 . A A . 24 TYR H 1 1
3 2101 1 1 24 TYR HA H -0.839 -0.552 -7.180 1.00 . A A . 24 TYR HA 1 1
3 2102 1 1 24 TYR HB2 H -0.517 2.217 -6.015 1.00 . A A . 24 TYR HB2 1 1
3 2103 1 1 24 TYR HB3 H 0.834 1.421 -6.804 1.00 . A A . 24 TYR HB3 1 1
3 2104 1 1 24 TYR HD1 H -2.876 1.992 -7.503 1.00 . A A . 24 TYR HD1 1 1
3 2105 1 1 24 TYR HD2 H 1.141 1.851 -9.078 1.00 . A A . 24 TYR HD2 1 1
3 2106 1 1 24 TYR HE1 H -3.732 2.633 -9.686 1.00 . A A . 24 TYR HE1 1 1
3 2107 1 1 24 TYR HE2 H 0.262 2.364 -11.332 1.00 . A A . 24 TYR HE2 1 1
3 2108 1 1 24 TYR HH H -3.046 2.350 -12.129 1.00 . A A . 24 TYR HH 1 1
3 2109 1 1 24 TYR N N -2.084 0.217 -5.756 1.00 . A A . 24 TYR N 1 1
3 2110 1 1 24 TYR O O 0.844 -1.581 -5.641 1.00 . A A . 24 TYR O 1 1
3 2111 1 1 24 TYR OH O -2.268 2.868 -11.892 1.00 . A A . 24 TYR OH 1 1
3 2112 1 1 25 CYS C C 0.515 -2.340 -2.793 1.00 . A A . 25 CYS C 1 1
3 2113 1 1 25 CYS CA C 0.896 -0.863 -2.935 1.00 . A A . 25 CYS CA 1 1
3 2114 1 1 25 CYS CB C 0.640 -0.182 -1.581 1.00 . A A . 25 CYS CB 1 1
3 2115 1 1 25 CYS H H -0.446 0.584 -3.778 1.00 . A A . 25 CYS H 1 1
3 2116 1 1 25 CYS HA H 1.955 -0.814 -3.166 1.00 . A A . 25 CYS HA 1 1
3 2117 1 1 25 CYS HB2 H -0.432 -0.196 -1.387 1.00 . A A . 25 CYS HB2 1 1
3 2118 1 1 25 CYS HB3 H 1.122 -0.785 -0.811 1.00 . A A . 25 CYS HB3 1 1
3 2119 1 1 25 CYS N N 0.157 -0.202 -4.013 1.00 . A A . 25 CYS N 1 1
3 2120 1 1 25 CYS O O 1.385 -3.188 -2.576 1.00 . A A . 25 CYS O 1 1
3 2121 1 1 25 CYS SG S 1.215 1.519 -1.360 1.00 . A A . 25 CYS SG 1 1
3 2122 1 1 26 THR C C -1.063 -4.942 -3.755 1.00 . A A . 26 THR C 1 1
3 2123 1 1 26 THR CA C -1.350 -3.960 -2.600 1.00 . A A . 26 THR CA 1 1
3 2124 1 1 26 THR CB C -2.844 -3.814 -2.246 1.00 . A A . 26 THR CB 1 1
3 2125 1 1 26 THR CG2 C -3.167 -2.702 -1.222 1.00 . A A . 26 THR CG2 1 1
3 2126 1 1 26 THR H H -1.447 -1.913 -3.079 1.00 . A A . 26 THR H 1 1
3 2127 1 1 26 THR HA H -0.904 -4.361 -1.698 1.00 . A A . 26 THR HA 1 1
3 2128 1 1 26 THR HB H -3.185 -4.754 -1.813 1.00 . A A . 26 THR HB 1 1
3 2129 1 1 26 THR HG1 H -4.519 -3.534 -3.205 1.00 . A A . 26 THR HG1 1 1
3 2130 1 1 26 THR HG21 H -3.900 -2.011 -1.631 1.00 . A A . 26 THR HG21 1 1
3 2131 1 1 26 THR HG22 H -3.605 -3.085 -0.316 1.00 . A A . 26 THR HG22 1 1
3 2132 1 1 26 THR HG23 H -2.277 -2.157 -0.924 1.00 . A A . 26 THR HG23 1 1
3 2133 1 1 26 THR N N -0.776 -2.652 -2.886 1.00 . A A . 26 THR N 1 1
3 2134 1 1 26 THR O O -1.443 -6.106 -3.666 1.00 . A A . 26 THR O 1 1
3 2135 1 1 26 THR OG1 O -3.568 -3.556 -3.421 1.00 . A A . 26 THR OG1 1 1
3 2136 1 1 27 ASN C C -1.432 -5.398 -6.924 1.00 . A A . 27 ASN C 1 1
3 2137 1 1 27 ASN CA C -0.151 -5.221 -6.103 1.00 . A A . 27 ASN CA 1 1
3 2138 1 1 27 ASN CB C 0.617 -6.543 -5.874 1.00 . A A . 27 ASN CB 1 1
3 2139 1 1 27 ASN CG C 0.747 -7.452 -7.098 1.00 . A A . 27 ASN CG 1 1
3 2140 1 1 27 ASN H H -0.213 -3.504 -4.866 1.00 . A A . 27 ASN H 1 1
3 2141 1 1 27 ASN HA H 0.491 -4.593 -6.721 1.00 . A A . 27 ASN HA 1 1
3 2142 1 1 27 ASN HB2 H 1.606 -6.324 -5.496 1.00 . A A . 27 ASN HB2 1 1
3 2143 1 1 27 ASN HB3 H 0.137 -7.108 -5.096 1.00 . A A . 27 ASN HB3 1 1
3 2144 1 1 27 ASN HD21 H 2.627 -6.893 -7.407 1.00 . A A . 27 ASN HD21 1 1
3 2145 1 1 27 ASN HD22 H 1.956 -7.966 -8.610 1.00 . A A . 27 ASN HD22 1 1
3 2146 1 1 27 ASN N N -0.391 -4.500 -4.839 1.00 . A A . 27 ASN N 1 1
3 2147 1 1 27 ASN ND2 N 1.821 -7.318 -7.840 1.00 . A A . 27 ASN ND2 1 1
3 2148 1 1 27 ASN O O -1.364 -5.886 -8.049 1.00 . A A . 27 ASN O 1 1
3 2149 1 1 27 ASN OD1 O -0.054 -8.339 -7.349 1.00 . A A . 27 ASN OD1 1 1
3 2150 1 1 28 TYR C C -3.795 -4.498 -8.541 1.00 . A A . 28 TYR C 1 1
3 2151 1 1 28 TYR CA C -3.859 -5.020 -7.107 1.00 . A A . 28 TYR CA 1 1
3 2152 1 1 28 TYR CB C -4.907 -4.241 -6.317 1.00 . A A . 28 TYR CB 1 1
3 2153 1 1 28 TYR CD1 C -7.069 -5.544 -6.470 1.00 . A A . 28 TYR CD1 1 1
3 2154 1 1 28 TYR CD2 C -6.925 -3.367 -7.530 1.00 . A A . 28 TYR CD2 1 1
3 2155 1 1 28 TYR CE1 C -8.435 -5.613 -6.802 1.00 . A A . 28 TYR CE1 1 1
3 2156 1 1 28 TYR CE2 C -8.264 -3.451 -7.927 1.00 . A A . 28 TYR CE2 1 1
3 2157 1 1 28 TYR CG C -6.325 -4.403 -6.803 1.00 . A A . 28 TYR CG 1 1
3 2158 1 1 28 TYR CZ C -9.043 -4.563 -7.540 1.00 . A A . 28 TYR CZ 1 1
3 2159 1 1 28 TYR H H -2.572 -4.422 -5.551 1.00 . A A . 28 TYR H 1 1
3 2160 1 1 28 TYR HA H -4.137 -6.069 -7.116 1.00 . A A . 28 TYR HA 1 1
3 2161 1 1 28 TYR HB2 H -4.870 -4.563 -5.279 1.00 . A A . 28 TYR HB2 1 1
3 2162 1 1 28 TYR HB3 H -4.659 -3.179 -6.375 1.00 . A A . 28 TYR HB3 1 1
3 2163 1 1 28 TYR HD1 H -6.594 -6.345 -5.919 1.00 . A A . 28 TYR HD1 1 1
3 2164 1 1 28 TYR HD2 H -6.379 -2.459 -7.723 1.00 . A A . 28 TYR HD2 1 1
3 2165 1 1 28 TYR HE1 H -8.995 -6.476 -6.468 1.00 . A A . 28 TYR HE1 1 1
3 2166 1 1 28 TYR HE2 H -8.692 -2.612 -8.458 1.00 . A A . 28 TYR HE2 1 1
3 2167 1 1 28 TYR HH H -10.964 -4.573 -7.136 1.00 . A A . 28 TYR HH 1 1
3 2168 1 1 28 TYR N N -2.578 -4.923 -6.430 1.00 . A A . 28 TYR N 1 1
3 2169 1 1 28 TYR O O -4.502 -5.029 -9.396 1.00 . A A . 28 TYR O 1 1
3 2170 1 1 28 TYR OH O -10.354 -4.602 -7.904 1.00 . A A . 28 TYR OH 1 1
3 2171 1 1 29 ILE C C -1.204 -3.205 -10.348 1.00 . A A . 29 ILE C 1 1
3 2172 1 1 29 ILE CA C -2.678 -2.916 -10.092 1.00 . A A . 29 ILE CA 1 1
3 2173 1 1 29 ILE CB C -3.040 -1.422 -10.073 1.00 . A A . 29 ILE CB 1 1
3 2174 1 1 29 ILE CD1 C -5.562 -1.629 -10.769 1.00 . A A . 29 ILE CD1 1 1
3 2175 1 1 29 ILE CG1 C -4.528 -1.231 -9.710 1.00 . A A . 29 ILE CG1 1 1
3 2176 1 1 29 ILE CG2 C -2.711 -0.758 -11.415 1.00 . A A . 29 ILE CG2 1 1
3 2177 1 1 29 ILE H H -2.358 -3.168 -8.055 1.00 . A A . 29 ILE H 1 1
3 2178 1 1 29 ILE HA H -3.300 -3.395 -10.845 1.00 . A A . 29 ILE HA 1 1
3 2179 1 1 29 ILE HB H -2.444 -0.933 -9.299 1.00 . A A . 29 ILE HB 1 1
3 2180 1 1 29 ILE HD11 H -5.445 -1.017 -11.664 1.00 . A A . 29 ILE HD11 1 1
3 2181 1 1 29 ILE HD12 H -5.451 -2.683 -11.022 1.00 . A A . 29 ILE HD12 1 1
3 2182 1 1 29 ILE HD13 H -6.564 -1.471 -10.369 1.00 . A A . 29 ILE HD13 1 1
3 2183 1 1 29 ILE HG12 H -4.738 -1.796 -8.816 1.00 . A A . 29 ILE HG12 1 1
3 2184 1 1 29 ILE HG13 H -4.691 -0.201 -9.435 1.00 . A A . 29 ILE HG13 1 1
3 2185 1 1 29 ILE HG21 H -3.154 0.235 -11.444 1.00 . A A . 29 ILE HG21 1 1
3 2186 1 1 29 ILE HG22 H -1.631 -0.669 -11.536 1.00 . A A . 29 ILE HG22 1 1
3 2187 1 1 29 ILE HG23 H -3.116 -1.345 -12.241 1.00 . A A . 29 ILE HG23 1 1
3 2188 1 1 29 ILE N N -2.943 -3.507 -8.800 1.00 . A A . 29 ILE N 1 1
3 2189 1 1 29 ILE O O -0.344 -2.965 -9.489 1.00 . A A . 29 ILE O 1 1
3 2190 1 1 30 VAL C C 1.325 -3.005 -12.142 1.00 . A A . 30 VAL C 1 1
3 2191 1 1 30 VAL CA C 0.430 -4.219 -11.880 1.00 . A A . 30 VAL CA 1 1
3 2192 1 1 30 VAL CB C 0.399 -5.249 -13.021 1.00 . A A . 30 VAL CB 1 1
3 2193 1 1 30 VAL CG1 C 0.356 -6.647 -12.390 1.00 . A A . 30 VAL CG1 1 1
3 2194 1 1 30 VAL CG2 C -0.749 -5.090 -14.030 1.00 . A A . 30 VAL CG2 1 1
3 2195 1 1 30 VAL H H -1.667 -4.004 -12.124 1.00 . A A . 30 VAL H 1 1
3 2196 1 1 30 VAL HA H 0.855 -4.736 -11.027 1.00 . A A . 30 VAL HA 1 1
3 2197 1 1 30 VAL HB H 1.333 -5.165 -13.567 1.00 . A A . 30 VAL HB 1 1
3 2198 1 1 30 VAL HG11 H 1.231 -6.779 -11.747 1.00 . A A . 30 VAL HG11 1 1
3 2199 1 1 30 VAL HG12 H -0.538 -6.754 -11.775 1.00 . A A . 30 VAL HG12 1 1
3 2200 1 1 30 VAL HG13 H 0.363 -7.415 -13.161 1.00 . A A . 30 VAL HG13 1 1
3 2201 1 1 30 VAL HG21 H -1.707 -5.342 -13.572 1.00 . A A . 30 VAL HG21 1 1
3 2202 1 1 30 VAL HG22 H -0.775 -4.060 -14.387 1.00 . A A . 30 VAL HG22 1 1
3 2203 1 1 30 VAL HG23 H -0.582 -5.748 -14.883 1.00 . A A . 30 VAL HG23 1 1
3 2204 1 1 30 VAL N N -0.908 -3.805 -11.493 1.00 . A A . 30 VAL N 1 1
3 2205 1 1 30 VAL O O 1.229 -2.340 -13.175 1.00 . A A . 30 VAL O 1 1
3 2206 1 1 31 ASN C C 4.410 -1.833 -10.438 1.00 . A A . 31 ASN C 1 1
3 2207 1 1 31 ASN CA C 3.070 -1.544 -11.126 1.00 . A A . 31 ASN CA 1 1
3 2208 1 1 31 ASN CB C 2.377 -0.351 -10.447 1.00 . A A . 31 ASN CB 1 1
3 2209 1 1 31 ASN CG C 2.427 -0.414 -8.926 1.00 . A A . 31 ASN CG 1 1
3 2210 1 1 31 ASN H H 2.174 -3.334 -10.366 1.00 . A A . 31 ASN H 1 1
3 2211 1 1 31 ASN HA H 3.295 -1.245 -12.149 1.00 . A A . 31 ASN HA 1 1
3 2212 1 1 31 ASN HB2 H 2.895 0.557 -10.761 1.00 . A A . 31 ASN HB2 1 1
3 2213 1 1 31 ASN HB3 H 1.343 -0.271 -10.784 1.00 . A A . 31 ASN HB3 1 1
3 2214 1 1 31 ASN HD21 H 1.046 -1.912 -8.845 1.00 . A A . 31 ASN HD21 1 1
3 2215 1 1 31 ASN HD22 H 1.651 -1.354 -7.308 1.00 . A A . 31 ASN HD22 1 1
3 2216 1 1 31 ASN N N 2.184 -2.709 -11.167 1.00 . A A . 31 ASN N 1 1
3 2217 1 1 31 ASN ND2 N 1.697 -1.333 -8.321 1.00 . A A . 31 ASN ND2 1 1
3 2218 1 1 31 ASN O O 5.263 -0.951 -10.406 1.00 . A A . 31 ASN O 1 1
3 2219 1 1 31 ASN OD1 O 3.107 0.376 -8.283 1.00 . A A . 31 ASN OD1 1 1
3 2220 1 1 32 SER C C 6.555 -2.916 -8.236 1.00 . A A . 32 SER C 1 1
3 2221 1 1 32 SER CA C 5.908 -3.591 -9.457 1.00 . A A . 32 SER CA 1 1
3 2222 1 1 32 SER CB C 6.871 -3.664 -10.649 1.00 . A A . 32 SER CB 1 1
3 2223 1 1 32 SER H H 3.869 -3.726 -9.929 1.00 . A A . 32 SER H 1 1
3 2224 1 1 32 SER HA H 5.714 -4.617 -9.145 1.00 . A A . 32 SER HA 1 1
3 2225 1 1 32 SER HB2 H 7.101 -2.661 -11.010 1.00 . A A . 32 SER HB2 1 1
3 2226 1 1 32 SER HB3 H 7.796 -4.135 -10.325 1.00 . A A . 32 SER HB3 1 1
3 2227 1 1 32 SER HG H 5.834 -3.815 -12.299 1.00 . A A . 32 SER HG 1 1
3 2228 1 1 32 SER N N 4.619 -3.046 -9.908 1.00 . A A . 32 SER N 1 1
3 2229 1 1 32 SER O O 7.379 -3.535 -7.566 1.00 . A A . 32 SER O 1 1
3 2230 1 1 32 SER OG O 6.291 -4.427 -11.694 1.00 . A A . 32 SER OG 1 1
3 2231 1 1 33 SER C C 6.056 -1.763 -5.419 1.00 . A A . 33 SER C 1 1
3 2232 1 1 33 SER CA C 6.507 -0.988 -6.665 1.00 . A A . 33 SER CA 1 1
3 2233 1 1 33 SER CB C 5.775 0.354 -6.754 1.00 . A A . 33 SER CB 1 1
3 2234 1 1 33 SER H H 5.540 -1.205 -8.532 1.00 . A A . 33 SER H 1 1
3 2235 1 1 33 SER HA H 7.585 -0.829 -6.640 1.00 . A A . 33 SER HA 1 1
3 2236 1 1 33 SER HB2 H 5.820 0.721 -7.780 1.00 . A A . 33 SER HB2 1 1
3 2237 1 1 33 SER HB3 H 4.731 0.196 -6.489 1.00 . A A . 33 SER HB3 1 1
3 2238 1 1 33 SER HG H 5.672 2.131 -6.108 1.00 . A A . 33 SER HG 1 1
3 2239 1 1 33 SER N N 6.139 -1.702 -7.881 1.00 . A A . 33 SER N 1 1
3 2240 1 1 33 SER O O 6.729 -1.739 -4.387 1.00 . A A . 33 SER O 1 1
3 2241 1 1 33 SER OG O 6.271 1.376 -5.931 1.00 . A A . 33 SER OG 1 1
3 2242 1 1 34 CYS C C 4.903 -3.961 -3.540 1.00 . A A . 34 CYS C 1 1
3 2243 1 1 34 CYS CA C 4.104 -3.135 -4.555 1.00 . A A . 34 CYS CA 1 1
3 2244 1 1 34 CYS CB C 3.121 -4.037 -5.314 1.00 . A A . 34 CYS CB 1 1
3 2245 1 1 34 CYS H H 4.514 -2.411 -6.479 1.00 . A A . 34 CYS H 1 1
3 2246 1 1 34 CYS HA H 3.533 -2.383 -4.012 1.00 . A A . 34 CYS HA 1 1
3 2247 1 1 34 CYS HB2 H 2.512 -4.628 -4.617 1.00 . A A . 34 CYS HB2 1 1
3 2248 1 1 34 CYS HB3 H 2.448 -3.405 -5.890 1.00 . A A . 34 CYS HB3 1 1
3 2249 1 1 34 CYS N N 4.909 -2.441 -5.553 1.00 . A A . 34 CYS N 1 1
3 2250 1 1 34 CYS O O 6.022 -4.415 -3.790 1.00 . A A . 34 CYS O 1 1
3 2251 1 1 34 CYS SG S 3.955 -5.154 -6.472 1.00 . A A . 34 CYS SG 1 1
3 2252 1 1 35 GLY C C 4.966 -3.992 -0.057 1.00 . A A . 35 GLY C 1 1
3 2253 1 1 35 GLY CA C 4.863 -4.909 -1.270 1.00 . A A . 35 GLY CA 1 1
3 2254 1 1 35 GLY H H 3.327 -3.865 -2.258 1.00 . A A . 35 GLY H 1 1
3 2255 1 1 35 GLY HA2 H 4.242 -5.764 -1.014 1.00 . A A . 35 GLY HA2 1 1
3 2256 1 1 35 GLY HA3 H 5.853 -5.266 -1.542 1.00 . A A . 35 GLY HA3 1 1
3 2257 1 1 35 GLY N N 4.264 -4.222 -2.398 1.00 . A A . 35 GLY N 1 1
3 2258 1 1 35 GLY O O 4.486 -2.857 -0.073 1.00 . A A . 35 GLY O 1 1
3 2259 1 1 36 GLU C C 6.299 -2.466 2.231 1.00 . A A . 36 GLU C 1 1
3 2260 1 1 36 GLU CA C 5.604 -3.824 2.331 1.00 . A A . 36 GLU CA 1 1
3 2261 1 1 36 GLU CB C 6.259 -4.746 3.371 1.00 . A A . 36 GLU CB 1 1
3 2262 1 1 36 GLU CD C 8.260 -6.374 3.533 1.00 . A A . 36 GLU CD 1 1
3 2263 1 1 36 GLU CG C 7.767 -4.971 3.163 1.00 . A A . 36 GLU CG 1 1
3 2264 1 1 36 GLU H H 6.030 -5.398 0.954 1.00 . A A . 36 GLU H 1 1
3 2265 1 1 36 GLU HA H 4.582 -3.633 2.661 1.00 . A A . 36 GLU HA 1 1
3 2266 1 1 36 GLU HB2 H 6.109 -4.301 4.355 1.00 . A A . 36 GLU HB2 1 1
3 2267 1 1 36 GLU HB3 H 5.738 -5.703 3.340 1.00 . A A . 36 GLU HB3 1 1
3 2268 1 1 36 GLU HG2 H 8.009 -4.803 2.118 1.00 . A A . 36 GLU HG2 1 1
3 2269 1 1 36 GLU HG3 H 8.310 -4.233 3.756 1.00 . A A . 36 GLU HG3 1 1
3 2270 1 1 36 GLU N N 5.543 -4.503 1.036 1.00 . A A . 36 GLU N 1 1
3 2271 1 1 36 GLU O O 5.870 -1.514 2.874 1.00 . A A . 36 GLU O 1 1
3 2272 1 1 36 GLU OE1 O 7.722 -6.999 4.468 1.00 . A A . 36 GLU OE1 1 1
3 2273 1 1 36 GLU OE2 O 9.242 -6.842 2.906 1.00 . A A . 36 GLU OE2 1 1
3 2274 1 1 37 ILE C C 7.089 -0.071 0.560 1.00 . A A . 37 ILE C 1 1
3 2275 1 1 37 ILE CA C 8.041 -1.137 1.083 1.00 . A A . 37 ILE CA 1 1
3 2276 1 1 37 ILE CB C 9.162 -1.443 0.075 1.00 . A A . 37 ILE CB 1 1
3 2277 1 1 37 ILE CD1 C 11.448 -2.620 0.024 1.00 . A A . 37 ILE CD1 1 1
3 2278 1 1 37 ILE CG1 C 10.129 -2.438 0.757 1.00 . A A . 37 ILE CG1 1 1
3 2279 1 1 37 ILE CG2 C 9.859 -0.151 -0.395 1.00 . A A . 37 ILE CG2 1 1
3 2280 1 1 37 ILE H H 7.599 -3.205 0.899 1.00 . A A . 37 ILE H 1 1
3 2281 1 1 37 ILE HA H 8.504 -0.766 2.001 1.00 . A A . 37 ILE HA 1 1
3 2282 1 1 37 ILE HB H 8.730 -1.926 -0.805 1.00 . A A . 37 ILE HB 1 1
3 2283 1 1 37 ILE HD11 H 12.017 -1.695 0.083 1.00 . A A . 37 ILE HD11 1 1
3 2284 1 1 37 ILE HD12 H 12.019 -3.409 0.506 1.00 . A A . 37 ILE HD12 1 1
3 2285 1 1 37 ILE HD13 H 11.241 -2.878 -1.012 1.00 . A A . 37 ILE HD13 1 1
3 2286 1 1 37 ILE HG12 H 10.353 -2.105 1.768 1.00 . A A . 37 ILE HG12 1 1
3 2287 1 1 37 ILE HG13 H 9.652 -3.414 0.826 1.00 . A A . 37 ILE HG13 1 1
3 2288 1 1 37 ILE HG21 H 9.153 0.603 -0.761 1.00 . A A . 37 ILE HG21 1 1
3 2289 1 1 37 ILE HG22 H 10.442 0.275 0.420 1.00 . A A . 37 ILE HG22 1 1
3 2290 1 1 37 ILE HG23 H 10.520 -0.381 -1.224 1.00 . A A . 37 ILE HG23 1 1
3 2291 1 1 37 ILE N N 7.305 -2.360 1.366 1.00 . A A . 37 ILE N 1 1
3 2292 1 1 37 ILE O O 7.152 1.064 1.025 1.00 . A A . 37 ILE O 1 1
3 2293 1 1 38 CYS C C 4.310 0.999 0.041 1.00 . A A . 38 CYS C 1 1
3 2294 1 1 38 CYS CA C 5.306 0.514 -1.006 1.00 . A A . 38 CYS CA 1 1
3 2295 1 1 38 CYS CB C 4.612 -0.147 -2.200 1.00 . A A . 38 CYS CB 1 1
3 2296 1 1 38 CYS H H 6.180 -1.396 -0.678 1.00 . A A . 38 CYS H 1 1
3 2297 1 1 38 CYS HA H 5.881 1.373 -1.352 1.00 . A A . 38 CYS HA 1 1
3 2298 1 1 38 CYS HB2 H 5.345 -0.758 -2.716 1.00 . A A . 38 CYS HB2 1 1
3 2299 1 1 38 CYS HB3 H 3.823 -0.804 -1.836 1.00 . A A . 38 CYS HB3 1 1
3 2300 1 1 38 CYS N N 6.231 -0.427 -0.400 1.00 . A A . 38 CYS N 1 1
3 2301 1 1 38 CYS O O 4.029 2.190 0.109 1.00 . A A . 38 CYS O 1 1
3 2302 1 1 38 CYS SG S 3.929 0.997 -3.429 1.00 . A A . 38 CYS SG 1 1
3 2303 1 1 39 CYS C C 3.789 1.475 2.900 1.00 . A A . 39 CYS C 1 1
3 2304 1 1 39 CYS CA C 3.023 0.459 2.048 1.00 . A A . 39 CYS CA 1 1
3 2305 1 1 39 CYS CB C 2.666 -0.791 2.856 1.00 . A A . 39 CYS CB 1 1
3 2306 1 1 39 CYS H H 4.094 -0.878 0.810 1.00 . A A . 39 CYS H 1 1
3 2307 1 1 39 CYS HA H 2.103 0.932 1.702 1.00 . A A . 39 CYS HA 1 1
3 2308 1 1 39 CYS HB2 H 3.554 -1.134 3.380 1.00 . A A . 39 CYS HB2 1 1
3 2309 1 1 39 CYS HB3 H 1.952 -0.486 3.610 1.00 . A A . 39 CYS HB3 1 1
3 2310 1 1 39 CYS N N 3.820 0.091 0.896 1.00 . A A . 39 CYS N 1 1
3 2311 1 1 39 CYS O O 3.265 2.548 3.155 1.00 . A A . 39 CYS O 1 1
3 2312 1 1 39 CYS SG S 1.975 -2.192 1.937 1.00 . A A . 39 CYS SG 1 1
3 2313 1 1 40 ASN C C 6.111 3.363 3.607 1.00 . A A . 40 ASN C 1 1
3 2314 1 1 40 ASN CA C 5.871 1.960 4.176 1.00 . A A . 40 ASN CA 1 1
3 2315 1 1 40 ASN CB C 7.223 1.236 4.353 1.00 . A A . 40 ASN CB 1 1
3 2316 1 1 40 ASN CG C 7.333 0.361 5.590 1.00 . A A . 40 ASN CG 1 1
3 2317 1 1 40 ASN H H 5.415 0.275 2.992 1.00 . A A . 40 ASN H 1 1
3 2318 1 1 40 ASN HA H 5.381 2.058 5.150 1.00 . A A . 40 ASN HA 1 1
3 2319 1 1 40 ASN HB2 H 7.436 0.609 3.493 1.00 . A A . 40 ASN HB2 1 1
3 2320 1 1 40 ASN HB3 H 8.029 1.964 4.378 1.00 . A A . 40 ASN HB3 1 1
3 2321 1 1 40 ASN HD21 H 5.373 -0.230 5.545 1.00 . A A . 40 ASN HD21 1 1
3 2322 1 1 40 ASN HD22 H 6.410 -1.080 6.668 1.00 . A A . 40 ASN HD22 1 1
3 2323 1 1 40 ASN N N 5.021 1.155 3.303 1.00 . A A . 40 ASN N 1 1
3 2324 1 1 40 ASN ND2 N 6.283 -0.349 5.970 1.00 . A A . 40 ASN ND2 1 1
3 2325 1 1 40 ASN O O 6.143 4.331 4.363 1.00 . A A . 40 ASN O 1 1
3 2326 1 1 40 ASN OD1 O 8.411 0.230 6.166 1.00 . A A . 40 ASN OD1 1 1
3 2327 1 1 41 ASP C C 5.503 5.722 1.514 1.00 . A A . 41 ASP C 1 1
3 2328 1 1 41 ASP CA C 6.679 4.737 1.628 1.00 . A A . 41 ASP CA 1 1
3 2329 1 1 41 ASP CB C 7.303 4.466 0.229 1.00 . A A . 41 ASP CB 1 1
3 2330 1 1 41 ASP CG C 8.751 4.948 0.031 1.00 . A A . 41 ASP CG 1 1
3 2331 1 1 41 ASP H H 6.279 2.647 1.712 1.00 . A A . 41 ASP H 1 1
3 2332 1 1 41 ASP HA H 7.428 5.200 2.260 1.00 . A A . 41 ASP HA 1 1
3 2333 1 1 41 ASP HB2 H 7.270 3.403 0.007 1.00 . A A . 41 ASP HB2 1 1
3 2334 1 1 41 ASP HB3 H 6.709 4.961 -0.537 1.00 . A A . 41 ASP HB3 1 1
3 2335 1 1 41 ASP N N 6.297 3.482 2.286 1.00 . A A . 41 ASP N 1 1
3 2336 1 1 41 ASP O O 5.702 6.875 1.125 1.00 . A A . 41 ASP O 1 1
3 2337 1 1 41 ASP OD1 O 9.345 5.567 0.941 1.00 . A A . 41 ASP OD1 1 1
3 2338 1 1 41 ASP OD2 O 9.299 4.709 -1.075 1.00 . A A . 41 ASP OD2 1 1
3 2339 1 1 42 CYS C C 2.124 6.070 2.795 1.00 . A A . 42 CYS C 1 1
3 2340 1 1 42 CYS CA C 3.037 6.015 1.565 1.00 . A A . 42 CYS CA 1 1
3 2341 1 1 42 CYS CB C 2.301 5.330 0.407 1.00 . A A . 42 CYS CB 1 1
3 2342 1 1 42 CYS H H 4.205 4.344 2.192 1.00 . A A . 42 CYS H 1 1
3 2343 1 1 42 CYS HA H 3.267 7.035 1.266 1.00 . A A . 42 CYS HA 1 1
3 2344 1 1 42 CYS HB2 H 1.975 4.340 0.729 1.00 . A A . 42 CYS HB2 1 1
3 2345 1 1 42 CYS HB3 H 1.401 5.912 0.206 1.00 . A A . 42 CYS HB3 1 1
3 2346 1 1 42 CYS N N 4.276 5.287 1.832 1.00 . A A . 42 CYS N 1 1
3 2347 1 1 42 CYS O O 1.602 7.127 3.158 1.00 . A A . 42 CYS O 1 1
3 2348 1 1 42 CYS SG S 3.244 5.126 -1.134 1.00 . A A . 42 CYS SG 1 1
3 2349 1 1 43 PHE C C 2.006 4.874 5.833 1.00 . A A . 43 PHE C 1 1
3 2350 1 1 43 PHE CA C 1.099 4.782 4.621 1.00 . A A . 43 PHE CA 1 1
3 2351 1 1 43 PHE CB C 0.364 3.431 4.599 1.00 . A A . 43 PHE CB 1 1
3 2352 1 1 43 PHE CD1 C -1.937 4.141 3.922 1.00 . A A . 43 PHE CD1 1 1
3 2353 1 1 43 PHE CD2 C -0.678 2.747 2.379 1.00 . A A . 43 PHE CD2 1 1
3 2354 1 1 43 PHE CE1 C -2.998 4.217 3.005 1.00 . A A . 43 PHE CE1 1 1
3 2355 1 1 43 PHE CE2 C -1.744 2.807 1.464 1.00 . A A . 43 PHE CE2 1 1
3 2356 1 1 43 PHE CG C -0.781 3.411 3.614 1.00 . A A . 43 PHE CG 1 1
3 2357 1 1 43 PHE CZ C -2.907 3.536 1.777 1.00 . A A . 43 PHE CZ 1 1
3 2358 1 1 43 PHE H H 2.438 4.115 3.156 1.00 . A A . 43 PHE H 1 1
3 2359 1 1 43 PHE HA H 0.378 5.598 4.678 1.00 . A A . 43 PHE HA 1 1
3 2360 1 1 43 PHE HB2 H 1.057 2.621 4.373 1.00 . A A . 43 PHE HB2 1 1
3 2361 1 1 43 PHE HB3 H -0.044 3.237 5.590 1.00 . A A . 43 PHE HB3 1 1
3 2362 1 1 43 PHE HD1 H -1.986 4.647 4.875 1.00 . A A . 43 PHE HD1 1 1
3 2363 1 1 43 PHE HD2 H 0.229 2.224 2.114 1.00 . A A . 43 PHE HD2 1 1
3 2364 1 1 43 PHE HE1 H -3.869 4.816 3.244 1.00 . A A . 43 PHE HE1 1 1
3 2365 1 1 43 PHE HE2 H -1.631 2.340 0.495 1.00 . A A . 43 PHE HE2 1 1
3 2366 1 1 43 PHE HZ H -3.711 3.614 1.057 1.00 . A A . 43 PHE HZ 1 1
3 2367 1 1 43 PHE N N 1.890 4.923 3.421 1.00 . A A . 43 PHE N 1 1
3 2368 1 1 43 PHE O O 3.191 4.547 5.783 1.00 . A A . 43 PHE O 1 1
3 2369 1 1 44 ASP C C 2.249 3.651 8.583 1.00 . A A . 44 ASP C 1 1
3 2370 1 1 44 ASP CA C 2.033 5.120 8.256 1.00 . A A . 44 ASP CA 1 1
3 2371 1 1 44 ASP CB C 1.157 5.744 9.344 1.00 . A A . 44 ASP CB 1 1
3 2372 1 1 44 ASP CG C 1.910 6.676 10.297 1.00 . A A . 44 ASP CG 1 1
3 2373 1 1 44 ASP H H 0.418 5.471 6.940 1.00 . A A . 44 ASP H 1 1
3 2374 1 1 44 ASP HA H 2.994 5.626 8.208 1.00 . A A . 44 ASP HA 1 1
3 2375 1 1 44 ASP HB2 H 0.366 6.285 8.878 1.00 . A A . 44 ASP HB2 1 1
3 2376 1 1 44 ASP HB3 H 0.638 4.965 9.891 1.00 . A A . 44 ASP HB3 1 1
3 2377 1 1 44 ASP N N 1.396 5.245 6.956 1.00 . A A . 44 ASP N 1 1
3 2378 1 1 44 ASP O O 1.747 2.764 7.884 1.00 . A A . 44 ASP O 1 1
3 2379 1 1 44 ASP OD1 O 3.151 6.560 10.422 1.00 . A A . 44 ASP OD1 1 1
3 2380 1 1 44 ASP OD2 O 1.239 7.559 10.894 1.00 . A A . 44 ASP OD2 1 1
3 2381 1 1 45 GLU C C 2.004 1.213 10.469 1.00 . A A . 45 GLU C 1 1
3 2382 1 1 45 GLU CA C 3.255 2.008 10.056 1.00 . A A . 45 GLU CA 1 1
3 2383 1 1 45 GLU CB C 4.348 1.978 11.134 1.00 . A A . 45 GLU CB 1 1
3 2384 1 1 45 GLU CD C 5.489 -0.039 12.212 1.00 . A A . 45 GLU CD 1 1
3 2385 1 1 45 GLU CG C 5.321 0.796 10.943 1.00 . A A . 45 GLU CG 1 1
3 2386 1 1 45 GLU H H 3.148 4.176 10.285 1.00 . A A . 45 GLU H 1 1
3 2387 1 1 45 GLU HA H 3.669 1.552 9.158 1.00 . A A . 45 GLU HA 1 1
3 2388 1 1 45 GLU HB2 H 4.927 2.899 11.086 1.00 . A A . 45 GLU HB2 1 1
3 2389 1 1 45 GLU HB3 H 3.874 1.937 12.112 1.00 . A A . 45 GLU HB3 1 1
3 2390 1 1 45 GLU HG2 H 4.962 0.137 10.148 1.00 . A A . 45 GLU HG2 1 1
3 2391 1 1 45 GLU HG3 H 6.299 1.180 10.637 1.00 . A A . 45 GLU HG3 1 1
3 2392 1 1 45 GLU N N 2.913 3.381 9.698 1.00 . A A . 45 GLU N 1 1
3 2393 1 1 45 GLU O O 1.891 0.022 10.165 1.00 . A A . 45 GLU O 1 1
3 2394 1 1 45 GLU OE1 O 6.089 0.437 13.205 1.00 . A A . 45 GLU OE1 1 1
3 2395 1 1 45 GLU OE2 O 5.017 -1.200 12.231 1.00 . A A . 45 GLU OE2 1 1
3 2396 1 1 46 THR C C -1.071 0.940 10.318 1.00 . A A . 46 THR C 1 1
3 2397 1 1 46 THR CA C -0.211 1.242 11.545 1.00 . A A . 46 THR CA 1 1
3 2398 1 1 46 THR CB C -0.912 2.137 12.585 1.00 . A A . 46 THR CB 1 1
3 2399 1 1 46 THR CG2 C -2.300 1.660 13.008 1.00 . A A . 46 THR CG2 1 1
3 2400 1 1 46 THR H H 1.142 2.883 11.264 1.00 . A A . 46 THR H 1 1
3 2401 1 1 46 THR HA H 0.038 0.295 12.025 1.00 . A A . 46 THR HA 1 1
3 2402 1 1 46 THR HB H -1.037 3.135 12.170 1.00 . A A . 46 THR HB 1 1
3 2403 1 1 46 THR HG1 H -0.390 2.960 14.274 1.00 . A A . 46 THR HG1 1 1
3 2404 1 1 46 THR HG21 H -3.015 1.870 12.213 1.00 . A A . 46 THR HG21 1 1
3 2405 1 1 46 THR HG22 H -2.286 0.593 13.228 1.00 . A A . 46 THR HG22 1 1
3 2406 1 1 46 THR HG23 H -2.622 2.213 13.890 1.00 . A A . 46 THR HG23 1 1
3 2407 1 1 46 THR N N 1.030 1.877 11.104 1.00 . A A . 46 THR N 1 1
3 2408 1 1 46 THR O O -1.508 -0.203 10.141 1.00 . A A . 46 THR O 1 1
3 2409 1 1 46 THR OG1 O -0.097 2.197 13.739 1.00 . A A . 46 THR OG1 1 1
3 2410 1 1 47 GLY C C -1.329 0.655 7.365 1.00 . A A . 47 GLY C 1 1
3 2411 1 1 47 GLY CA C -1.935 1.801 8.164 1.00 . A A . 47 GLY CA 1 1
3 2412 1 1 47 GLY H H -0.783 2.814 9.635 1.00 . A A . 47 GLY H 1 1
3 2413 1 1 47 GLY HA2 H -2.995 1.616 8.324 1.00 . A A . 47 GLY HA2 1 1
3 2414 1 1 47 GLY HA3 H -1.822 2.723 7.594 1.00 . A A . 47 GLY HA3 1 1
3 2415 1 1 47 GLY N N -1.255 1.941 9.446 1.00 . A A . 47 GLY N 1 1
3 2416 1 1 47 GLY O O -2.037 -0.267 6.947 1.00 . A A . 47 GLY O 1 1
3 2417 1 1 48 THR C C 0.333 -1.727 6.949 1.00 . A A . 48 THR C 1 1
3 2418 1 1 48 THR CA C 0.783 -0.329 6.554 1.00 . A A . 48 THR CA 1 1
3 2419 1 1 48 THR CB C 2.287 -0.075 6.787 1.00 . A A . 48 THR CB 1 1
3 2420 1 1 48 THR CG2 C 3.177 -1.299 6.588 1.00 . A A . 48 THR CG2 1 1
3 2421 1 1 48 THR H H 0.521 1.461 7.612 1.00 . A A . 48 THR H 1 1
3 2422 1 1 48 THR HA H 0.567 -0.233 5.492 1.00 . A A . 48 THR HA 1 1
3 2423 1 1 48 THR HB H 2.460 0.261 7.802 1.00 . A A . 48 THR HB 1 1
3 2424 1 1 48 THR HG1 H 2.616 1.790 6.357 1.00 . A A . 48 THR HG1 1 1
3 2425 1 1 48 THR HG21 H 4.163 -1.057 6.967 1.00 . A A . 48 THR HG21 1 1
3 2426 1 1 48 THR HG22 H 2.818 -2.143 7.176 1.00 . A A . 48 THR HG22 1 1
3 2427 1 1 48 THR HG23 H 3.235 -1.582 5.539 1.00 . A A . 48 THR HG23 1 1
3 2428 1 1 48 THR N N -0.002 0.678 7.232 1.00 . A A . 48 THR N 1 1
3 2429 1 1 48 THR O O 0.142 -2.526 6.045 1.00 . A A . 48 THR O 1 1
3 2430 1 1 48 THR OG1 O 2.738 0.931 5.912 1.00 . A A . 48 THR OG1 1 1
3 2431 1 1 49 GLY C C -1.468 -3.981 7.839 1.00 . A A . 49 GLY C 1 1
3 2432 1 1 49 GLY CA C -0.245 -3.428 8.590 1.00 . A A . 49 GLY CA 1 1
3 2433 1 1 49 GLY H H 0.226 -1.365 8.955 1.00 . A A . 49 GLY H 1 1
3 2434 1 1 49 GLY HA2 H 0.612 -4.070 8.369 1.00 . A A . 49 GLY HA2 1 1
3 2435 1 1 49 GLY HA3 H -0.448 -3.454 9.658 1.00 . A A . 49 GLY HA3 1 1
3 2436 1 1 49 GLY N N 0.109 -2.059 8.223 1.00 . A A . 49 GLY N 1 1
3 2437 1 1 49 GLY O O -1.529 -5.178 7.549 1.00 . A A . 49 GLY O 1 1
3 2438 1 1 50 ALA C C -3.163 -3.671 5.201 1.00 . A A . 50 ALA C 1 1
3 2439 1 1 50 ALA CA C -3.579 -3.492 6.658 1.00 . A A . 50 ALA CA 1 1
3 2440 1 1 50 ALA CB C -4.617 -2.373 6.782 1.00 . A A . 50 ALA CB 1 1
3 2441 1 1 50 ALA H H -2.283 -2.142 7.668 1.00 . A A . 50 ALA H 1 1
3 2442 1 1 50 ALA HA H -4.005 -4.442 6.986 1.00 . A A . 50 ALA HA 1 1
3 2443 1 1 50 ALA HB1 H -5.540 -2.679 6.291 1.00 . A A . 50 ALA HB1 1 1
3 2444 1 1 50 ALA HB2 H -4.824 -2.185 7.830 1.00 . A A . 50 ALA HB2 1 1
3 2445 1 1 50 ALA HB3 H -4.235 -1.457 6.324 1.00 . A A . 50 ALA HB3 1 1
3 2446 1 1 50 ALA N N -2.433 -3.129 7.487 1.00 . A A . 50 ALA N 1 1
3 2447 1 1 50 ALA O O -3.444 -4.697 4.580 1.00 . A A . 50 ALA O 1 1
3 2448 1 1 51 CYS C C -1.141 -3.801 2.969 1.00 . A A . 51 CYS C 1 1
3 2449 1 1 51 CYS CA C -2.060 -2.619 3.270 1.00 . A A . 51 CYS CA 1 1
3 2450 1 1 51 CYS CB C -1.403 -1.258 3.033 1.00 . A A . 51 CYS CB 1 1
3 2451 1 1 51 CYS H H -2.184 -1.897 5.235 1.00 . A A . 51 CYS H 1 1
3 2452 1 1 51 CYS HA H -2.945 -2.694 2.647 1.00 . A A . 51 CYS HA 1 1
3 2453 1 1 51 CYS HB2 H -2.045 -0.497 3.479 1.00 . A A . 51 CYS HB2 1 1
3 2454 1 1 51 CYS HB3 H -0.440 -1.230 3.540 1.00 . A A . 51 CYS HB3 1 1
3 2455 1 1 51 CYS N N -2.478 -2.666 4.656 1.00 . A A . 51 CYS N 1 1
3 2456 1 1 51 CYS O O -1.216 -4.407 1.898 1.00 . A A . 51 CYS O 1 1
3 2457 1 1 51 CYS SG S -1.161 -0.805 1.303 1.00 . A A . 51 CYS SG 1 1
3 2458 1 1 52 ARG C C -0.265 -6.586 3.645 1.00 . A A . 52 ARG C 1 1
3 2459 1 1 52 ARG CA C 0.538 -5.333 3.864 1.00 . A A . 52 ARG CA 1 1
3 2460 1 1 52 ARG CB C 1.476 -5.520 5.057 1.00 . A A . 52 ARG CB 1 1
3 2461 1 1 52 ARG CD C 3.553 -4.650 6.269 1.00 . A A . 52 ARG CD 1 1
3 2462 1 1 52 ARG CG C 2.588 -4.472 5.095 1.00 . A A . 52 ARG CG 1 1
3 2463 1 1 52 ARG CZ C 5.308 -6.224 7.045 1.00 . A A . 52 ARG CZ 1 1
3 2464 1 1 52 ARG H H -0.313 -3.658 4.818 1.00 . A A . 52 ARG H 1 1
3 2465 1 1 52 ARG HA H 1.132 -5.145 2.983 1.00 . A A . 52 ARG HA 1 1
3 2466 1 1 52 ARG HB2 H 0.909 -5.508 5.990 1.00 . A A . 52 ARG HB2 1 1
3 2467 1 1 52 ARG HB3 H 1.933 -6.496 4.928 1.00 . A A . 52 ARG HB3 1 1
3 2468 1 1 52 ARG HD2 H 4.115 -3.726 6.398 1.00 . A A . 52 ARG HD2 1 1
3 2469 1 1 52 ARG HD3 H 2.970 -4.844 7.169 1.00 . A A . 52 ARG HD3 1 1
3 2470 1 1 52 ARG HE H 4.770 -5.959 5.101 1.00 . A A . 52 ARG HE 1 1
3 2471 1 1 52 ARG HG2 H 3.152 -4.478 4.174 1.00 . A A . 52 ARG HG2 1 1
3 2472 1 1 52 ARG HG3 H 2.115 -3.504 5.170 1.00 . A A . 52 ARG HG3 1 1
3 2473 1 1 52 ARG HH11 H 4.411 -5.191 8.575 1.00 . A A . 52 ARG HH11 1 1
3 2474 1 1 52 ARG HH12 H 5.715 -6.226 9.053 1.00 . A A . 52 ARG HH12 1 1
3 2475 1 1 52 ARG HH21 H 6.608 -7.199 5.779 1.00 . A A . 52 ARG HH21 1 1
3 2476 1 1 52 ARG HH22 H 6.884 -7.525 7.429 1.00 . A A . 52 ARG HH22 1 1
3 2477 1 1 52 ARG N N -0.333 -4.194 3.961 1.00 . A A . 52 ARG N 1 1
3 2478 1 1 52 ARG NE N 4.551 -5.710 6.063 1.00 . A A . 52 ARG NE 1 1
3 2479 1 1 52 ARG NH1 N 5.084 -5.909 8.318 1.00 . A A . 52 ARG NH1 1 1
3 2480 1 1 52 ARG NH2 N 6.296 -7.053 6.747 1.00 . A A . 52 ARG NH2 1 1
3 2481 1 1 52 ARG O O 0.086 -7.322 2.741 1.00 . A A . 52 ARG O 1 1
3 2482 1 1 53 ALA C C -2.602 -8.128 2.769 1.00 . A A . 53 ALA C 1 1
3 2483 1 1 53 ALA CA C -2.134 -8.051 4.223 1.00 . A A . 53 ALA CA 1 1
3 2484 1 1 53 ALA CB C -3.349 -8.081 5.155 1.00 . A A . 53 ALA CB 1 1
3 2485 1 1 53 ALA H H -1.548 -6.180 5.148 1.00 . A A . 53 ALA H 1 1
3 2486 1 1 53 ALA HA H -1.522 -8.928 4.435 1.00 . A A . 53 ALA HA 1 1
3 2487 1 1 53 ALA HB1 H -3.033 -8.072 6.196 1.00 . A A . 53 ALA HB1 1 1
3 2488 1 1 53 ALA HB2 H -3.989 -7.222 4.965 1.00 . A A . 53 ALA HB2 1 1
3 2489 1 1 53 ALA HB3 H -3.928 -8.985 4.951 1.00 . A A . 53 ALA HB3 1 1
3 2490 1 1 53 ALA N N -1.314 -6.852 4.428 1.00 . A A . 53 ALA N 1 1
3 2491 1 1 53 ALA O O -2.431 -9.155 2.109 1.00 . A A . 53 ALA O 1 1
3 2492 1 1 54 GLN C C -2.540 -7.027 -0.172 1.00 . A A . 54 GLN C 1 1
3 2493 1 1 54 GLN CA C -3.647 -6.901 0.901 1.00 . A A . 54 GLN CA 1 1
3 2494 1 1 54 GLN CB C -4.358 -5.552 0.761 1.00 . A A . 54 GLN CB 1 1
3 2495 1 1 54 GLN CD C -6.752 -5.946 -0.139 1.00 . A A . 54 GLN CD 1 1
3 2496 1 1 54 GLN CG C -5.344 -5.415 -0.421 1.00 . A A . 54 GLN CG 1 1
3 2497 1 1 54 GLN H H -3.263 -6.226 2.902 1.00 . A A . 54 GLN H 1 1
3 2498 1 1 54 GLN HA H -4.374 -7.697 0.744 1.00 . A A . 54 GLN HA 1 1
3 2499 1 1 54 GLN HB2 H -4.881 -5.295 1.673 1.00 . A A . 54 GLN HB2 1 1
3 2500 1 1 54 GLN HB3 H -3.562 -4.826 0.667 1.00 . A A . 54 GLN HB3 1 1
3 2501 1 1 54 GLN HE21 H -7.167 -6.520 -2.092 1.00 . A A . 54 GLN HE21 1 1
3 2502 1 1 54 GLN HE22 H -8.346 -6.909 -0.885 1.00 . A A . 54 GLN HE22 1 1
3 2503 1 1 54 GLN HG2 H -5.448 -4.354 -0.628 1.00 . A A . 54 GLN HG2 1 1
3 2504 1 1 54 GLN HG3 H -4.931 -5.889 -1.312 1.00 . A A . 54 GLN HG3 1 1
3 2505 1 1 54 GLN N N -3.150 -7.017 2.269 1.00 . A A . 54 GLN N 1 1
3 2506 1 1 54 GLN NE2 N -7.444 -6.526 -1.110 1.00 . A A . 54 GLN NE2 1 1
3 2507 1 1 54 GLN O O -2.875 -7.154 -1.345 1.00 . A A . 54 GLN O 1 1
3 2508 1 1 54 GLN OE1 O -7.277 -5.783 0.959 1.00 . A A . 54 GLN OE1 1 1
3 2509 1 1 55 ALA C C 0.249 -8.834 -0.504 1.00 . A A . 55 ALA C 1 1
3 2510 1 1 55 ALA CA C -0.186 -7.395 -0.772 1.00 . A A . 55 ALA CA 1 1
3 2511 1 1 55 ALA CB C 0.998 -6.430 -0.641 1.00 . A A . 55 ALA CB 1 1
3 2512 1 1 55 ALA H H -1.002 -6.855 1.127 1.00 . A A . 55 ALA H 1 1
3 2513 1 1 55 ALA HA H -0.557 -7.354 -1.793 1.00 . A A . 55 ALA HA 1 1
3 2514 1 1 55 ALA HB1 H 1.781 -6.711 -1.348 1.00 . A A . 55 ALA HB1 1 1
3 2515 1 1 55 ALA HB2 H 0.677 -5.413 -0.853 1.00 . A A . 55 ALA HB2 1 1
3 2516 1 1 55 ALA HB3 H 1.387 -6.469 0.373 1.00 . A A . 55 ALA HB3 1 1
3 2517 1 1 55 ALA N N -1.248 -7.014 0.160 1.00 . A A . 55 ALA N 1 1
3 2518 1 1 55 ALA O O 0.311 -9.647 -1.416 1.00 . A A . 55 ALA O 1 1
3 2519 1 1 56 PHE C C 0.437 -11.587 0.880 1.00 . A A . 56 PHE C 1 1
3 2520 1 1 56 PHE CA C 1.146 -10.317 1.319 1.00 . A A . 56 PHE CA 1 1
3 2521 1 1 56 PHE CB C 1.059 -10.218 2.855 1.00 . A A . 56 PHE CB 1 1
3 2522 1 1 56 PHE CD1 C 2.930 -11.909 3.243 1.00 . A A . 56 PHE CD1 1 1
3 2523 1 1 56 PHE CD2 C 0.895 -12.070 4.572 1.00 . A A . 56 PHE CD2 1 1
3 2524 1 1 56 PHE CE1 C 3.424 -13.059 3.882 1.00 . A A . 56 PHE CE1 1 1
3 2525 1 1 56 PHE CE2 C 1.394 -13.222 5.203 1.00 . A A . 56 PHE CE2 1 1
3 2526 1 1 56 PHE CG C 1.657 -11.406 3.588 1.00 . A A . 56 PHE CG 1 1
3 2527 1 1 56 PHE CZ C 2.662 -13.718 4.860 1.00 . A A . 56 PHE CZ 1 1
3 2528 1 1 56 PHE H H 0.370 -8.385 1.428 1.00 . A A . 56 PHE H 1 1
3 2529 1 1 56 PHE HA H 2.189 -10.370 1.009 1.00 . A A . 56 PHE HA 1 1
3 2530 1 1 56 PHE HB2 H 1.489 -9.284 3.212 1.00 . A A . 56 PHE HB2 1 1
3 2531 1 1 56 PHE HB3 H 0.007 -10.156 3.134 1.00 . A A . 56 PHE HB3 1 1
3 2532 1 1 56 PHE HD1 H 3.551 -11.435 2.489 1.00 . A A . 56 PHE HD1 1 1
3 2533 1 1 56 PHE HD2 H -0.093 -11.723 4.839 1.00 . A A . 56 PHE HD2 1 1
3 2534 1 1 56 PHE HE1 H 4.397 -13.443 3.624 1.00 . A A . 56 PHE HE1 1 1
3 2535 1 1 56 PHE HE2 H 0.795 -13.737 5.943 1.00 . A A . 56 PHE HE2 1 1
3 2536 1 1 56 PHE HZ H 3.051 -14.607 5.340 1.00 . A A . 56 PHE HZ 1 1
3 2537 1 1 56 PHE N N 0.540 -9.123 0.761 1.00 . A A . 56 PHE N 1 1
3 2538 1 1 56 PHE O O 1.083 -12.564 0.502 1.00 . A A . 56 PHE O 1 1
3 2539 1 1 57 GLY C C -2.984 -12.489 0.168 1.00 . A A . 57 GLY C 1 1
3 2540 1 1 57 GLY CA C -1.715 -12.792 0.950 1.00 . A A . 57 GLY CA 1 1
3 2541 1 1 57 GLY H H -1.237 -10.756 1.518 1.00 . A A . 57 GLY H 1 1
3 2542 1 1 57 GLY HA2 H -1.174 -13.575 0.419 1.00 . A A . 57 GLY HA2 1 1
3 2543 1 1 57 GLY HA3 H -1.982 -13.161 1.941 1.00 . A A . 57 GLY HA3 1 1
3 2544 1 1 57 GLY N N -0.875 -11.607 1.090 1.00 . A A . 57 GLY N 1 1
3 2545 1 1 57 GLY O O -4.067 -12.897 0.585 1.00 . A A . 57 GLY O 1 1
3 2546 1 1 58 ASN C C -3.564 -11.294 -3.212 1.00 . A A . 58 ASN C 1 1
3 2547 1 1 58 ASN CA C -3.985 -11.300 -1.740 1.00 . A A . 58 ASN CA 1 1
3 2548 1 1 58 ASN CB C -4.446 -9.930 -1.258 1.00 . A A . 58 ASN CB 1 1
3 2549 1 1 58 ASN CG C -5.388 -9.302 -2.280 1.00 . A A . 58 ASN CG 1 1
3 2550 1 1 58 ASN H H -1.946 -11.429 -1.207 1.00 . A A . 58 ASN H 1 1
3 2551 1 1 58 ASN HA H -4.820 -11.991 -1.624 1.00 . A A . 58 ASN HA 1 1
3 2552 1 1 58 ASN HB2 H -4.908 -10.022 -0.274 1.00 . A A . 58 ASN HB2 1 1
3 2553 1 1 58 ASN HB3 H -3.555 -9.336 -1.136 1.00 . A A . 58 ASN HB3 1 1
3 2554 1 1 58 ASN HD21 H -4.210 -7.651 -2.477 1.00 . A A . 58 ASN HD21 1 1
3 2555 1 1 58 ASN HD22 H -5.547 -7.804 -3.608 1.00 . A A . 58 ASN HD22 1 1
3 2556 1 1 58 ASN N N -2.866 -11.723 -0.917 1.00 . A A . 58 ASN N 1 1
3 2557 1 1 58 ASN ND2 N -5.055 -8.128 -2.788 1.00 . A A . 58 ASN ND2 1 1
3 2558 1 1 58 ASN O O -3.952 -12.198 -3.954 1.00 . A A . 58 ASN O 1 1
3 2559 1 1 58 ASN OD1 O -6.377 -9.898 -2.683 1.00 . A A . 58 ASN OD1 1 1
3 2560 1 1 59 SER C C -0.883 -10.551 -5.219 1.00 . A A . 59 SER C 1 1
3 2561 1 1 59 SER CA C -2.351 -10.161 -5.021 1.00 . A A . 59 SER CA 1 1
3 2562 1 1 59 SER CB C -2.691 -8.747 -5.507 1.00 . A A . 59 SER CB 1 1
3 2563 1 1 59 SER H H -2.595 -9.518 -3.015 1.00 . A A . 59 SER H 1 1
3 2564 1 1 59 SER HA H -2.916 -10.857 -5.636 1.00 . A A . 59 SER HA 1 1
3 2565 1 1 59 SER HB2 H -2.385 -8.020 -4.762 1.00 . A A . 59 SER HB2 1 1
3 2566 1 1 59 SER HB3 H -2.152 -8.540 -6.423 1.00 . A A . 59 SER HB3 1 1
3 2567 1 1 59 SER HG H -4.321 -9.395 -6.312 1.00 . A A . 59 SER HG 1 1
3 2568 1 1 59 SER N N -2.771 -10.302 -3.632 1.00 . A A . 59 SER N 1 1
3 2569 1 1 59 SER O O -0.613 -11.538 -5.906 1.00 . A A . 59 SER O 1 1
3 2570 1 1 59 SER OG O -4.081 -8.627 -5.753 1.00 . A A . 59 SER OG 1 1
3 2571 1 1 60 CYS C C 1.953 -11.375 -4.453 1.00 . A A . 60 CYS C 1 1
3 2572 1 1 60 CYS CA C 1.493 -9.969 -4.839 1.00 . A A . 60 CYS CA 1 1
3 2573 1 1 60 CYS CB C 2.214 -8.929 -3.975 1.00 . A A . 60 CYS CB 1 1
3 2574 1 1 60 CYS H H -0.207 -8.915 -4.234 1.00 . A A . 60 CYS H 1 1
3 2575 1 1 60 CYS HA H 1.726 -9.796 -5.890 1.00 . A A . 60 CYS HA 1 1
3 2576 1 1 60 CYS HB2 H 1.530 -8.102 -3.790 1.00 . A A . 60 CYS HB2 1 1
3 2577 1 1 60 CYS HB3 H 2.452 -9.376 -3.007 1.00 . A A . 60 CYS HB3 1 1
3 2578 1 1 60 CYS N N 0.059 -9.781 -4.667 1.00 . A A . 60 CYS N 1 1
3 2579 1 1 60 CYS O O 1.498 -11.925 -3.454 1.00 . A A . 60 CYS O 1 1
3 2580 1 1 60 CYS SG S 3.727 -8.257 -4.700 1.00 . A A . 60 CYS SG 1 1
3 2581 1 1 61 LEU C C 4.400 -12.948 -3.578 1.00 . A A . 61 LEU C 1 1
3 2582 1 1 61 LEU CA C 3.587 -13.168 -4.855 1.00 . A A . 61 LEU CA 1 1
3 2583 1 1 61 LEU CB C 4.499 -13.661 -6.001 1.00 . A A . 61 LEU CB 1 1
3 2584 1 1 61 LEU CD1 C 3.521 -15.924 -6.654 1.00 . A A . 61 LEU CD1 1 1
3 2585 1 1 61 LEU CD2 C 2.548 -13.856 -7.672 1.00 . A A . 61 LEU CD2 1 1
3 2586 1 1 61 LEU CG C 3.821 -14.494 -7.107 1.00 . A A . 61 LEU CG 1 1
3 2587 1 1 61 LEU H H 3.222 -11.407 -6.026 1.00 . A A . 61 LEU H 1 1
3 2588 1 1 61 LEU HA H 2.835 -13.926 -4.642 1.00 . A A . 61 LEU HA 1 1
3 2589 1 1 61 LEU HB2 H 4.982 -12.802 -6.466 1.00 . A A . 61 LEU HB2 1 1
3 2590 1 1 61 LEU HB3 H 5.289 -14.279 -5.569 1.00 . A A . 61 LEU HB3 1 1
3 2591 1 1 61 LEU HD11 H 2.820 -15.919 -5.826 1.00 . A A . 61 LEU HD11 1 1
3 2592 1 1 61 LEU HD12 H 3.088 -16.490 -7.478 1.00 . A A . 61 LEU HD12 1 1
3 2593 1 1 61 LEU HD13 H 4.442 -16.408 -6.332 1.00 . A A . 61 LEU HD13 1 1
3 2594 1 1 61 LEU HD21 H 1.778 -13.784 -6.903 1.00 . A A . 61 LEU HD21 1 1
3 2595 1 1 61 LEU HD22 H 2.770 -12.861 -8.060 1.00 . A A . 61 LEU HD22 1 1
3 2596 1 1 61 LEU HD23 H 2.162 -14.474 -8.479 1.00 . A A . 61 LEU HD23 1 1
3 2597 1 1 61 LEU HG H 4.531 -14.573 -7.928 1.00 . A A . 61 LEU HG 1 1
3 2598 1 1 61 LEU N N 2.912 -11.918 -5.209 1.00 . A A . 61 LEU N 1 1
3 2599 1 1 61 LEU O O 4.303 -13.733 -2.637 1.00 . A A . 61 LEU O 1 1
3 2600 1 1 62 ASN C C 5.904 -10.091 -2.058 1.00 . A A . 62 ASN C 1 1
3 2601 1 1 62 ASN CA C 6.083 -11.557 -2.413 1.00 . A A . 62 ASN CA 1 1
3 2602 1 1 62 ASN CB C 7.550 -11.840 -2.759 1.00 . A A . 62 ASN CB 1 1
3 2603 1 1 62 ASN CG C 7.871 -13.325 -2.718 1.00 . A A . 62 ASN CG 1 1
3 2604 1 1 62 ASN H H 5.222 -11.247 -4.324 1.00 . A A . 62 ASN H 1 1
3 2605 1 1 62 ASN HA H 5.829 -12.167 -1.546 1.00 . A A . 62 ASN HA 1 1
3 2606 1 1 62 ASN HB2 H 7.808 -11.414 -3.729 1.00 . A A . 62 ASN HB2 1 1
3 2607 1 1 62 ASN HB3 H 8.167 -11.345 -2.006 1.00 . A A . 62 ASN HB3 1 1
3 2608 1 1 62 ASN HD21 H 7.280 -13.636 -4.637 1.00 . A A . 62 ASN HD21 1 1
3 2609 1 1 62 ASN HD22 H 7.808 -15.049 -3.762 1.00 . A A . 62 ASN HD22 1 1
3 2610 1 1 62 ASN N N 5.197 -11.877 -3.528 1.00 . A A . 62 ASN N 1 1
3 2611 1 1 62 ASN ND2 N 7.617 -14.058 -3.788 1.00 . A A . 62 ASN ND2 1 1
3 2612 1 1 62 ASN O O 6.227 -9.220 -2.870 1.00 . A A . 62 ASN O 1 1
3 2613 1 1 62 ASN OD1 O 8.351 -13.833 -1.709 1.00 . A A . 62 ASN OD1 1 1
3 2614 1 1 63 TRP C C 6.812 -7.961 -0.148 1.00 . A A . 63 TRP C 1 1
3 2615 1 1 63 TRP CA C 5.384 -8.477 -0.298 1.00 . A A . 63 TRP CA 1 1
3 2616 1 1 63 TRP CB C 4.658 -8.425 1.053 1.00 . A A . 63 TRP CB 1 1
3 2617 1 1 63 TRP CD1 C 6.142 -10.166 2.175 1.00 . A A . 63 TRP CD1 1 1
3 2618 1 1 63 TRP CD2 C 4.716 -9.214 3.603 1.00 . A A . 63 TRP CD2 1 1
3 2619 1 1 63 TRP CE2 C 5.484 -10.147 4.355 1.00 . A A . 63 TRP CE2 1 1
3 2620 1 1 63 TRP CE3 C 3.737 -8.494 4.311 1.00 . A A . 63 TRP CE3 1 1
3 2621 1 1 63 TRP CG C 5.149 -9.253 2.206 1.00 . A A . 63 TRP CG 1 1
3 2622 1 1 63 TRP CH2 C 4.280 -9.654 6.392 1.00 . A A . 63 TRP CH2 1 1
3 2623 1 1 63 TRP CZ2 C 5.283 -10.372 5.724 1.00 . A A . 63 TRP CZ2 1 1
3 2624 1 1 63 TRP CZ3 C 3.511 -8.715 5.685 1.00 . A A . 63 TRP CZ3 1 1
3 2625 1 1 63 TRP H H 5.116 -10.589 -0.267 1.00 . A A . 63 TRP H 1 1
3 2626 1 1 63 TRP HA H 4.880 -7.808 -0.999 1.00 . A A . 63 TRP HA 1 1
3 2627 1 1 63 TRP HB2 H 4.773 -7.403 1.387 1.00 . A A . 63 TRP HB2 1 1
3 2628 1 1 63 TRP HB3 H 3.599 -8.625 0.898 1.00 . A A . 63 TRP HB3 1 1
3 2629 1 1 63 TRP HD1 H 6.722 -10.430 1.305 1.00 . A A . 63 TRP HD1 1 1
3 2630 1 1 63 TRP HE1 H 7.151 -11.255 3.675 1.00 . A A . 63 TRP HE1 1 1
3 2631 1 1 63 TRP HE3 H 3.149 -7.784 3.758 1.00 . A A . 63 TRP HE3 1 1
3 2632 1 1 63 TRP HH2 H 4.116 -9.820 7.447 1.00 . A A . 63 TRP HH2 1 1
3 2633 1 1 63 TRP HZ2 H 5.884 -11.093 6.259 1.00 . A A . 63 TRP HZ2 1 1
3 2634 1 1 63 TRP HZ3 H 2.761 -8.154 6.221 1.00 . A A . 63 TRP HZ3 1 1
3 2635 1 1 63 TRP N N 5.361 -9.819 -0.869 1.00 . A A . 63 TRP N 1 1
3 2636 1 1 63 TRP NE1 N 6.356 -10.672 3.435 1.00 . A A . 63 TRP NE1 1 1
3 2637 1 1 63 TRP O O 7.757 -8.769 -0.090 1.00 . A A . 63 TRP O 1 1
4 2638 1 1 1 THR C C -7.676 -0.990 9.579 1.00 . A A . 1 THR C 1 1
4 2639 1 1 1 THR CA C -7.345 -1.049 11.066 1.00 . A A . 1 THR CA 1 1
4 2640 1 1 1 THR CB C -5.944 -0.506 11.395 1.00 . A A . 1 THR CB 1 1
4 2641 1 1 1 THR CG2 C -5.064 -0.163 10.182 1.00 . A A . 1 THR CG2 1 1
4 2642 1 1 1 THR H1 H -8.421 -2.830 11.323 1.00 . A A . 1 THR H1 1 1
4 2643 1 1 1 THR HA H -8.055 -0.441 11.615 1.00 . A A . 1 THR HA 1 1
4 2644 1 1 1 THR HB H -5.433 -1.246 12.003 1.00 . A A . 1 THR HB 1 1
4 2645 1 1 1 THR HG1 H -6.632 1.317 11.723 1.00 . A A . 1 THR HG1 1 1
4 2646 1 1 1 THR HG21 H -4.088 0.129 10.532 1.00 . A A . 1 THR HG21 1 1
4 2647 1 1 1 THR HG22 H -4.950 -1.019 9.520 1.00 . A A . 1 THR HG22 1 1
4 2648 1 1 1 THR HG23 H -5.479 0.676 9.616 1.00 . A A . 1 THR HG23 1 1
4 2649 1 1 1 THR N N -7.517 -2.439 11.502 1.00 . A A . 1 THR N 1 1
4 2650 1 1 1 THR O O -7.638 -2.021 8.896 1.00 . A A . 1 THR O 1 1
4 2651 1 1 1 THR OG1 O -6.065 0.666 12.172 1.00 . A A . 1 THR OG1 1 1
4 2652 1 1 2 ASP C C -7.352 1.523 7.102 1.00 . A A . 2 ASP C 1 1
4 2653 1 1 2 ASP CA C -8.272 0.450 7.681 1.00 . A A . 2 ASP CA 1 1
4 2654 1 1 2 ASP CB C -9.737 0.870 7.656 1.00 . A A . 2 ASP CB 1 1
4 2655 1 1 2 ASP CG C -10.607 -0.364 7.901 1.00 . A A . 2 ASP CG 1 1
4 2656 1 1 2 ASP H H -7.908 1.038 9.667 1.00 . A A . 2 ASP H 1 1
4 2657 1 1 2 ASP HA H -8.157 -0.465 7.103 1.00 . A A . 2 ASP HA 1 1
4 2658 1 1 2 ASP HB2 H -9.862 1.627 8.433 1.00 . A A . 2 ASP HB2 1 1
4 2659 1 1 2 ASP HB3 H -10.003 1.311 6.696 1.00 . A A . 2 ASP HB3 1 1
4 2660 1 1 2 ASP N N -7.930 0.209 9.071 1.00 . A A . 2 ASP N 1 1
4 2661 1 1 2 ASP O O -6.727 2.255 7.863 1.00 . A A . 2 ASP O 1 1
4 2662 1 1 2 ASP OD1 O -10.705 -1.225 6.987 1.00 . A A . 2 ASP OD1 1 1
4 2663 1 1 2 ASP OD2 O -11.145 -0.555 9.010 1.00 . A A . 2 ASP OD2 1 1
4 2664 1 1 3 PRO C C -6.896 4.066 5.301 1.00 . A A . 3 PRO C 1 1
4 2665 1 1 3 PRO CA C -6.368 2.640 5.154 1.00 . A A . 3 PRO CA 1 1
4 2666 1 1 3 PRO CB C -6.283 2.252 3.680 1.00 . A A . 3 PRO CB 1 1
4 2667 1 1 3 PRO CD C -7.856 0.777 4.788 1.00 . A A . 3 PRO CD 1 1
4 2668 1 1 3 PRO CG C -7.464 1.316 3.421 1.00 . A A . 3 PRO CG 1 1
4 2669 1 1 3 PRO HA H -5.373 2.591 5.599 1.00 . A A . 3 PRO HA 1 1
4 2670 1 1 3 PRO HB2 H -6.326 3.117 3.018 1.00 . A A . 3 PRO HB2 1 1
4 2671 1 1 3 PRO HB3 H -5.343 1.735 3.535 1.00 . A A . 3 PRO HB3 1 1
4 2672 1 1 3 PRO HD2 H -8.941 0.775 4.889 1.00 . A A . 3 PRO HD2 1 1
4 2673 1 1 3 PRO HD3 H -7.462 -0.225 4.915 1.00 . A A . 3 PRO HD3 1 1
4 2674 1 1 3 PRO HG2 H -8.294 1.870 3.003 1.00 . A A . 3 PRO HG2 1 1
4 2675 1 1 3 PRO HG3 H -7.206 0.512 2.738 1.00 . A A . 3 PRO HG3 1 1
4 2676 1 1 3 PRO N N -7.235 1.643 5.772 1.00 . A A . 3 PRO N 1 1
4 2677 1 1 3 PRO O O -6.122 5.016 5.220 1.00 . A A . 3 PRO O 1 1
4 2678 1 1 4 GLU C C -8.294 6.579 6.201 1.00 . A A . 4 GLU C 1 1
4 2679 1 1 4 GLU CA C -8.917 5.469 5.353 1.00 . A A . 4 GLU CA 1 1
4 2680 1 1 4 GLU CB C -10.387 5.240 5.706 1.00 . A A . 4 GLU CB 1 1
4 2681 1 1 4 GLU CD C -12.705 6.247 5.265 1.00 . A A . 4 GLU CD 1 1
4 2682 1 1 4 GLU CG C -11.224 6.520 5.540 1.00 . A A . 4 GLU CG 1 1
4 2683 1 1 4 GLU H H -8.732 3.345 5.523 1.00 . A A . 4 GLU H 1 1
4 2684 1 1 4 GLU HA H -8.854 5.774 4.306 1.00 . A A . 4 GLU HA 1 1
4 2685 1 1 4 GLU HB2 H -10.778 4.464 5.046 1.00 . A A . 4 GLU HB2 1 1
4 2686 1 1 4 GLU HB3 H -10.435 4.881 6.739 1.00 . A A . 4 GLU HB3 1 1
4 2687 1 1 4 GLU HG2 H -11.126 7.118 6.446 1.00 . A A . 4 GLU HG2 1 1
4 2688 1 1 4 GLU HG3 H -10.830 7.098 4.703 1.00 . A A . 4 GLU HG3 1 1
4 2689 1 1 4 GLU N N -8.205 4.207 5.494 1.00 . A A . 4 GLU N 1 1
4 2690 1 1 4 GLU O O -8.009 7.660 5.681 1.00 . A A . 4 GLU O 1 1
4 2691 1 1 4 GLU OE1 O -13.281 5.309 5.857 1.00 . A A . 4 GLU OE1 1 1
4 2692 1 1 4 GLU OE2 O -13.312 6.958 4.420 1.00 . A A . 4 GLU OE2 1 1
4 2693 1 1 5 GLU C C -6.078 7.462 8.502 1.00 . A A . 5 GLU C 1 1
4 2694 1 1 5 GLU CA C -7.609 7.321 8.442 1.00 . A A . 5 GLU CA 1 1
4 2695 1 1 5 GLU CB C -8.314 7.111 9.800 1.00 . A A . 5 GLU CB 1 1
4 2696 1 1 5 GLU CD C -8.518 5.891 12.068 1.00 . A A . 5 GLU CD 1 1
4 2697 1 1 5 GLU CG C -7.760 6.041 10.740 1.00 . A A . 5 GLU CG 1 1
4 2698 1 1 5 GLU H H -8.241 5.381 7.837 1.00 . A A . 5 GLU H 1 1
4 2699 1 1 5 GLU HA H -7.970 8.277 8.077 1.00 . A A . 5 GLU HA 1 1
4 2700 1 1 5 GLU HB2 H -8.316 8.063 10.326 1.00 . A A . 5 GLU HB2 1 1
4 2701 1 1 5 GLU HB3 H -9.334 6.811 9.583 1.00 . A A . 5 GLU HB3 1 1
4 2702 1 1 5 GLU HG2 H -7.824 5.092 10.218 1.00 . A A . 5 GLU HG2 1 1
4 2703 1 1 5 GLU HG3 H -6.722 6.272 10.962 1.00 . A A . 5 GLU HG3 1 1
4 2704 1 1 5 GLU N N -8.050 6.309 7.486 1.00 . A A . 5 GLU N 1 1
4 2705 1 1 5 GLU O O -5.553 8.214 9.325 1.00 . A A . 5 GLU O 1 1
4 2706 1 1 5 GLU OE1 O -9.038 6.883 12.626 1.00 . A A . 5 GLU OE1 1 1
4 2707 1 1 5 GLU OE2 O -8.548 4.757 12.614 1.00 . A A . 5 GLU OE2 1 1
4 2708 1 1 6 HIS C C -3.220 6.983 6.404 1.00 . A A . 6 HIS C 1 1
4 2709 1 1 6 HIS CA C -3.908 6.562 7.701 1.00 . A A . 6 HIS CA 1 1
4 2710 1 1 6 HIS CB C -3.661 5.081 7.981 1.00 . A A . 6 HIS CB 1 1
4 2711 1 1 6 HIS CD2 C -5.340 4.232 9.745 1.00 . A A . 6 HIS CD2 1 1
4 2712 1 1 6 HIS CE1 C -4.034 4.344 11.525 1.00 . A A . 6 HIS CE1 1 1
4 2713 1 1 6 HIS CG C -4.094 4.658 9.357 1.00 . A A . 6 HIS CG 1 1
4 2714 1 1 6 HIS H H -5.801 6.288 6.874 1.00 . A A . 6 HIS H 1 1
4 2715 1 1 6 HIS HA H -3.489 7.138 8.523 1.00 . A A . 6 HIS HA 1 1
4 2716 1 1 6 HIS HB2 H -4.179 4.471 7.237 1.00 . A A . 6 HIS HB2 1 1
4 2717 1 1 6 HIS HB3 H -2.591 4.890 7.888 1.00 . A A . 6 HIS HB3 1 1
4 2718 1 1 6 HIS HD1 H -2.438 5.288 10.551 1.00 . A A . 6 HIS HD1 1 1
4 2719 1 1 6 HIS HD2 H -6.252 4.213 9.135 1.00 . A A . 6 HIS HD2 1 1
4 2720 1 1 6 HIS HE1 H -3.689 4.371 12.552 1.00 . A A . 6 HIS HE1 1 1
4 2721 1 1 6 HIS N N -5.341 6.778 7.625 1.00 . A A . 6 HIS N 1 1
4 2722 1 1 6 HIS ND1 N -3.304 4.747 10.478 1.00 . A A . 6 HIS ND1 1 1
4 2723 1 1 6 HIS NE2 N -5.263 3.975 11.123 1.00 . A A . 6 HIS NE2 1 1
4 2724 1 1 6 HIS O O -3.388 6.344 5.363 1.00 . A A . 6 HIS O 1 1
4 2725 1 1 7 PHE C C -0.196 8.887 6.085 1.00 . A A . 7 PHE C 1 1
4 2726 1 1 7 PHE CA C -1.499 8.471 5.418 1.00 . A A . 7 PHE CA 1 1
4 2727 1 1 7 PHE CB C -2.087 9.655 4.622 1.00 . A A . 7 PHE CB 1 1
4 2728 1 1 7 PHE CD1 C -1.101 9.152 2.326 1.00 . A A . 7 PHE CD1 1 1
4 2729 1 1 7 PHE CD2 C -3.482 9.602 2.503 1.00 . A A . 7 PHE CD2 1 1
4 2730 1 1 7 PHE CE1 C -1.230 9.006 0.936 1.00 . A A . 7 PHE CE1 1 1
4 2731 1 1 7 PHE CE2 C -3.614 9.424 1.115 1.00 . A A . 7 PHE CE2 1 1
4 2732 1 1 7 PHE CG C -2.226 9.451 3.122 1.00 . A A . 7 PHE CG 1 1
4 2733 1 1 7 PHE CZ C -2.494 9.103 0.337 1.00 . A A . 7 PHE CZ 1 1
4 2734 1 1 7 PHE H H -2.378 8.535 7.345 1.00 . A A . 7 PHE H 1 1
4 2735 1 1 7 PHE HA H -1.299 7.647 4.736 1.00 . A A . 7 PHE HA 1 1
4 2736 1 1 7 PHE HB2 H -3.066 9.900 5.024 1.00 . A A . 7 PHE HB2 1 1
4 2737 1 1 7 PHE HB3 H -1.470 10.543 4.773 1.00 . A A . 7 PHE HB3 1 1
4 2738 1 1 7 PHE HD1 H -0.131 8.987 2.766 1.00 . A A . 7 PHE HD1 1 1
4 2739 1 1 7 PHE HD2 H -4.359 9.848 3.085 1.00 . A A . 7 PHE HD2 1 1
4 2740 1 1 7 PHE HE1 H -0.358 8.792 0.334 1.00 . A A . 7 PHE HE1 1 1
4 2741 1 1 7 PHE HE2 H -4.575 9.547 0.638 1.00 . A A . 7 PHE HE2 1 1
4 2742 1 1 7 PHE HZ H -2.605 8.934 -0.721 1.00 . A A . 7 PHE HZ 1 1
4 2743 1 1 7 PHE N N -2.416 8.038 6.471 1.00 . A A . 7 PHE N 1 1
4 2744 1 1 7 PHE O O -0.247 9.640 7.067 1.00 . A A . 7 PHE O 1 1
4 2745 1 1 8 ASP C C 3.124 8.940 4.537 1.00 . A A . 8 ASP C 1 1
4 2746 1 1 8 ASP CA C 2.237 9.086 5.790 1.00 . A A . 8 ASP CA 1 1
4 2747 1 1 8 ASP CB C 2.908 8.574 7.081 1.00 . A A . 8 ASP CB 1 1
4 2748 1 1 8 ASP CG C 4.002 9.569 7.477 1.00 . A A . 8 ASP CG 1 1
4 2749 1 1 8 ASP H H 0.922 7.830 4.736 1.00 . A A . 8 ASP H 1 1
4 2750 1 1 8 ASP HA H 2.052 10.146 5.947 1.00 . A A . 8 ASP HA 1 1
4 2751 1 1 8 ASP HB2 H 2.173 8.521 7.888 1.00 . A A . 8 ASP HB2 1 1
4 2752 1 1 8 ASP HB3 H 3.310 7.567 6.957 1.00 . A A . 8 ASP HB3 1 1
4 2753 1 1 8 ASP N N 0.943 8.449 5.546 1.00 . A A . 8 ASP N 1 1
4 2754 1 1 8 ASP O O 3.951 8.034 4.480 1.00 . A A . 8 ASP O 1 1
4 2755 1 1 8 ASP OD1 O 3.655 10.705 7.866 1.00 . A A . 8 ASP OD1 1 1
4 2756 1 1 8 ASP OD2 O 5.217 9.268 7.343 1.00 . A A . 8 ASP OD2 1 1
4 2757 1 1 9 PRO C C 4.996 10.257 2.236 1.00 . A A . 9 PRO C 1 1
4 2758 1 1 9 PRO CA C 3.607 9.629 2.210 1.00 . A A . 9 PRO CA 1 1
4 2759 1 1 9 PRO CB C 2.750 10.341 1.167 1.00 . A A . 9 PRO CB 1 1
4 2760 1 1 9 PRO CD C 1.921 10.817 3.412 1.00 . A A . 9 PRO CD 1 1
4 2761 1 1 9 PRO CG C 1.773 11.220 1.944 1.00 . A A . 9 PRO CG 1 1
4 2762 1 1 9 PRO HA H 3.700 8.581 1.940 1.00 . A A . 9 PRO HA 1 1
4 2763 1 1 9 PRO HB2 H 3.351 10.942 0.484 1.00 . A A . 9 PRO HB2 1 1
4 2764 1 1 9 PRO HB3 H 2.229 9.587 0.591 1.00 . A A . 9 PRO HB3 1 1
4 2765 1 1 9 PRO HD2 H 2.312 11.652 3.978 1.00 . A A . 9 PRO HD2 1 1
4 2766 1 1 9 PRO HD3 H 0.958 10.515 3.818 1.00 . A A . 9 PRO HD3 1 1
4 2767 1 1 9 PRO HG2 H 2.029 12.269 1.819 1.00 . A A . 9 PRO HG2 1 1
4 2768 1 1 9 PRO HG3 H 0.756 11.056 1.593 1.00 . A A . 9 PRO HG3 1 1
4 2769 1 1 9 PRO N N 2.894 9.743 3.476 1.00 . A A . 9 PRO N 1 1
4 2770 1 1 9 PRO O O 5.123 11.472 2.431 1.00 . A A . 9 PRO O 1 1
4 2771 1 1 10 ASN C C 7.312 10.270 0.043 1.00 . A A . 10 ASN C 1 1
4 2772 1 1 10 ASN CA C 7.340 9.912 1.539 1.00 . A A . 10 ASN CA 1 1
4 2773 1 1 10 ASN CB C 8.399 8.832 1.820 1.00 . A A . 10 ASN CB 1 1
4 2774 1 1 10 ASN CG C 8.322 8.255 3.231 1.00 . A A . 10 ASN CG 1 1
4 2775 1 1 10 ASN H H 5.790 8.468 1.757 1.00 . A A . 10 ASN H 1 1
4 2776 1 1 10 ASN HA H 7.582 10.804 2.121 1.00 . A A . 10 ASN HA 1 1
4 2777 1 1 10 ASN HB2 H 8.275 8.035 1.091 1.00 . A A . 10 ASN HB2 1 1
4 2778 1 1 10 ASN HB3 H 9.385 9.262 1.672 1.00 . A A . 10 ASN HB3 1 1
4 2779 1 1 10 ASN HD21 H 8.874 6.443 2.559 1.00 . A A . 10 ASN HD21 1 1
4 2780 1 1 10 ASN HD22 H 8.258 6.447 4.199 1.00 . A A . 10 ASN HD22 1 1
4 2781 1 1 10 ASN N N 6.012 9.444 1.938 1.00 . A A . 10 ASN N 1 1
4 2782 1 1 10 ASN ND2 N 8.539 6.961 3.369 1.00 . A A . 10 ASN ND2 1 1
4 2783 1 1 10 ASN O O 6.298 10.059 -0.625 1.00 . A A . 10 ASN O 1 1
4 2784 1 1 10 ASN OD1 O 8.079 8.970 4.201 1.00 . A A . 10 ASN OD1 1 1
4 2785 1 1 11 THR C C 8.249 10.416 -3.022 1.00 . A A . 11 THR C 1 1
4 2786 1 1 11 THR CA C 8.433 11.406 -1.854 1.00 . A A . 11 THR CA 1 1
4 2787 1 1 11 THR CB C 9.715 12.238 -2.016 1.00 . A A . 11 THR CB 1 1
4 2788 1 1 11 THR CG2 C 9.680 13.476 -1.116 1.00 . A A . 11 THR CG2 1 1
4 2789 1 1 11 THR H H 9.264 10.862 0.027 1.00 . A A . 11 THR H 1 1
4 2790 1 1 11 THR HA H 7.598 12.104 -1.924 1.00 . A A . 11 THR HA 1 1
4 2791 1 1 11 THR HB H 9.775 12.563 -3.052 1.00 . A A . 11 THR HB 1 1
4 2792 1 1 11 THR HG1 H 11.046 10.795 -2.286 1.00 . A A . 11 THR HG1 1 1
4 2793 1 1 11 THR HG21 H 9.660 13.182 -0.066 1.00 . A A . 11 THR HG21 1 1
4 2794 1 1 11 THR HG22 H 10.574 14.071 -1.288 1.00 . A A . 11 THR HG22 1 1
4 2795 1 1 11 THR HG23 H 8.796 14.072 -1.350 1.00 . A A . 11 THR HG23 1 1
4 2796 1 1 11 THR N N 8.413 10.783 -0.518 1.00 . A A . 11 THR N 1 1
4 2797 1 1 11 THR O O 8.117 10.811 -4.183 1.00 . A A . 11 THR O 1 1
4 2798 1 1 11 THR OG1 O 10.882 11.519 -1.653 1.00 . A A . 11 THR OG1 1 1
4 2799 1 1 12 ASN C C 6.389 7.833 -3.787 1.00 . A A . 12 ASN C 1 1
4 2800 1 1 12 ASN CA C 7.899 8.080 -3.732 1.00 . A A . 12 ASN CA 1 1
4 2801 1 1 12 ASN CB C 8.624 6.764 -3.406 1.00 . A A . 12 ASN CB 1 1
4 2802 1 1 12 ASN CG C 8.113 6.171 -2.103 1.00 . A A . 12 ASN CG 1 1
4 2803 1 1 12 ASN H H 8.229 8.814 -1.786 1.00 . A A . 12 ASN H 1 1
4 2804 1 1 12 ASN HA H 8.234 8.411 -4.715 1.00 . A A . 12 ASN HA 1 1
4 2805 1 1 12 ASN HB2 H 8.444 6.059 -4.215 1.00 . A A . 12 ASN HB2 1 1
4 2806 1 1 12 ASN HB3 H 9.697 6.942 -3.338 1.00 . A A . 12 ASN HB3 1 1
4 2807 1 1 12 ASN HD21 H 7.989 4.244 -2.818 1.00 . A A . 12 ASN HD21 1 1
4 2808 1 1 12 ASN HD22 H 7.374 4.559 -1.198 1.00 . A A . 12 ASN HD22 1 1
4 2809 1 1 12 ASN N N 8.227 9.110 -2.754 1.00 . A A . 12 ASN N 1 1
4 2810 1 1 12 ASN ND2 N 7.811 4.886 -2.045 1.00 . A A . 12 ASN ND2 1 1
4 2811 1 1 12 ASN O O 5.933 7.325 -4.818 1.00 . A A . 12 ASN O 1 1
4 2812 1 1 12 ASN OD1 O 7.982 6.893 -1.126 1.00 . A A . 12 ASN OD1 1 1
4 2813 1 1 13 CYS C C 3.769 9.545 -3.541 1.00 . A A . 13 CYS C 1 1
4 2814 1 1 13 CYS CA C 4.172 8.250 -2.823 1.00 . A A . 13 CYS CA 1 1
4 2815 1 1 13 CYS CB C 3.561 8.181 -1.434 1.00 . A A . 13 CYS CB 1 1
4 2816 1 1 13 CYS H H 5.999 8.441 -1.834 1.00 . A A . 13 CYS H 1 1
4 2817 1 1 13 CYS HA H 3.803 7.389 -3.377 1.00 . A A . 13 CYS HA 1 1
4 2818 1 1 13 CYS HB2 H 4.003 7.346 -0.888 1.00 . A A . 13 CYS HB2 1 1
4 2819 1 1 13 CYS HB3 H 3.822 9.101 -0.915 1.00 . A A . 13 CYS HB3 1 1
4 2820 1 1 13 CYS N N 5.614 8.155 -2.737 1.00 . A A . 13 CYS N 1 1
4 2821 1 1 13 CYS O O 3.656 10.614 -2.935 1.00 . A A . 13 CYS O 1 1
4 2822 1 1 13 CYS SG S 1.755 7.981 -1.513 1.00 . A A . 13 CYS SG 1 1
4 2823 1 1 14 ASP C C 1.395 10.575 -5.263 1.00 . A A . 14 ASP C 1 1
4 2824 1 1 14 ASP CA C 2.871 10.462 -5.649 1.00 . A A . 14 ASP CA 1 1
4 2825 1 1 14 ASP CB C 2.860 10.049 -7.129 1.00 . A A . 14 ASP CB 1 1
4 2826 1 1 14 ASP CG C 4.124 10.290 -7.952 1.00 . A A . 14 ASP CG 1 1
4 2827 1 1 14 ASP H H 3.639 8.526 -5.278 1.00 . A A . 14 ASP H 1 1
4 2828 1 1 14 ASP HA H 3.377 11.418 -5.522 1.00 . A A . 14 ASP HA 1 1
4 2829 1 1 14 ASP HB2 H 2.590 8.994 -7.204 1.00 . A A . 14 ASP HB2 1 1
4 2830 1 1 14 ASP HB3 H 2.056 10.601 -7.615 1.00 . A A . 14 ASP HB3 1 1
4 2831 1 1 14 ASP N N 3.515 9.432 -4.843 1.00 . A A . 14 ASP N 1 1
4 2832 1 1 14 ASP O O 0.798 11.650 -5.335 1.00 . A A . 14 ASP O 1 1
4 2833 1 1 14 ASP OD1 O 5.265 10.159 -7.460 1.00 . A A . 14 ASP OD1 1 1
4 2834 1 1 14 ASP OD2 O 3.945 10.436 -9.190 1.00 . A A . 14 ASP OD2 1 1
4 2835 1 1 15 TYR C C -1.218 9.811 -3.637 1.00 . A A . 15 TYR C 1 1
4 2836 1 1 15 TYR CA C -0.700 9.339 -4.983 1.00 . A A . 15 TYR CA 1 1
4 2837 1 1 15 TYR CB C -1.139 7.903 -5.243 1.00 . A A . 15 TYR CB 1 1
4 2838 1 1 15 TYR CD1 C -1.498 7.792 -7.740 1.00 . A A . 15 TYR CD1 1 1
4 2839 1 1 15 TYR CD2 C 0.376 6.593 -6.754 1.00 . A A . 15 TYR CD2 1 1
4 2840 1 1 15 TYR CE1 C -1.084 7.380 -9.018 1.00 . A A . 15 TYR CE1 1 1
4 2841 1 1 15 TYR CE2 C 0.751 6.111 -8.023 1.00 . A A . 15 TYR CE2 1 1
4 2842 1 1 15 TYR CG C -0.750 7.416 -6.615 1.00 . A A . 15 TYR CG 1 1
4 2843 1 1 15 TYR CZ C 0.042 6.541 -9.172 1.00 . A A . 15 TYR CZ 1 1
4 2844 1 1 15 TYR H H 1.300 8.587 -4.944 1.00 . A A . 15 TYR H 1 1
4 2845 1 1 15 TYR HA H -1.113 9.955 -5.780 1.00 . A A . 15 TYR HA 1 1
4 2846 1 1 15 TYR HB2 H -0.674 7.258 -4.499 1.00 . A A . 15 TYR HB2 1 1
4 2847 1 1 15 TYR HB3 H -2.221 7.842 -5.133 1.00 . A A . 15 TYR HB3 1 1
4 2848 1 1 15 TYR HD1 H -2.381 8.404 -7.617 1.00 . A A . 15 TYR HD1 1 1
4 2849 1 1 15 TYR HD2 H 0.878 6.261 -5.847 1.00 . A A . 15 TYR HD2 1 1
4 2850 1 1 15 TYR HE1 H -1.641 7.698 -9.883 1.00 . A A . 15 TYR HE1 1 1
4 2851 1 1 15 TYR HE2 H 1.559 5.390 -8.081 1.00 . A A . 15 TYR HE2 1 1
4 2852 1 1 15 TYR HH H 1.095 5.475 -10.434 1.00 . A A . 15 TYR HH 1 1
4 2853 1 1 15 TYR N N 0.751 9.433 -5.003 1.00 . A A . 15 TYR N 1 1
4 2854 1 1 15 TYR O O -1.072 9.119 -2.633 1.00 . A A . 15 TYR O 1 1
4 2855 1 1 15 TYR OH O 0.426 6.168 -10.426 1.00 . A A . 15 TYR OH 1 1
4 2856 1 1 16 THR C C -4.009 11.123 -2.366 1.00 . A A . 16 THR C 1 1
4 2857 1 1 16 THR CA C -2.521 11.481 -2.416 1.00 . A A . 16 THR CA 1 1
4 2858 1 1 16 THR CB C -2.219 12.981 -2.294 1.00 . A A . 16 THR CB 1 1
4 2859 1 1 16 THR CG2 C -0.733 13.309 -2.471 1.00 . A A . 16 THR CG2 1 1
4 2860 1 1 16 THR H H -2.084 11.426 -4.490 1.00 . A A . 16 THR H 1 1
4 2861 1 1 16 THR HA H -2.046 11.018 -1.551 1.00 . A A . 16 THR HA 1 1
4 2862 1 1 16 THR HB H -2.529 13.281 -1.294 1.00 . A A . 16 THR HB 1 1
4 2863 1 1 16 THR HG1 H -3.899 13.492 -3.002 1.00 . A A . 16 THR HG1 1 1
4 2864 1 1 16 THR HG21 H -0.419 13.151 -3.503 1.00 . A A . 16 THR HG21 1 1
4 2865 1 1 16 THR HG22 H -0.541 14.346 -2.197 1.00 . A A . 16 THR HG22 1 1
4 2866 1 1 16 THR HG23 H -0.140 12.667 -1.817 1.00 . A A . 16 THR HG23 1 1
4 2867 1 1 16 THR N N -1.945 10.922 -3.630 1.00 . A A . 16 THR N 1 1
4 2868 1 1 16 THR O O -4.847 11.973 -2.056 1.00 . A A . 16 THR O 1 1
4 2869 1 1 16 THR OG1 O -2.982 13.730 -3.226 1.00 . A A . 16 THR OG1 1 1
4 2870 1 1 17 ASN C C -5.446 7.908 -2.017 1.00 . A A . 17 ASN C 1 1
4 2871 1 1 17 ASN CA C -5.677 9.315 -2.534 1.00 . A A . 17 ASN CA 1 1
4 2872 1 1 17 ASN CB C -6.582 9.221 -3.776 1.00 . A A . 17 ASN CB 1 1
4 2873 1 1 17 ASN CG C -6.546 10.417 -4.707 1.00 . A A . 17 ASN CG 1 1
4 2874 1 1 17 ASN H H -3.617 9.253 -3.025 1.00 . A A . 17 ASN H 1 1
4 2875 1 1 17 ASN HA H -6.194 9.913 -1.791 1.00 . A A . 17 ASN HA 1 1
4 2876 1 1 17 ASN HB2 H -6.296 8.338 -4.340 1.00 . A A . 17 ASN HB2 1 1
4 2877 1 1 17 ASN HB3 H -7.610 9.070 -3.444 1.00 . A A . 17 ASN HB3 1 1
4 2878 1 1 17 ASN HD21 H -4.767 9.825 -5.342 1.00 . A A . 17 ASN HD21 1 1
4 2879 1 1 17 ASN HD22 H -5.319 11.301 -6.095 1.00 . A A . 17 ASN HD22 1 1
4 2880 1 1 17 ASN N N -4.356 9.895 -2.762 1.00 . A A . 17 ASN N 1 1
4 2881 1 1 17 ASN ND2 N -5.463 10.540 -5.443 1.00 . A A . 17 ASN ND2 1 1
4 2882 1 1 17 ASN O O -4.612 7.190 -2.574 1.00 . A A . 17 ASN O 1 1
4 2883 1 1 17 ASN OD1 O -7.493 11.189 -4.831 1.00 . A A . 17 ASN OD1 1 1
4 2884 1 1 18 SER C C -6.275 5.089 -1.361 1.00 . A A . 18 SER C 1 1
4 2885 1 1 18 SER CA C -6.204 6.228 -0.341 1.00 . A A . 18 SER CA 1 1
4 2886 1 1 18 SER CB C -7.373 6.204 0.656 1.00 . A A . 18 SER CB 1 1
4 2887 1 1 18 SER H H -6.912 8.177 -0.666 1.00 . A A . 18 SER H 1 1
4 2888 1 1 18 SER HA H -5.273 6.120 0.227 1.00 . A A . 18 SER HA 1 1
4 2889 1 1 18 SER HB2 H -7.488 5.200 1.066 1.00 . A A . 18 SER HB2 1 1
4 2890 1 1 18 SER HB3 H -7.156 6.889 1.479 1.00 . A A . 18 SER HB3 1 1
4 2891 1 1 18 SER HG H -9.271 6.681 0.713 1.00 . A A . 18 SER HG 1 1
4 2892 1 1 18 SER N N -6.225 7.519 -1.015 1.00 . A A . 18 SER N 1 1
4 2893 1 1 18 SER O O -5.365 4.267 -1.414 1.00 . A A . 18 SER O 1 1
4 2894 1 1 18 SER OG O -8.576 6.617 0.019 1.00 . A A . 18 SER OG 1 1
4 2895 1 1 19 GLN C C -6.498 3.732 -4.086 1.00 . A A . 19 GLN C 1 1
4 2896 1 1 19 GLN CA C -7.635 3.935 -3.081 1.00 . A A . 19 GLN CA 1 1
4 2897 1 1 19 GLN CB C -8.981 4.173 -3.789 1.00 . A A . 19 GLN CB 1 1
4 2898 1 1 19 GLN CD C -10.137 1.884 -3.842 1.00 . A A . 19 GLN CD 1 1
4 2899 1 1 19 GLN CG C -9.473 2.998 -4.653 1.00 . A A . 19 GLN CG 1 1
4 2900 1 1 19 GLN H H -8.063 5.723 -1.971 1.00 . A A . 19 GLN H 1 1
4 2901 1 1 19 GLN HA H -7.714 3.027 -2.483 1.00 . A A . 19 GLN HA 1 1
4 2902 1 1 19 GLN HB2 H -9.745 4.403 -3.048 1.00 . A A . 19 GLN HB2 1 1
4 2903 1 1 19 GLN HB3 H -8.884 5.048 -4.426 1.00 . A A . 19 GLN HB3 1 1
4 2904 1 1 19 GLN HE21 H -8.587 0.551 -4.142 1.00 . A A . 19 GLN HE21 1 1
4 2905 1 1 19 GLN HE22 H -9.988 -0.048 -3.266 1.00 . A A . 19 GLN HE22 1 1
4 2906 1 1 19 GLN HG2 H -10.227 3.384 -5.341 1.00 . A A . 19 GLN HG2 1 1
4 2907 1 1 19 GLN HG3 H -8.657 2.602 -5.255 1.00 . A A . 19 GLN HG3 1 1
4 2908 1 1 19 GLN N N -7.343 5.037 -2.168 1.00 . A A . 19 GLN N 1 1
4 2909 1 1 19 GLN NE2 N -9.503 0.733 -3.700 1.00 . A A . 19 GLN NE2 1 1
4 2910 1 1 19 GLN O O -6.010 2.619 -4.215 1.00 . A A . 19 GLN O 1 1
4 2911 1 1 19 GLN OE1 O -11.268 2.040 -3.386 1.00 . A A . 19 GLN OE1 1 1
4 2912 1 1 20 ASP C C -3.735 4.208 -5.359 1.00 . A A . 20 ASP C 1 1
4 2913 1 1 20 ASP CA C -5.102 4.580 -5.910 1.00 . A A . 20 ASP CA 1 1
4 2914 1 1 20 ASP CB C -5.018 5.830 -6.793 1.00 . A A . 20 ASP CB 1 1
4 2915 1 1 20 ASP CG C -6.075 5.755 -7.896 1.00 . A A . 20 ASP CG 1 1
4 2916 1 1 20 ASP H H -6.465 5.684 -4.685 1.00 . A A . 20 ASP H 1 1
4 2917 1 1 20 ASP HA H -5.394 3.731 -6.537 1.00 . A A . 20 ASP HA 1 1
4 2918 1 1 20 ASP HB2 H -5.143 6.732 -6.183 1.00 . A A . 20 ASP HB2 1 1
4 2919 1 1 20 ASP HB3 H -4.032 5.870 -7.254 1.00 . A A . 20 ASP HB3 1 1
4 2920 1 1 20 ASP N N -6.079 4.763 -4.830 1.00 . A A . 20 ASP N 1 1
4 2921 1 1 20 ASP O O -3.101 3.295 -5.881 1.00 . A A . 20 ASP O 1 1
4 2922 1 1 20 ASP OD1 O -6.036 4.819 -8.725 1.00 . A A . 20 ASP OD1 1 1
4 2923 1 1 20 ASP OD2 O -7.043 6.559 -7.863 1.00 . A A . 20 ASP OD2 1 1
4 2924 1 1 21 ALA C C -2.173 2.976 -3.157 1.00 . A A . 21 ALA C 1 1
4 2925 1 1 21 ALA CA C -2.058 4.438 -3.608 1.00 . A A . 21 ALA CA 1 1
4 2926 1 1 21 ALA CB C -1.758 5.382 -2.463 1.00 . A A . 21 ALA CB 1 1
4 2927 1 1 21 ALA H H -3.776 5.663 -3.946 1.00 . A A . 21 ALA H 1 1
4 2928 1 1 21 ALA HA H -1.220 4.505 -4.287 1.00 . A A . 21 ALA HA 1 1
4 2929 1 1 21 ALA HB1 H -0.801 5.091 -2.027 1.00 . A A . 21 ALA HB1 1 1
4 2930 1 1 21 ALA HB2 H -1.667 6.397 -2.843 1.00 . A A . 21 ALA HB2 1 1
4 2931 1 1 21 ALA HB3 H -2.559 5.332 -1.721 1.00 . A A . 21 ALA HB3 1 1
4 2932 1 1 21 ALA N N -3.263 4.868 -4.302 1.00 . A A . 21 ALA N 1 1
4 2933 1 1 21 ALA O O -1.334 2.156 -3.539 1.00 . A A . 21 ALA O 1 1
4 2934 1 1 22 TRP C C -3.449 0.279 -2.991 1.00 . A A . 22 TRP C 1 1
4 2935 1 1 22 TRP CA C -3.478 1.305 -1.858 1.00 . A A . 22 TRP CA 1 1
4 2936 1 1 22 TRP CB C -4.840 1.296 -1.146 1.00 . A A . 22 TRP CB 1 1
4 2937 1 1 22 TRP CD1 C -6.158 -0.867 -1.331 1.00 . A A . 22 TRP CD1 1 1
4 2938 1 1 22 TRP CD2 C -5.264 -0.561 0.705 1.00 . A A . 22 TRP CD2 1 1
4 2939 1 1 22 TRP CE2 C -6.030 -1.760 0.771 1.00 . A A . 22 TRP CE2 1 1
4 2940 1 1 22 TRP CE3 C -4.641 -0.129 1.892 1.00 . A A . 22 TRP CE3 1 1
4 2941 1 1 22 TRP CG C -5.370 -0.011 -0.639 1.00 . A A . 22 TRP CG 1 1
4 2942 1 1 22 TRP CH2 C -5.508 -2.035 3.121 1.00 . A A . 22 TRP CH2 1 1
4 2943 1 1 22 TRP CZ2 C -6.143 -2.503 1.958 1.00 . A A . 22 TRP CZ2 1 1
4 2944 1 1 22 TRP CZ3 C -4.787 -0.836 3.100 1.00 . A A . 22 TRP CZ3 1 1
4 2945 1 1 22 TRP H H -3.885 3.366 -2.149 1.00 . A A . 22 TRP H 1 1
4 2946 1 1 22 TRP HA H -2.694 1.075 -1.128 1.00 . A A . 22 TRP HA 1 1
4 2947 1 1 22 TRP HB2 H -4.794 1.978 -0.297 1.00 . A A . 22 TRP HB2 1 1
4 2948 1 1 22 TRP HB3 H -5.588 1.692 -1.829 1.00 . A A . 22 TRP HB3 1 1
4 2949 1 1 22 TRP HD1 H -6.480 -0.726 -2.360 1.00 . A A . 22 TRP HD1 1 1
4 2950 1 1 22 TRP HE1 H -7.254 -2.580 -0.775 1.00 . A A . 22 TRP HE1 1 1
4 2951 1 1 22 TRP HE3 H -4.060 0.782 1.873 1.00 . A A . 22 TRP HE3 1 1
4 2952 1 1 22 TRP HH2 H -5.575 -2.566 4.050 1.00 . A A . 22 TRP HH2 1 1
4 2953 1 1 22 TRP HZ2 H -6.742 -3.399 1.991 1.00 . A A . 22 TRP HZ2 1 1
4 2954 1 1 22 TRP HZ3 H -4.350 -0.465 4.023 1.00 . A A . 22 TRP HZ3 1 1
4 2955 1 1 22 TRP N N -3.218 2.639 -2.390 1.00 . A A . 22 TRP N 1 1
4 2956 1 1 22 TRP NE1 N -6.561 -1.893 -0.498 1.00 . A A . 22 TRP NE1 1 1
4 2957 1 1 22 TRP O O -2.727 -0.709 -2.913 1.00 . A A . 22 TRP O 1 1
4 2958 1 1 23 ASP C C -3.057 -0.929 -5.686 1.00 . A A . 23 ASP C 1 1
4 2959 1 1 23 ASP CA C -4.412 -0.488 -5.135 1.00 . A A . 23 ASP CA 1 1
4 2960 1 1 23 ASP CB C -5.284 0.111 -6.252 1.00 . A A . 23 ASP CB 1 1
4 2961 1 1 23 ASP CG C -6.783 0.170 -5.930 1.00 . A A . 23 ASP CG 1 1
4 2962 1 1 23 ASP H H -4.798 1.306 -4.079 1.00 . A A . 23 ASP H 1 1
4 2963 1 1 23 ASP HA H -4.921 -1.364 -4.728 1.00 . A A . 23 ASP HA 1 1
4 2964 1 1 23 ASP HB2 H -4.929 1.114 -6.492 1.00 . A A . 23 ASP HB2 1 1
4 2965 1 1 23 ASP HB3 H -5.147 -0.498 -7.144 1.00 . A A . 23 ASP HB3 1 1
4 2966 1 1 23 ASP N N -4.210 0.481 -4.063 1.00 . A A . 23 ASP N 1 1
4 2967 1 1 23 ASP O O -2.718 -2.114 -5.667 1.00 . A A . 23 ASP O 1 1
4 2968 1 1 23 ASP OD1 O -7.216 -0.290 -4.853 1.00 . A A . 23 ASP OD1 1 1
4 2969 1 1 23 ASP OD2 O -7.536 0.706 -6.780 1.00 . A A . 23 ASP OD2 1 1
4 2970 1 1 24 TYR C C -0.032 -0.896 -5.580 1.00 . A A . 24 TYR C 1 1
4 2971 1 1 24 TYR CA C -0.926 -0.262 -6.668 1.00 . A A . 24 TYR CA 1 1
4 2972 1 1 24 TYR CB C -0.341 1.041 -7.204 1.00 . A A . 24 TYR CB 1 1
4 2973 1 1 24 TYR CD1 C -2.290 2.117 -8.534 1.00 . A A . 24 TYR CD1 1 1
4 2974 1 1 24 TYR CD2 C -0.075 2.015 -9.524 1.00 . A A . 24 TYR CD2 1 1
4 2975 1 1 24 TYR CE1 C -2.743 2.894 -9.616 1.00 . A A . 24 TYR CE1 1 1
4 2976 1 1 24 TYR CE2 C -0.531 2.754 -10.631 1.00 . A A . 24 TYR CE2 1 1
4 2977 1 1 24 TYR CG C -0.941 1.693 -8.458 1.00 . A A . 24 TYR CG 1 1
4 2978 1 1 24 TYR CZ C -1.862 3.221 -10.670 1.00 . A A . 24 TYR CZ 1 1
4 2979 1 1 24 TYR H H -2.508 0.992 -6.018 1.00 . A A . 24 TYR H 1 1
4 2980 1 1 24 TYR HA H -1.040 -0.966 -7.488 1.00 . A A . 24 TYR HA 1 1
4 2981 1 1 24 TYR HB2 H -0.438 1.717 -6.373 1.00 . A A . 24 TYR HB2 1 1
4 2982 1 1 24 TYR HB3 H 0.729 0.927 -7.361 1.00 . A A . 24 TYR HB3 1 1
4 2983 1 1 24 TYR HD1 H -3.010 1.911 -7.756 1.00 . A A . 24 TYR HD1 1 1
4 2984 1 1 24 TYR HD2 H 0.964 1.723 -9.487 1.00 . A A . 24 TYR HD2 1 1
4 2985 1 1 24 TYR HE1 H -3.769 3.239 -9.625 1.00 . A A . 24 TYR HE1 1 1
4 2986 1 1 24 TYR HE2 H 0.153 2.989 -11.433 1.00 . A A . 24 TYR HE2 1 1
4 2987 1 1 24 TYR HH H -2.874 4.694 -11.398 1.00 . A A . 24 TYR HH 1 1
4 2988 1 1 24 TYR N N -2.238 0.022 -6.119 1.00 . A A . 24 TYR N 1 1
4 2989 1 1 24 TYR O O 0.552 -1.952 -5.826 1.00 . A A . 24 TYR O 1 1
4 2990 1 1 24 TYR OH O -2.290 3.992 -11.710 1.00 . A A . 24 TYR OH 1 1
4 2991 1 1 25 CYS C C 0.528 -2.336 -2.956 1.00 . A A . 25 CYS C 1 1
4 2992 1 1 25 CYS CA C 0.828 -0.860 -3.244 1.00 . A A . 25 CYS CA 1 1
4 2993 1 1 25 CYS CB C 0.556 -0.079 -1.948 1.00 . A A . 25 CYS CB 1 1
4 2994 1 1 25 CYS H H -0.500 0.526 -4.198 1.00 . A A . 25 CYS H 1 1
4 2995 1 1 25 CYS HA H 1.886 -0.769 -3.495 1.00 . A A . 25 CYS HA 1 1
4 2996 1 1 25 CYS HB2 H -0.517 -0.060 -1.765 1.00 . A A . 25 CYS HB2 1 1
4 2997 1 1 25 CYS HB3 H 1.015 -0.632 -1.126 1.00 . A A . 25 CYS HB3 1 1
4 2998 1 1 25 CYS N N 0.018 -0.336 -4.357 1.00 . A A . 25 CYS N 1 1
4 2999 1 1 25 CYS O O 1.419 -3.105 -2.586 1.00 . A A . 25 CYS O 1 1
4 3000 1 1 25 CYS SG S 1.178 1.617 -1.846 1.00 . A A . 25 CYS SG 1 1
4 3001 1 1 26 THR C C -1.139 -5.014 -3.951 1.00 . A A . 26 THR C 1 1
4 3002 1 1 26 THR CA C -1.272 -4.037 -2.763 1.00 . A A . 26 THR CA 1 1
4 3003 1 1 26 THR CB C -2.661 -3.844 -2.135 1.00 . A A . 26 THR CB 1 1
4 3004 1 1 26 THR CG2 C -2.569 -2.949 -0.893 1.00 . A A . 26 THR CG2 1 1
4 3005 1 1 26 THR H H -1.400 -2.025 -3.401 1.00 . A A . 26 THR H 1 1
4 3006 1 1 26 THR HA H -0.718 -4.483 -1.945 1.00 . A A . 26 THR HA 1 1
4 3007 1 1 26 THR HB H -2.981 -4.805 -1.758 1.00 . A A . 26 THR HB 1 1
4 3008 1 1 26 THR HG1 H -3.425 -2.380 -3.132 1.00 . A A . 26 THR HG1 1 1
4 3009 1 1 26 THR HG21 H -3.558 -2.781 -0.468 1.00 . A A . 26 THR HG21 1 1
4 3010 1 1 26 THR HG22 H -1.928 -3.433 -0.165 1.00 . A A . 26 THR HG22 1 1
4 3011 1 1 26 THR HG23 H -2.109 -1.993 -1.091 1.00 . A A . 26 THR HG23 1 1
4 3012 1 1 26 THR N N -0.733 -2.729 -3.103 1.00 . A A . 26 THR N 1 1
4 3013 1 1 26 THR O O -1.615 -6.147 -3.888 1.00 . A A . 26 THR O 1 1
4 3014 1 1 26 THR OG1 O -3.641 -3.322 -3.010 1.00 . A A . 26 THR OG1 1 1
4 3015 1 1 27 ASN C C -1.673 -5.610 -6.949 1.00 . A A . 27 ASN C 1 1
4 3016 1 1 27 ASN CA C -0.316 -5.283 -6.323 1.00 . A A . 27 ASN CA 1 1
4 3017 1 1 27 ASN CB C 0.595 -6.522 -6.246 1.00 . A A . 27 ASN CB 1 1
4 3018 1 1 27 ASN CG C 1.124 -6.892 -7.632 1.00 . A A . 27 ASN CG 1 1
4 3019 1 1 27 ASN H H -0.122 -3.642 -5.031 1.00 . A A . 27 ASN H 1 1
4 3020 1 1 27 ASN HA H 0.169 -4.568 -6.994 1.00 . A A . 27 ASN HA 1 1
4 3021 1 1 27 ASN HB2 H 1.446 -6.310 -5.600 1.00 . A A . 27 ASN HB2 1 1
4 3022 1 1 27 ASN HB3 H 0.033 -7.355 -5.825 1.00 . A A . 27 ASN HB3 1 1
4 3023 1 1 27 ASN HD21 H 0.094 -8.635 -7.752 1.00 . A A . 27 ASN HD21 1 1
4 3024 1 1 27 ASN HD22 H 1.101 -8.253 -9.111 1.00 . A A . 27 ASN HD22 1 1
4 3025 1 1 27 ASN N N -0.446 -4.604 -5.028 1.00 . A A . 27 ASN N 1 1
4 3026 1 1 27 ASN ND2 N 0.843 -8.081 -8.143 1.00 . A A . 27 ASN ND2 1 1
4 3027 1 1 27 ASN O O -1.795 -6.562 -7.720 1.00 . A A . 27 ASN O 1 1
4 3028 1 1 27 ASN OD1 O 1.821 -6.109 -8.266 1.00 . A A . 27 ASN OD1 1 1
4 3029 1 1 28 TYR C C -3.810 -4.479 -8.680 1.00 . A A . 28 TYR C 1 1
4 3030 1 1 28 TYR CA C -4.013 -4.942 -7.240 1.00 . A A . 28 TYR CA 1 1
4 3031 1 1 28 TYR CB C -4.968 -4.032 -6.467 1.00 . A A . 28 TYR CB 1 1
4 3032 1 1 28 TYR CD1 C -7.203 -5.220 -6.397 1.00 . A A . 28 TYR CD1 1 1
4 3033 1 1 28 TYR CD2 C -7.046 -2.987 -7.375 1.00 . A A . 28 TYR CD2 1 1
4 3034 1 1 28 TYR CE1 C -8.602 -5.165 -6.520 1.00 . A A . 28 TYR CE1 1 1
4 3035 1 1 28 TYR CE2 C -8.433 -2.931 -7.508 1.00 . A A . 28 TYR CE2 1 1
4 3036 1 1 28 TYR CG C -6.432 -4.111 -6.795 1.00 . A A . 28 TYR CG 1 1
4 3037 1 1 28 TYR CZ C -9.218 -4.010 -7.055 1.00 . A A . 28 TYR CZ 1 1
4 3038 1 1 28 TYR H H -2.561 -4.082 -5.972 1.00 . A A . 28 TYR H 1 1
4 3039 1 1 28 TYR HA H -4.374 -5.966 -7.211 1.00 . A A . 28 TYR HA 1 1
4 3040 1 1 28 TYR HB2 H -4.843 -4.232 -5.406 1.00 . A A . 28 TYR HB2 1 1
4 3041 1 1 28 TYR HB3 H -4.682 -3.000 -6.639 1.00 . A A . 28 TYR HB3 1 1
4 3042 1 1 28 TYR HD1 H -6.745 -6.108 -5.976 1.00 . A A . 28 TYR HD1 1 1
4 3043 1 1 28 TYR HD2 H -6.477 -2.120 -7.679 1.00 . A A . 28 TYR HD2 1 1
4 3044 1 1 28 TYR HE1 H -9.196 -6.001 -6.181 1.00 . A A . 28 TYR HE1 1 1
4 3045 1 1 28 TYR HE2 H -8.858 -2.030 -7.927 1.00 . A A . 28 TYR HE2 1 1
4 3046 1 1 28 TYR HH H -10.788 -3.087 -6.532 1.00 . A A . 28 TYR HH 1 1
4 3047 1 1 28 TYR N N -2.720 -4.875 -6.584 1.00 . A A . 28 TYR N 1 1
4 3048 1 1 28 TYR O O -4.077 -5.210 -9.636 1.00 . A A . 28 TYR O 1 1
4 3049 1 1 28 TYR OH O -10.569 -3.887 -7.056 1.00 . A A . 28 TYR OH 1 1
4 3050 1 1 29 ILE C C -1.283 -2.977 -10.063 1.00 . A A . 29 ILE C 1 1
4 3051 1 1 29 ILE CA C -2.776 -2.660 -10.017 1.00 . A A . 29 ILE CA 1 1
4 3052 1 1 29 ILE CB C -3.111 -1.155 -9.997 1.00 . A A . 29 ILE CB 1 1
4 3053 1 1 29 ILE CD1 C -5.304 -1.061 -11.413 1.00 . A A . 29 ILE CD1 1 1
4 3054 1 1 29 ILE CG1 C -4.645 -0.943 -10.033 1.00 . A A . 29 ILE CG1 1 1
4 3055 1 1 29 ILE CG2 C -2.404 -0.409 -11.136 1.00 . A A . 29 ILE CG2 1 1
4 3056 1 1 29 ILE H H -2.999 -2.796 -7.941 1.00 . A A . 29 ILE H 1 1
4 3057 1 1 29 ILE HA H -3.277 -3.110 -10.875 1.00 . A A . 29 ILE HA 1 1
4 3058 1 1 29 ILE HB H -2.749 -0.738 -9.057 1.00 . A A . 29 ILE HB 1 1
4 3059 1 1 29 ILE HD11 H -5.044 -2.008 -11.886 1.00 . A A . 29 ILE HD11 1 1
4 3060 1 1 29 ILE HD12 H -6.385 -1.018 -11.295 1.00 . A A . 29 ILE HD12 1 1
4 3061 1 1 29 ILE HD13 H -4.996 -0.234 -12.051 1.00 . A A . 29 ILE HD13 1 1
4 3062 1 1 29 ILE HG12 H -5.130 -1.666 -9.387 1.00 . A A . 29 ILE HG12 1 1
4 3063 1 1 29 ILE HG13 H -4.878 0.029 -9.608 1.00 . A A . 29 ILE HG13 1 1
4 3064 1 1 29 ILE HG21 H -2.571 -0.929 -12.078 1.00 . A A . 29 ILE HG21 1 1
4 3065 1 1 29 ILE HG22 H -2.795 0.604 -11.212 1.00 . A A . 29 ILE HG22 1 1
4 3066 1 1 29 ILE HG23 H -1.328 -0.359 -10.947 1.00 . A A . 29 ILE HG23 1 1
4 3067 1 1 29 ILE N N -3.249 -3.274 -8.796 1.00 . A A . 29 ILE N 1 1
4 3068 1 1 29 ILE O O -0.489 -2.455 -9.272 1.00 . A A . 29 ILE O 1 1
4 3069 1 1 30 VAL C C 1.234 -3.009 -11.652 1.00 . A A . 30 VAL C 1 1
4 3070 1 1 30 VAL CA C 0.475 -4.244 -11.178 1.00 . A A . 30 VAL CA 1 1
4 3071 1 1 30 VAL CB C 0.558 -5.402 -12.181 1.00 . A A . 30 VAL CB 1 1
4 3072 1 1 30 VAL CG1 C 0.133 -6.661 -11.433 1.00 . A A . 30 VAL CG1 1 1
4 3073 1 1 30 VAL CG2 C -0.285 -5.238 -13.456 1.00 . A A . 30 VAL CG2 1 1
4 3074 1 1 30 VAL H H -1.584 -4.314 -11.570 1.00 . A A . 30 VAL H 1 1
4 3075 1 1 30 VAL HA H 0.905 -4.566 -10.229 1.00 . A A . 30 VAL HA 1 1
4 3076 1 1 30 VAL HB H 1.597 -5.527 -12.475 1.00 . A A . 30 VAL HB 1 1
4 3077 1 1 30 VAL HG11 H 0.783 -6.768 -10.568 1.00 . A A . 30 VAL HG11 1 1
4 3078 1 1 30 VAL HG12 H -0.906 -6.594 -11.111 1.00 . A A . 30 VAL HG12 1 1
4 3079 1 1 30 VAL HG13 H 0.248 -7.516 -12.084 1.00 . A A . 30 VAL HG13 1 1
4 3080 1 1 30 VAL HG21 H -0.064 -6.055 -14.147 1.00 . A A . 30 VAL HG21 1 1
4 3081 1 1 30 VAL HG22 H -1.348 -5.244 -13.223 1.00 . A A . 30 VAL HG22 1 1
4 3082 1 1 30 VAL HG23 H -0.034 -4.292 -13.936 1.00 . A A . 30 VAL HG23 1 1
4 3083 1 1 30 VAL N N -0.912 -3.900 -10.944 1.00 . A A . 30 VAL N 1 1
4 3084 1 1 30 VAL O O 0.719 -2.234 -12.464 1.00 . A A . 30 VAL O 1 1
4 3085 1 1 31 ASN C C 4.738 -1.949 -11.529 1.00 . A A . 31 ASN C 1 1
4 3086 1 1 31 ASN CA C 3.239 -1.638 -11.420 1.00 . A A . 31 ASN CA 1 1
4 3087 1 1 31 ASN CB C 2.869 -0.475 -10.486 1.00 . A A . 31 ASN CB 1 1
4 3088 1 1 31 ASN CG C 3.159 -0.733 -9.019 1.00 . A A . 31 ASN CG 1 1
4 3089 1 1 31 ASN H H 2.786 -3.524 -10.473 1.00 . A A . 31 ASN H 1 1
4 3090 1 1 31 ASN HA H 2.950 -1.307 -12.419 1.00 . A A . 31 ASN HA 1 1
4 3091 1 1 31 ASN HB2 H 3.419 0.412 -10.803 1.00 . A A . 31 ASN HB2 1 1
4 3092 1 1 31 ASN HB3 H 1.808 -0.249 -10.613 1.00 . A A . 31 ASN HB3 1 1
4 3093 1 1 31 ASN HD21 H 1.279 -1.467 -8.620 1.00 . A A . 31 ASN HD21 1 1
4 3094 1 1 31 ASN HD22 H 2.329 -1.181 -7.250 1.00 . A A . 31 ASN HD22 1 1
4 3095 1 1 31 ASN N N 2.443 -2.822 -11.118 1.00 . A A . 31 ASN N 1 1
4 3096 1 1 31 ASN ND2 N 2.200 -1.230 -8.260 1.00 . A A . 31 ASN ND2 1 1
4 3097 1 1 31 ASN O O 5.242 -1.809 -12.635 1.00 . A A . 31 ASN O 1 1
4 3098 1 1 31 ASN OD1 O 4.277 -0.529 -8.568 1.00 . A A . 31 ASN OD1 1 1
4 3099 1 1 32 SER C C 7.469 -2.461 -8.976 1.00 . A A . 32 SER C 1 1
4 3100 1 1 32 SER CA C 6.830 -2.828 -10.331 1.00 . A A . 32 SER CA 1 1
4 3101 1 1 32 SER CB C 7.744 -2.357 -11.479 1.00 . A A . 32 SER CB 1 1
4 3102 1 1 32 SER H H 4.879 -2.434 -9.605 1.00 . A A . 32 SER H 1 1
4 3103 1 1 32 SER HA H 6.825 -3.918 -10.358 1.00 . A A . 32 SER HA 1 1
4 3104 1 1 32 SER HB2 H 7.515 -1.329 -11.768 1.00 . A A . 32 SER HB2 1 1
4 3105 1 1 32 SER HB3 H 8.787 -2.389 -11.162 1.00 . A A . 32 SER HB3 1 1
4 3106 1 1 32 SER HG H 7.104 -2.770 -13.278 1.00 . A A . 32 SER HG 1 1
4 3107 1 1 32 SER N N 5.415 -2.399 -10.458 1.00 . A A . 32 SER N 1 1
4 3108 1 1 32 SER O O 8.647 -2.764 -8.758 1.00 . A A . 32 SER O 1 1
4 3109 1 1 32 SER OG O 7.620 -3.235 -12.579 1.00 . A A . 32 SER OG 1 1
4 3110 1 1 33 SER C C 6.278 -1.394 -5.687 1.00 . A A . 33 SER C 1 1
4 3111 1 1 33 SER CA C 7.221 -1.144 -6.879 1.00 . A A . 33 SER CA 1 1
4 3112 1 1 33 SER CB C 7.311 0.344 -7.243 1.00 . A A . 33 SER CB 1 1
4 3113 1 1 33 SER H H 5.779 -1.525 -8.313 1.00 . A A . 33 SER H 1 1
4 3114 1 1 33 SER HA H 8.218 -1.511 -6.620 1.00 . A A . 33 SER HA 1 1
4 3115 1 1 33 SER HB2 H 7.752 0.445 -8.238 1.00 . A A . 33 SER HB2 1 1
4 3116 1 1 33 SER HB3 H 6.296 0.747 -7.270 1.00 . A A . 33 SER HB3 1 1
4 3117 1 1 33 SER HG H 7.744 0.989 -5.456 1.00 . A A . 33 SER HG 1 1
4 3118 1 1 33 SER N N 6.721 -1.814 -8.075 1.00 . A A . 33 SER N 1 1
4 3119 1 1 33 SER O O 6.115 -0.520 -4.838 1.00 . A A . 33 SER O 1 1
4 3120 1 1 33 SER OG O 8.102 1.108 -6.352 1.00 . A A . 33 SER OG 1 1
4 3121 1 1 34 CYS C C 5.323 -3.851 -3.557 1.00 . A A . 34 CYS C 1 1
4 3122 1 1 34 CYS CA C 4.644 -2.948 -4.615 1.00 . A A . 34 CYS CA 1 1
4 3123 1 1 34 CYS CB C 3.474 -3.654 -5.306 1.00 . A A . 34 CYS CB 1 1
4 3124 1 1 34 CYS H H 5.814 -3.205 -6.381 1.00 . A A . 34 CYS H 1 1
4 3125 1 1 34 CYS HA H 4.254 -2.062 -4.110 1.00 . A A . 34 CYS HA 1 1
4 3126 1 1 34 CYS HB2 H 2.746 -3.973 -4.562 1.00 . A A . 34 CYS HB2 1 1
4 3127 1 1 34 CYS HB3 H 2.977 -2.950 -5.979 1.00 . A A . 34 CYS HB3 1 1
4 3128 1 1 34 CYS N N 5.585 -2.536 -5.660 1.00 . A A . 34 CYS N 1 1
4 3129 1 1 34 CYS O O 6.511 -4.171 -3.670 1.00 . A A . 34 CYS O 1 1
4 3130 1 1 34 CYS SG S 3.976 -5.085 -6.283 1.00 . A A . 34 CYS SG 1 1
4 3131 1 1 35 GLY C C 5.161 -4.175 -0.150 1.00 . A A . 35 GLY C 1 1
4 3132 1 1 35 GLY CA C 5.112 -5.058 -1.394 1.00 . A A . 35 GLY CA 1 1
4 3133 1 1 35 GLY H H 3.635 -3.991 -2.403 1.00 . A A . 35 GLY H 1 1
4 3134 1 1 35 GLY HA2 H 4.428 -5.884 -1.200 1.00 . A A . 35 GLY HA2 1 1
4 3135 1 1 35 GLY HA3 H 6.093 -5.475 -1.608 1.00 . A A . 35 GLY HA3 1 1
4 3136 1 1 35 GLY N N 4.591 -4.291 -2.525 1.00 . A A . 35 GLY N 1 1
4 3137 1 1 35 GLY O O 4.578 -3.083 -0.160 1.00 . A A . 35 GLY O 1 1
4 3138 1 1 36 GLU C C 6.216 -2.534 2.169 1.00 . A A . 36 GLU C 1 1
4 3139 1 1 36 GLU CA C 5.620 -3.936 2.241 1.00 . A A . 36 GLU CA 1 1
4 3140 1 1 36 GLU CB C 6.219 -4.746 3.385 1.00 . A A . 36 GLU CB 1 1
4 3141 1 1 36 GLU CD C 8.129 -5.774 4.600 1.00 . A A . 36 GLU CD 1 1
4 3142 1 1 36 GLU CG C 7.728 -5.000 3.340 1.00 . A A . 36 GLU CG 1 1
4 3143 1 1 36 GLU H H 6.187 -5.556 0.988 1.00 . A A . 36 GLU H 1 1
4 3144 1 1 36 GLU HA H 4.558 -3.836 2.475 1.00 . A A . 36 GLU HA 1 1
4 3145 1 1 36 GLU HB2 H 5.998 -4.207 4.307 1.00 . A A . 36 GLU HB2 1 1
4 3146 1 1 36 GLU HB3 H 5.697 -5.700 3.409 1.00 . A A . 36 GLU HB3 1 1
4 3147 1 1 36 GLU HG2 H 7.985 -5.566 2.441 1.00 . A A . 36 GLU HG2 1 1
4 3148 1 1 36 GLU HG3 H 8.248 -4.039 3.323 1.00 . A A . 36 GLU HG3 1 1
4 3149 1 1 36 GLU N N 5.726 -4.645 0.967 1.00 . A A . 36 GLU N 1 1
4 3150 1 1 36 GLU O O 5.637 -1.614 2.733 1.00 . A A . 36 GLU O 1 1
4 3151 1 1 36 GLU OE1 O 7.596 -6.878 4.827 1.00 . A A . 36 GLU OE1 1 1
4 3152 1 1 36 GLU OE2 O 8.893 -5.208 5.425 1.00 . A A . 36 GLU OE2 1 1
4 3153 1 1 37 ILE C C 7.055 0.001 0.801 1.00 . A A . 37 ILE C 1 1
4 3154 1 1 37 ILE CA C 8.025 -1.125 1.158 1.00 . A A . 37 ILE CA 1 1
4 3155 1 1 37 ILE CB C 9.067 -1.364 0.049 1.00 . A A . 37 ILE CB 1 1
4 3156 1 1 37 ILE CD1 C 11.269 -2.599 -0.311 1.00 . A A . 37 ILE CD1 1 1
4 3157 1 1 37 ILE CG1 C 10.155 -2.272 0.665 1.00 . A A . 37 ILE CG1 1 1
4 3158 1 1 37 ILE CG2 C 9.630 -0.037 -0.512 1.00 . A A . 37 ILE CG2 1 1
4 3159 1 1 37 ILE H H 7.693 -3.226 1.037 1.00 . A A . 37 ILE H 1 1
4 3160 1 1 37 ILE HA H 8.591 -0.837 2.046 1.00 . A A . 37 ILE HA 1 1
4 3161 1 1 37 ILE HB H 8.588 -1.895 -0.777 1.00 . A A . 37 ILE HB 1 1
4 3162 1 1 37 ILE HD11 H 10.841 -2.997 -1.226 1.00 . A A . 37 ILE HD11 1 1
4 3163 1 1 37 ILE HD12 H 11.826 -1.692 -0.519 1.00 . A A . 37 ILE HD12 1 1
4 3164 1 1 37 ILE HD13 H 11.928 -3.333 0.137 1.00 . A A . 37 ILE HD13 1 1
4 3165 1 1 37 ILE HG12 H 10.588 -1.792 1.544 1.00 . A A . 37 ILE HG12 1 1
4 3166 1 1 37 ILE HG13 H 9.713 -3.219 0.976 1.00 . A A . 37 ILE HG13 1 1
4 3167 1 1 37 ILE HG21 H 10.059 0.557 0.290 1.00 . A A . 37 ILE HG21 1 1
4 3168 1 1 37 ILE HG22 H 10.389 -0.214 -1.271 1.00 . A A . 37 ILE HG22 1 1
4 3169 1 1 37 ILE HG23 H 8.845 0.551 -0.988 1.00 . A A . 37 ILE HG23 1 1
4 3170 1 1 37 ILE N N 7.305 -2.374 1.415 1.00 . A A . 37 ILE N 1 1
4 3171 1 1 37 ILE O O 7.083 1.076 1.389 1.00 . A A . 37 ILE O 1 1
4 3172 1 1 38 CYS C C 4.292 1.202 0.320 1.00 . A A . 38 CYS C 1 1
4 3173 1 1 38 CYS CA C 5.350 0.823 -0.712 1.00 . A A . 38 CYS CA 1 1
4 3174 1 1 38 CYS CB C 4.744 0.368 -2.042 1.00 . A A . 38 CYS CB 1 1
4 3175 1 1 38 CYS H H 6.145 -1.152 -0.582 1.00 . A A . 38 CYS H 1 1
4 3176 1 1 38 CYS HA H 5.976 1.708 -0.885 1.00 . A A . 38 CYS HA 1 1
4 3177 1 1 38 CYS HB2 H 5.491 -0.223 -2.564 1.00 . A A . 38 CYS HB2 1 1
4 3178 1 1 38 CYS HB3 H 3.866 -0.262 -1.873 1.00 . A A . 38 CYS HB3 1 1
4 3179 1 1 38 CYS N N 6.197 -0.230 -0.190 1.00 . A A . 38 CYS N 1 1
4 3180 1 1 38 CYS O O 3.972 2.374 0.455 1.00 . A A . 38 CYS O 1 1
4 3181 1 1 38 CYS SG S 4.324 1.751 -3.129 1.00 . A A . 38 CYS SG 1 1
4 3182 1 1 39 CYS C C 3.749 1.407 3.239 1.00 . A A . 39 CYS C 1 1
4 3183 1 1 39 CYS CA C 2.958 0.561 2.250 1.00 . A A . 39 CYS CA 1 1
4 3184 1 1 39 CYS CB C 2.472 -0.723 2.903 1.00 . A A . 39 CYS CB 1 1
4 3185 1 1 39 CYS H H 4.138 -0.705 1.046 1.00 . A A . 39 CYS H 1 1
4 3186 1 1 39 CYS HA H 2.092 1.139 1.922 1.00 . A A . 39 CYS HA 1 1
4 3187 1 1 39 CYS HB2 H 3.312 -1.250 3.349 1.00 . A A . 39 CYS HB2 1 1
4 3188 1 1 39 CYS HB3 H 1.802 -0.448 3.706 1.00 . A A . 39 CYS HB3 1 1
4 3189 1 1 39 CYS N N 3.795 0.243 1.109 1.00 . A A . 39 CYS N 1 1
4 3190 1 1 39 CYS O O 3.272 2.459 3.630 1.00 . A A . 39 CYS O 1 1
4 3191 1 1 39 CYS SG S 1.632 -1.827 1.756 1.00 . A A . 39 CYS SG 1 1
4 3192 1 1 40 ASN C C 6.217 3.048 4.137 1.00 . A A . 40 ASN C 1 1
4 3193 1 1 40 ASN CA C 5.862 1.616 4.544 1.00 . A A . 40 ASN CA 1 1
4 3194 1 1 40 ASN CB C 7.130 0.744 4.667 1.00 . A A . 40 ASN CB 1 1
4 3195 1 1 40 ASN CG C 7.045 -0.350 5.719 1.00 . A A . 40 ASN CG 1 1
4 3196 1 1 40 ASN H H 5.317 0.132 3.162 1.00 . A A . 40 ASN H 1 1
4 3197 1 1 40 ASN HA H 5.376 1.686 5.517 1.00 . A A . 40 ASN HA 1 1
4 3198 1 1 40 ASN HB2 H 7.359 0.275 3.715 1.00 . A A . 40 ASN HB2 1 1
4 3199 1 1 40 ASN HB3 H 7.990 1.369 4.885 1.00 . A A . 40 ASN HB3 1 1
4 3200 1 1 40 ASN HD21 H 5.022 -0.530 5.617 1.00 . A A . 40 ASN HD21 1 1
4 3201 1 1 40 ASN HD22 H 5.874 -1.693 6.629 1.00 . A A . 40 ASN HD22 1 1
4 3202 1 1 40 ASN N N 4.956 0.971 3.600 1.00 . A A . 40 ASN N 1 1
4 3203 1 1 40 ASN ND2 N 5.886 -0.923 5.975 1.00 . A A . 40 ASN ND2 1 1
4 3204 1 1 40 ASN O O 6.684 3.814 4.976 1.00 . A A . 40 ASN O 1 1
4 3205 1 1 40 ASN OD1 O 8.035 -0.707 6.350 1.00 . A A . 40 ASN OD1 1 1
4 3206 1 1 41 ASP C C 5.149 5.538 1.873 1.00 . A A . 41 ASP C 1 1
4 3207 1 1 41 ASP CA C 6.356 4.714 2.325 1.00 . A A . 41 ASP CA 1 1
4 3208 1 1 41 ASP CB C 7.359 4.485 1.194 1.00 . A A . 41 ASP CB 1 1
4 3209 1 1 41 ASP CG C 8.789 4.388 1.725 1.00 . A A . 41 ASP CG 1 1
4 3210 1 1 41 ASP H H 5.886 2.694 2.196 1.00 . A A . 41 ASP H 1 1
4 3211 1 1 41 ASP HA H 6.836 5.299 3.098 1.00 . A A . 41 ASP HA 1 1
4 3212 1 1 41 ASP HB2 H 7.110 3.580 0.643 1.00 . A A . 41 ASP HB2 1 1
4 3213 1 1 41 ASP HB3 H 7.282 5.305 0.489 1.00 . A A . 41 ASP HB3 1 1
4 3214 1 1 41 ASP N N 6.003 3.421 2.880 1.00 . A A . 41 ASP N 1 1
4 3215 1 1 41 ASP O O 5.318 6.652 1.375 1.00 . A A . 41 ASP O 1 1
4 3216 1 1 41 ASP OD1 O 9.111 3.440 2.472 1.00 . A A . 41 ASP OD1 1 1
4 3217 1 1 41 ASP OD2 O 9.619 5.272 1.404 1.00 . A A . 41 ASP OD2 1 1
4 3218 1 1 42 CYS C C 1.780 5.797 3.021 1.00 . A A . 42 CYS C 1 1
4 3219 1 1 42 CYS CA C 2.687 5.734 1.785 1.00 . A A . 42 CYS CA 1 1
4 3220 1 1 42 CYS CB C 1.942 5.060 0.632 1.00 . A A . 42 CYS CB 1 1
4 3221 1 1 42 CYS H H 3.884 4.090 2.455 1.00 . A A . 42 CYS H 1 1
4 3222 1 1 42 CYS HA H 2.904 6.753 1.478 1.00 . A A . 42 CYS HA 1 1
4 3223 1 1 42 CYS HB2 H 1.583 4.087 0.962 1.00 . A A . 42 CYS HB2 1 1
4 3224 1 1 42 CYS HB3 H 1.074 5.682 0.438 1.00 . A A . 42 CYS HB3 1 1
4 3225 1 1 42 CYS N N 3.933 5.020 2.060 1.00 . A A . 42 CYS N 1 1
4 3226 1 1 42 CYS O O 1.005 6.739 3.190 1.00 . A A . 42 CYS O 1 1
4 3227 1 1 42 CYS SG S 2.840 4.827 -0.932 1.00 . A A . 42 CYS SG 1 1
4 3228 1 1 43 PHE C C 1.998 4.511 6.286 1.00 . A A . 43 PHE C 1 1
4 3229 1 1 43 PHE CA C 1.058 4.603 5.080 1.00 . A A . 43 PHE CA 1 1
4 3230 1 1 43 PHE CB C 0.222 3.312 4.943 1.00 . A A . 43 PHE CB 1 1
4 3231 1 1 43 PHE CD1 C -0.654 2.934 2.562 1.00 . A A . 43 PHE CD1 1 1
4 3232 1 1 43 PHE CD2 C -2.206 3.664 4.286 1.00 . A A . 43 PHE CD2 1 1
4 3233 1 1 43 PHE CE1 C -1.691 2.979 1.612 1.00 . A A . 43 PHE CE1 1 1
4 3234 1 1 43 PHE CE2 C -3.238 3.714 3.330 1.00 . A A . 43 PHE CE2 1 1
4 3235 1 1 43 PHE CG C -0.895 3.310 3.904 1.00 . A A . 43 PHE CG 1 1
4 3236 1 1 43 PHE CZ C -2.982 3.381 1.990 1.00 . A A . 43 PHE CZ 1 1
4 3237 1 1 43 PHE H H 2.602 4.110 3.785 1.00 . A A . 43 PHE H 1 1
4 3238 1 1 43 PHE HA H 0.379 5.447 5.203 1.00 . A A . 43 PHE HA 1 1
4 3239 1 1 43 PHE HB2 H 0.894 2.484 4.732 1.00 . A A . 43 PHE HB2 1 1
4 3240 1 1 43 PHE HB3 H -0.226 3.106 5.914 1.00 . A A . 43 PHE HB3 1 1
4 3241 1 1 43 PHE HD1 H 0.320 2.623 2.218 1.00 . A A . 43 PHE HD1 1 1
4 3242 1 1 43 PHE HD2 H -2.418 3.958 5.304 1.00 . A A . 43 PHE HD2 1 1
4 3243 1 1 43 PHE HE1 H -1.487 2.757 0.574 1.00 . A A . 43 PHE HE1 1 1
4 3244 1 1 43 PHE HE2 H -4.213 4.098 3.600 1.00 . A A . 43 PHE HE2 1 1
4 3245 1 1 43 PHE HZ H -3.763 3.482 1.247 1.00 . A A . 43 PHE HZ 1 1
4 3246 1 1 43 PHE N N 1.871 4.801 3.900 1.00 . A A . 43 PHE N 1 1
4 3247 1 1 43 PHE O O 3.067 3.888 6.247 1.00 . A A . 43 PHE O 1 1
4 3248 1 1 44 ASP C C 2.087 3.392 9.110 1.00 . A A . 44 ASP C 1 1
4 3249 1 1 44 ASP CA C 2.114 4.882 8.731 1.00 . A A . 44 ASP CA 1 1
4 3250 1 1 44 ASP CB C 1.254 5.646 9.739 1.00 . A A . 44 ASP CB 1 1
4 3251 1 1 44 ASP CG C 1.676 7.074 10.052 1.00 . A A . 44 ASP CG 1 1
4 3252 1 1 44 ASP H H 0.644 5.527 7.351 1.00 . A A . 44 ASP H 1 1
4 3253 1 1 44 ASP HA H 3.140 5.256 8.756 1.00 . A A . 44 ASP HA 1 1
4 3254 1 1 44 ASP HB2 H 0.212 5.584 9.437 1.00 . A A . 44 ASP HB2 1 1
4 3255 1 1 44 ASP HB3 H 1.331 5.146 10.680 1.00 . A A . 44 ASP HB3 1 1
4 3256 1 1 44 ASP N N 1.535 5.065 7.400 1.00 . A A . 44 ASP N 1 1
4 3257 1 1 44 ASP O O 1.414 2.606 8.443 1.00 . A A . 44 ASP O 1 1
4 3258 1 1 44 ASP OD1 O 2.852 7.252 10.448 1.00 . A A . 44 ASP OD1 1 1
4 3259 1 1 44 ASP OD2 O 0.791 7.956 10.049 1.00 . A A . 44 ASP OD2 1 1
4 3260 1 1 45 GLU C C 1.485 0.898 10.724 1.00 . A A . 45 GLU C 1 1
4 3261 1 1 45 GLU CA C 2.844 1.604 10.671 1.00 . A A . 45 GLU CA 1 1
4 3262 1 1 45 GLU CB C 3.468 1.531 12.070 1.00 . A A . 45 GLU CB 1 1
4 3263 1 1 45 GLU CD C 5.463 1.377 13.583 1.00 . A A . 45 GLU CD 1 1
4 3264 1 1 45 GLU CG C 4.993 1.456 12.125 1.00 . A A . 45 GLU CG 1 1
4 3265 1 1 45 GLU H H 3.160 3.710 10.790 1.00 . A A . 45 GLU H 1 1
4 3266 1 1 45 GLU HA H 3.487 1.057 9.987 1.00 . A A . 45 GLU HA 1 1
4 3267 1 1 45 GLU HB2 H 3.124 2.384 12.646 1.00 . A A . 45 GLU HB2 1 1
4 3268 1 1 45 GLU HB3 H 3.096 0.636 12.554 1.00 . A A . 45 GLU HB3 1 1
4 3269 1 1 45 GLU HG2 H 5.334 0.579 11.573 1.00 . A A . 45 GLU HG2 1 1
4 3270 1 1 45 GLU HG3 H 5.393 2.356 11.666 1.00 . A A . 45 GLU HG3 1 1
4 3271 1 1 45 GLU N N 2.726 2.998 10.220 1.00 . A A . 45 GLU N 1 1
4 3272 1 1 45 GLU O O 1.303 -0.157 10.113 1.00 . A A . 45 GLU O 1 1
4 3273 1 1 45 GLU OE1 O 5.431 0.295 14.219 1.00 . A A . 45 GLU OE1 1 1
4 3274 1 1 45 GLU OE2 O 5.762 2.436 14.184 1.00 . A A . 45 GLU OE2 1 1
4 3275 1 1 46 THR C C -1.462 0.672 10.332 1.00 . A A . 46 THR C 1 1
4 3276 1 1 46 THR CA C -0.765 0.866 11.688 1.00 . A A . 46 THR CA 1 1
4 3277 1 1 46 THR CB C -1.530 1.700 12.736 1.00 . A A . 46 THR CB 1 1
4 3278 1 1 46 THR CG2 C -3.019 1.392 12.807 1.00 . A A . 46 THR CG2 1 1
4 3279 1 1 46 THR H H 0.726 2.356 11.929 1.00 . A A . 46 THR H 1 1
4 3280 1 1 46 THR HA H -0.610 -0.128 12.108 1.00 . A A . 46 THR HA 1 1
4 3281 1 1 46 THR HB H -1.427 2.760 12.513 1.00 . A A . 46 THR HB 1 1
4 3282 1 1 46 THR HG1 H -0.225 1.976 14.193 1.00 . A A . 46 THR HG1 1 1
4 3283 1 1 46 THR HG21 H -3.500 1.740 11.897 1.00 . A A . 46 THR HG21 1 1
4 3284 1 1 46 THR HG22 H -3.179 0.320 12.919 1.00 . A A . 46 THR HG22 1 1
4 3285 1 1 46 THR HG23 H -3.470 1.934 13.640 1.00 . A A . 46 THR HG23 1 1
4 3286 1 1 46 THR N N 0.538 1.471 11.471 1.00 . A A . 46 THR N 1 1
4 3287 1 1 46 THR O O -1.803 -0.464 9.988 1.00 . A A . 46 THR O 1 1
4 3288 1 1 46 THR OG1 O -1.019 1.431 14.033 1.00 . A A . 46 THR OG1 1 1
4 3289 1 1 47 GLY C C -1.518 0.679 7.285 1.00 . A A . 47 GLY C 1 1
4 3290 1 1 47 GLY CA C -2.247 1.656 8.213 1.00 . A A . 47 GLY CA 1 1
4 3291 1 1 47 GLY H H -1.234 2.630 9.824 1.00 . A A . 47 GLY H 1 1
4 3292 1 1 47 GLY HA2 H -3.281 1.333 8.331 1.00 . A A . 47 GLY HA2 1 1
4 3293 1 1 47 GLY HA3 H -2.240 2.640 7.750 1.00 . A A . 47 GLY HA3 1 1
4 3294 1 1 47 GLY N N -1.613 1.738 9.531 1.00 . A A . 47 GLY N 1 1
4 3295 1 1 47 GLY O O -2.150 -0.085 6.545 1.00 . A A . 47 GLY O 1 1
4 3296 1 1 48 THR C C 0.201 -1.706 6.990 1.00 . A A . 48 THR C 1 1
4 3297 1 1 48 THR CA C 0.648 -0.297 6.658 1.00 . A A . 48 THR CA 1 1
4 3298 1 1 48 THR CB C 2.147 -0.074 6.982 1.00 . A A . 48 THR CB 1 1
4 3299 1 1 48 THR CG2 C 3.016 -1.335 7.000 1.00 . A A . 48 THR CG2 1 1
4 3300 1 1 48 THR H H 0.285 1.305 7.977 1.00 . A A . 48 THR H 1 1
4 3301 1 1 48 THR HA H 0.459 -0.162 5.596 1.00 . A A . 48 THR HA 1 1
4 3302 1 1 48 THR HB H 2.272 0.376 7.954 1.00 . A A . 48 THR HB 1 1
4 3303 1 1 48 THR HG1 H 2.618 1.711 6.334 1.00 . A A . 48 THR HG1 1 1
4 3304 1 1 48 THR HG21 H 2.576 -2.132 7.596 1.00 . A A . 48 THR HG21 1 1
4 3305 1 1 48 THR HG22 H 3.175 -1.692 5.983 1.00 . A A . 48 THR HG22 1 1
4 3306 1 1 48 THR HG23 H 3.954 -1.089 7.491 1.00 . A A . 48 THR HG23 1 1
4 3307 1 1 48 THR N N -0.187 0.658 7.352 1.00 . A A . 48 THR N 1 1
4 3308 1 1 48 THR O O 0.103 -2.504 6.067 1.00 . A A . 48 THR O 1 1
4 3309 1 1 48 THR OG1 O 2.730 0.790 6.038 1.00 . A A . 48 THR OG1 1 1
4 3310 1 1 49 GLY C C -1.535 -4.027 7.915 1.00 . A A . 49 GLY C 1 1
4 3311 1 1 49 GLY CA C -0.293 -3.444 8.595 1.00 . A A . 49 GLY CA 1 1
4 3312 1 1 49 GLY H H 0.049 -1.376 8.999 1.00 . A A . 49 GLY H 1 1
4 3313 1 1 49 GLY HA2 H 0.577 -4.018 8.264 1.00 . A A . 49 GLY HA2 1 1
4 3314 1 1 49 GLY HA3 H -0.396 -3.524 9.677 1.00 . A A . 49 GLY HA3 1 1
4 3315 1 1 49 GLY N N -0.054 -2.057 8.248 1.00 . A A . 49 GLY N 1 1
4 3316 1 1 49 GLY O O -1.616 -5.248 7.776 1.00 . A A . 49 GLY O 1 1
4 3317 1 1 50 ALA C C -3.172 -3.767 5.185 1.00 . A A . 50 ALA C 1 1
4 3318 1 1 50 ALA CA C -3.611 -3.600 6.642 1.00 . A A . 50 ALA CA 1 1
4 3319 1 1 50 ALA CB C -4.683 -2.511 6.738 1.00 . A A . 50 ALA CB 1 1
4 3320 1 1 50 ALA H H -2.354 -2.208 7.648 1.00 . A A . 50 ALA H 1 1
4 3321 1 1 50 ALA HA H -4.015 -4.552 6.990 1.00 . A A . 50 ALA HA 1 1
4 3322 1 1 50 ALA HB1 H -5.576 -2.822 6.197 1.00 . A A . 50 ALA HB1 1 1
4 3323 1 1 50 ALA HB2 H -4.957 -2.350 7.774 1.00 . A A . 50 ALA HB2 1 1
4 3324 1 1 50 ALA HB3 H -4.299 -1.577 6.322 1.00 . A A . 50 ALA HB3 1 1
4 3325 1 1 50 ALA N N -2.487 -3.197 7.480 1.00 . A A . 50 ALA N 1 1
4 3326 1 1 50 ALA O O -3.483 -4.765 4.535 1.00 . A A . 50 ALA O 1 1
4 3327 1 1 51 CYS C C -1.025 -3.793 2.974 1.00 . A A . 51 CYS C 1 1
4 3328 1 1 51 CYS CA C -2.041 -2.684 3.280 1.00 . A A . 51 CYS CA 1 1
4 3329 1 1 51 CYS CB C -1.518 -1.257 3.069 1.00 . A A . 51 CYS CB 1 1
4 3330 1 1 51 CYS H H -2.142 -2.022 5.256 1.00 . A A . 51 CYS H 1 1
4 3331 1 1 51 CYS HA H -2.927 -2.823 2.670 1.00 . A A . 51 CYS HA 1 1
4 3332 1 1 51 CYS HB2 H -2.206 -0.581 3.580 1.00 . A A . 51 CYS HB2 1 1
4 3333 1 1 51 CYS HB3 H -0.537 -1.150 3.530 1.00 . A A . 51 CYS HB3 1 1
4 3334 1 1 51 CYS N N -2.451 -2.775 4.664 1.00 . A A . 51 CYS N 1 1
4 3335 1 1 51 CYS O O -1.034 -4.394 1.899 1.00 . A A . 51 CYS O 1 1
4 3336 1 1 51 CYS SG S -1.422 -0.679 1.359 1.00 . A A . 51 CYS SG 1 1
4 3337 1 1 52 ARG C C -0.139 -6.560 3.655 1.00 . A A . 52 ARG C 1 1
4 3338 1 1 52 ARG CA C 0.665 -5.315 3.911 1.00 . A A . 52 ARG CA 1 1
4 3339 1 1 52 ARG CB C 1.567 -5.480 5.136 1.00 . A A . 52 ARG CB 1 1
4 3340 1 1 52 ARG CD C 3.748 -4.546 6.228 1.00 . A A . 52 ARG CD 1 1
4 3341 1 1 52 ARG CG C 2.718 -4.471 5.093 1.00 . A A . 52 ARG CG 1 1
4 3342 1 1 52 ARG CZ C 5.269 -6.308 7.148 1.00 . A A . 52 ARG CZ 1 1
4 3343 1 1 52 ARG H H -0.242 -3.645 4.831 1.00 . A A . 52 ARG H 1 1
4 3344 1 1 52 ARG HA H 1.300 -5.170 3.051 1.00 . A A . 52 ARG HA 1 1
4 3345 1 1 52 ARG HB2 H 0.993 -5.378 6.058 1.00 . A A . 52 ARG HB2 1 1
4 3346 1 1 52 ARG HB3 H 1.972 -6.481 5.067 1.00 . A A . 52 ARG HB3 1 1
4 3347 1 1 52 ARG HD2 H 4.345 -3.637 6.219 1.00 . A A . 52 ARG HD2 1 1
4 3348 1 1 52 ARG HD3 H 3.214 -4.586 7.172 1.00 . A A . 52 ARG HD3 1 1
4 3349 1 1 52 ARG HE H 4.935 -5.957 5.160 1.00 . A A . 52 ARG HE 1 1
4 3350 1 1 52 ARG HG2 H 3.235 -4.561 4.150 1.00 . A A . 52 ARG HG2 1 1
4 3351 1 1 52 ARG HG3 H 2.261 -3.490 5.110 1.00 . A A . 52 ARG HG3 1 1
4 3352 1 1 52 ARG HH11 H 4.693 -4.960 8.544 1.00 . A A . 52 ARG HH11 1 1
4 3353 1 1 52 ARG HH12 H 5.475 -6.348 9.190 1.00 . A A . 52 ARG HH12 1 1
4 3354 1 1 52 ARG HH21 H 6.503 -7.477 6.029 1.00 . A A . 52 ARG HH21 1 1
4 3355 1 1 52 ARG HH22 H 6.301 -8.022 7.672 1.00 . A A . 52 ARG HH22 1 1
4 3356 1 1 52 ARG N N -0.210 -4.165 3.967 1.00 . A A . 52 ARG N 1 1
4 3357 1 1 52 ARG NE N 4.688 -5.675 6.110 1.00 . A A . 52 ARG NE 1 1
4 3358 1 1 52 ARG NH1 N 5.048 -5.894 8.393 1.00 . A A . 52 ARG NH1 1 1
4 3359 1 1 52 ARG NH2 N 6.047 -7.358 6.948 1.00 . A A . 52 ARG NH2 1 1
4 3360 1 1 52 ARG O O 0.150 -7.219 2.667 1.00 . A A . 52 ARG O 1 1
4 3361 1 1 53 ALA C C -2.529 -8.092 2.823 1.00 . A A . 53 ALA C 1 1
4 3362 1 1 53 ALA CA C -1.978 -8.048 4.252 1.00 . A A . 53 ALA CA 1 1
4 3363 1 1 53 ALA CB C -3.130 -8.106 5.261 1.00 . A A . 53 ALA CB 1 1
4 3364 1 1 53 ALA H H -1.291 -6.295 5.301 1.00 . A A . 53 ALA H 1 1
4 3365 1 1 53 ALA HA H -1.344 -8.923 4.392 1.00 . A A . 53 ALA HA 1 1
4 3366 1 1 53 ALA HB1 H -3.710 -9.015 5.109 1.00 . A A . 53 ALA HB1 1 1
4 3367 1 1 53 ALA HB2 H -2.753 -8.091 6.281 1.00 . A A . 53 ALA HB2 1 1
4 3368 1 1 53 ALA HB3 H -3.799 -7.266 5.112 1.00 . A A . 53 ALA HB3 1 1
4 3369 1 1 53 ALA N N -1.151 -6.858 4.471 1.00 . A A . 53 ALA N 1 1
4 3370 1 1 53 ALA O O -2.605 -9.159 2.201 1.00 . A A . 53 ALA O 1 1
4 3371 1 1 54 GLN C C -2.348 -6.937 -0.161 1.00 . A A . 54 GLN C 1 1
4 3372 1 1 54 GLN CA C -3.419 -6.799 0.938 1.00 . A A . 54 GLN CA 1 1
4 3373 1 1 54 GLN CB C -4.168 -5.471 0.818 1.00 . A A . 54 GLN CB 1 1
4 3374 1 1 54 GLN CD C -6.376 -6.369 -0.094 1.00 . A A . 54 GLN CD 1 1
4 3375 1 1 54 GLN CG C -5.166 -5.465 -0.347 1.00 . A A . 54 GLN CG 1 1
4 3376 1 1 54 GLN H H -2.906 -6.109 2.900 1.00 . A A . 54 GLN H 1 1
4 3377 1 1 54 GLN HA H -4.133 -7.608 0.794 1.00 . A A . 54 GLN HA 1 1
4 3378 1 1 54 GLN HB2 H -4.709 -5.252 1.727 1.00 . A A . 54 GLN HB2 1 1
4 3379 1 1 54 GLN HB3 H -3.444 -4.680 0.715 1.00 . A A . 54 GLN HB3 1 1
4 3380 1 1 54 GLN HE21 H -6.997 -6.204 -2.009 1.00 . A A . 54 GLN HE21 1 1
4 3381 1 1 54 GLN HE22 H -7.962 -7.253 -0.950 1.00 . A A . 54 GLN HE22 1 1
4 3382 1 1 54 GLN HG2 H -5.501 -4.446 -0.505 1.00 . A A . 54 GLN HG2 1 1
4 3383 1 1 54 GLN HG3 H -4.661 -5.786 -1.259 1.00 . A A . 54 GLN HG3 1 1
4 3384 1 1 54 GLN N N -2.915 -6.929 2.296 1.00 . A A . 54 GLN N 1 1
4 3385 1 1 54 GLN NE2 N -7.188 -6.610 -1.102 1.00 . A A . 54 GLN NE2 1 1
4 3386 1 1 54 GLN O O -2.707 -7.106 -1.324 1.00 . A A . 54 GLN O 1 1
4 3387 1 1 54 GLN OE1 O -6.566 -6.905 0.996 1.00 . A A . 54 GLN OE1 1 1
4 3388 1 1 55 ALA C C 0.248 -8.879 -0.467 1.00 . A A . 55 ALA C 1 1
4 3389 1 1 55 ALA CA C -0.051 -7.418 -0.799 1.00 . A A . 55 ALA CA 1 1
4 3390 1 1 55 ALA CB C 1.202 -6.545 -0.731 1.00 . A A . 55 ALA CB 1 1
4 3391 1 1 55 ALA H H -0.776 -6.754 1.103 1.00 . A A . 55 ALA H 1 1
4 3392 1 1 55 ALA HA H -0.450 -7.380 -1.817 1.00 . A A . 55 ALA HA 1 1
4 3393 1 1 55 ALA HB1 H 1.927 -6.839 -1.491 1.00 . A A . 55 ALA HB1 1 1
4 3394 1 1 55 ALA HB2 H 0.923 -5.500 -0.889 1.00 . A A . 55 ALA HB2 1 1
4 3395 1 1 55 ALA HB3 H 1.666 -6.671 0.245 1.00 . A A . 55 ALA HB3 1 1
4 3396 1 1 55 ALA N N -1.054 -6.929 0.142 1.00 . A A . 55 ALA N 1 1
4 3397 1 1 55 ALA O O 0.019 -9.733 -1.317 1.00 . A A . 55 ALA O 1 1
4 3398 1 1 56 PHE C C 0.709 -11.596 0.848 1.00 . A A . 56 PHE C 1 1
4 3399 1 1 56 PHE CA C 1.278 -10.297 1.396 1.00 . A A . 56 PHE CA 1 1
4 3400 1 1 56 PHE CB C 1.056 -10.196 2.922 1.00 . A A . 56 PHE CB 1 1
4 3401 1 1 56 PHE CD1 C 2.814 -12.017 3.348 1.00 . A A . 56 PHE CD1 1 1
4 3402 1 1 56 PHE CD2 C 1.090 -11.610 5.014 1.00 . A A . 56 PHE CD2 1 1
4 3403 1 1 56 PHE CE1 C 3.390 -12.981 4.190 1.00 . A A . 56 PHE CE1 1 1
4 3404 1 1 56 PHE CE2 C 1.675 -12.573 5.851 1.00 . A A . 56 PHE CE2 1 1
4 3405 1 1 56 PHE CG C 1.670 -11.304 3.768 1.00 . A A . 56 PHE CG 1 1
4 3406 1 1 56 PHE CZ C 2.840 -13.242 5.453 1.00 . A A . 56 PHE CZ 1 1
4 3407 1 1 56 PHE H H 0.665 -8.315 1.387 1.00 . A A . 56 PHE H 1 1
4 3408 1 1 56 PHE HA H 2.346 -10.271 1.175 1.00 . A A . 56 PHE HA 1 1
4 3409 1 1 56 PHE HB2 H 1.395 -9.220 3.301 1.00 . A A . 56 PHE HB2 1 1
4 3410 1 1 56 PHE HB3 H -0.019 -10.220 3.092 1.00 . A A . 56 PHE HB3 1 1
4 3411 1 1 56 PHE HD1 H 3.296 -11.822 2.399 1.00 . A A . 56 PHE HD1 1 1
4 3412 1 1 56 PHE HD2 H 0.193 -11.102 5.336 1.00 . A A . 56 PHE HD2 1 1
4 3413 1 1 56 PHE HE1 H 4.278 -13.504 3.868 1.00 . A A . 56 PHE HE1 1 1
4 3414 1 1 56 PHE HE2 H 1.212 -12.818 6.792 1.00 . A A . 56 PHE HE2 1 1
4 3415 1 1 56 PHE HZ H 3.289 -13.977 6.104 1.00 . A A . 56 PHE HZ 1 1
4 3416 1 1 56 PHE N N 0.671 -9.125 0.779 1.00 . A A . 56 PHE N 1 1
4 3417 1 1 56 PHE O O 1.462 -12.429 0.351 1.00 . A A . 56 PHE O 1 1
4 3418 1 1 57 GLY C C -2.522 -12.732 -0.328 1.00 . A A . 57 GLY C 1 1
4 3419 1 1 57 GLY CA C -1.314 -12.969 0.575 1.00 . A A . 57 GLY CA 1 1
4 3420 1 1 57 GLY H H -1.055 -11.017 1.511 1.00 . A A . 57 GLY H 1 1
4 3421 1 1 57 GLY HA2 H -0.623 -13.613 0.038 1.00 . A A . 57 GLY HA2 1 1
4 3422 1 1 57 GLY HA3 H -1.641 -13.501 1.467 1.00 . A A . 57 GLY HA3 1 1
4 3423 1 1 57 GLY N N -0.608 -11.753 0.977 1.00 . A A . 57 GLY N 1 1
4 3424 1 1 57 GLY O O -3.311 -13.647 -0.572 1.00 . A A . 57 GLY O 1 1
4 3425 1 1 58 ASN C C -3.601 -11.119 -3.051 1.00 . A A . 58 ASN C 1 1
4 3426 1 1 58 ASN CA C -3.900 -11.108 -1.553 1.00 . A A . 58 ASN CA 1 1
4 3427 1 1 58 ASN CB C -4.401 -9.751 -1.075 1.00 . A A . 58 ASN CB 1 1
4 3428 1 1 58 ASN CG C -5.331 -9.126 -2.106 1.00 . A A . 58 ASN CG 1 1
4 3429 1 1 58 ASN H H -1.944 -10.853 -0.685 1.00 . A A . 58 ASN H 1 1
4 3430 1 1 58 ASN HA H -4.702 -11.824 -1.372 1.00 . A A . 58 ASN HA 1 1
4 3431 1 1 58 ASN HB2 H -4.923 -9.837 -0.120 1.00 . A A . 58 ASN HB2 1 1
4 3432 1 1 58 ASN HB3 H -3.524 -9.153 -0.917 1.00 . A A . 58 ASN HB3 1 1
4 3433 1 1 58 ASN HD21 H -4.049 -7.597 -2.513 1.00 . A A . 58 ASN HD21 1 1
4 3434 1 1 58 ASN HD22 H -5.534 -7.628 -3.455 1.00 . A A . 58 ASN HD22 1 1
4 3435 1 1 58 ASN N N -2.714 -11.499 -0.797 1.00 . A A . 58 ASN N 1 1
4 3436 1 1 58 ASN ND2 N -4.926 -8.054 -2.770 1.00 . A A . 58 ASN ND2 1 1
4 3437 1 1 58 ASN O O -4.179 -11.941 -3.762 1.00 . A A . 58 ASN O 1 1
4 3438 1 1 58 ASN OD1 O -6.415 -9.647 -2.342 1.00 . A A . 58 ASN OD1 1 1
4 3439 1 1 59 SER C C -0.895 -10.392 -5.200 1.00 . A A . 59 SER C 1 1
4 3440 1 1 59 SER CA C -2.388 -10.190 -4.962 1.00 . A A . 59 SER CA 1 1
4 3441 1 1 59 SER CB C -2.869 -8.877 -5.597 1.00 . A A . 59 SER CB 1 1
4 3442 1 1 59 SER H H -2.410 -9.477 -2.938 1.00 . A A . 59 SER H 1 1
4 3443 1 1 59 SER HA H -2.899 -11.000 -5.484 1.00 . A A . 59 SER HA 1 1
4 3444 1 1 59 SER HB2 H -3.921 -8.710 -5.365 1.00 . A A . 59 SER HB2 1 1
4 3445 1 1 59 SER HB3 H -2.282 -8.052 -5.205 1.00 . A A . 59 SER HB3 1 1
4 3446 1 1 59 SER HG H -2.478 -8.024 -7.320 1.00 . A A . 59 SER HG 1 1
4 3447 1 1 59 SER N N -2.737 -10.222 -3.542 1.00 . A A . 59 SER N 1 1
4 3448 1 1 59 SER O O -0.534 -11.006 -6.205 1.00 . A A . 59 SER O 1 1
4 3449 1 1 59 SER OG O -2.704 -8.924 -7.000 1.00 . A A . 59 SER OG 1 1
4 3450 1 1 60 CYS C C 1.995 -11.237 -4.488 1.00 . A A . 60 CYS C 1 1
4 3451 1 1 60 CYS CA C 1.394 -9.846 -4.688 1.00 . A A . 60 CYS CA 1 1
4 3452 1 1 60 CYS CB C 2.129 -8.770 -3.890 1.00 . A A . 60 CYS CB 1 1
4 3453 1 1 60 CYS H H -0.297 -9.548 -3.428 1.00 . A A . 60 CYS H 1 1
4 3454 1 1 60 CYS HA H 1.470 -9.581 -5.742 1.00 . A A . 60 CYS HA 1 1
4 3455 1 1 60 CYS HB2 H 1.471 -7.914 -3.743 1.00 . A A . 60 CYS HB2 1 1
4 3456 1 1 60 CYS HB3 H 2.421 -9.147 -2.911 1.00 . A A . 60 CYS HB3 1 1
4 3457 1 1 60 CYS N N -0.017 -9.858 -4.348 1.00 . A A . 60 CYS N 1 1
4 3458 1 1 60 CYS O O 1.534 -11.998 -3.635 1.00 . A A . 60 CYS O 1 1
4 3459 1 1 60 CYS SG S 3.598 -8.191 -4.755 1.00 . A A . 60 CYS SG 1 1
4 3460 1 1 61 LEU C C 4.412 -12.864 -3.717 1.00 . A A . 61 LEU C 1 1
4 3461 1 1 61 LEU CA C 3.783 -12.801 -5.102 1.00 . A A . 61 LEU CA 1 1
4 3462 1 1 61 LEU CB C 4.895 -12.943 -6.170 1.00 . A A . 61 LEU CB 1 1
4 3463 1 1 61 LEU CD1 C 4.509 -15.449 -6.477 1.00 . A A . 61 LEU CD1 1 1
4 3464 1 1 61 LEU CD2 C 3.542 -13.820 -8.125 1.00 . A A . 61 LEU CD2 1 1
4 3465 1 1 61 LEU CG C 4.704 -14.095 -7.170 1.00 . A A . 61 LEU CG 1 1
4 3466 1 1 61 LEU H H 3.323 -10.905 -5.980 1.00 . A A . 61 LEU H 1 1
4 3467 1 1 61 LEU HA H 3.061 -13.610 -5.178 1.00 . A A . 61 LEU HA 1 1
4 3468 1 1 61 LEU HB2 H 5.020 -12.009 -6.718 1.00 . A A . 61 LEU HB2 1 1
4 3469 1 1 61 LEU HB3 H 5.847 -13.122 -5.665 1.00 . A A . 61 LEU HB3 1 1
4 3470 1 1 61 LEU HD11 H 3.586 -15.474 -5.903 1.00 . A A . 61 LEU HD11 1 1
4 3471 1 1 61 LEU HD12 H 4.438 -16.232 -7.225 1.00 . A A . 61 LEU HD12 1 1
4 3472 1 1 61 LEU HD13 H 5.355 -15.650 -5.818 1.00 . A A . 61 LEU HD13 1 1
4 3473 1 1 61 LEU HD21 H 2.605 -13.748 -7.573 1.00 . A A . 61 LEU HD21 1 1
4 3474 1 1 61 LEU HD22 H 3.721 -12.883 -8.653 1.00 . A A . 61 LEU HD22 1 1
4 3475 1 1 61 LEU HD23 H 3.467 -14.626 -8.854 1.00 . A A . 61 LEU HD23 1 1
4 3476 1 1 61 LEU HG H 5.611 -14.163 -7.772 1.00 . A A . 61 LEU HG 1 1
4 3477 1 1 61 LEU N N 3.042 -11.555 -5.255 1.00 . A A . 61 LEU N 1 1
4 3478 1 1 61 LEU O O 4.385 -13.911 -3.071 1.00 . A A . 61 LEU O 1 1
4 3479 1 1 62 ASN C C 5.399 -10.101 -1.612 1.00 . A A . 62 ASN C 1 1
4 3480 1 1 62 ASN CA C 5.611 -11.558 -1.991 1.00 . A A . 62 ASN CA 1 1
4 3481 1 1 62 ASN CB C 7.119 -11.844 -2.084 1.00 . A A . 62 ASN CB 1 1
4 3482 1 1 62 ASN CG C 7.418 -13.326 -2.242 1.00 . A A . 62 ASN CG 1 1
4 3483 1 1 62 ASN H H 4.937 -10.901 -3.852 1.00 . A A . 62 ASN H 1 1
4 3484 1 1 62 ASN HA H 5.147 -12.207 -1.243 1.00 . A A . 62 ASN HA 1 1
4 3485 1 1 62 ASN HB2 H 7.558 -11.275 -2.907 1.00 . A A . 62 ASN HB2 1 1
4 3486 1 1 62 ASN HB3 H 7.586 -11.508 -1.163 1.00 . A A . 62 ASN HB3 1 1
4 3487 1 1 62 ASN HD21 H 8.204 -13.100 -4.128 1.00 . A A . 62 ASN HD21 1 1
4 3488 1 1 62 ASN HD22 H 8.059 -14.745 -3.513 1.00 . A A . 62 ASN HD22 1 1
4 3489 1 1 62 ASN N N 4.988 -11.741 -3.287 1.00 . A A . 62 ASN N 1 1
4 3490 1 1 62 ASN ND2 N 7.948 -13.745 -3.376 1.00 . A A . 62 ASN ND2 1 1
4 3491 1 1 62 ASN O O 5.481 -9.222 -2.477 1.00 . A A . 62 ASN O 1 1
4 3492 1 1 62 ASN OD1 O 7.174 -14.110 -1.324 1.00 . A A . 62 ASN OD1 1 1
4 3493 1 1 63 TRP C C 6.883 -8.216 0.232 1.00 . A A . 63 TRP C 1 1
4 3494 1 1 63 TRP CA C 5.378 -8.499 0.213 1.00 . A A . 63 TRP CA 1 1
4 3495 1 1 63 TRP CB C 4.726 -8.348 1.597 1.00 . A A . 63 TRP CB 1 1
4 3496 1 1 63 TRP CD1 C 5.971 -10.308 2.698 1.00 . A A . 63 TRP CD1 1 1
4 3497 1 1 63 TRP CD2 C 4.582 -9.288 4.085 1.00 . A A . 63 TRP CD2 1 1
4 3498 1 1 63 TRP CE2 C 5.233 -10.296 4.850 1.00 . A A . 63 TRP CE2 1 1
4 3499 1 1 63 TRP CE3 C 3.594 -8.539 4.732 1.00 . A A . 63 TRP CE3 1 1
4 3500 1 1 63 TRP CG C 5.095 -9.283 2.724 1.00 . A A . 63 TRP CG 1 1
4 3501 1 1 63 TRP CH2 C 3.947 -9.741 6.826 1.00 . A A . 63 TRP CH2 1 1
4 3502 1 1 63 TRP CZ2 C 4.934 -10.527 6.205 1.00 . A A . 63 TRP CZ2 1 1
4 3503 1 1 63 TRP CZ3 C 3.273 -8.753 6.087 1.00 . A A . 63 TRP CZ3 1 1
4 3504 1 1 63 TRP H H 5.140 -10.597 0.325 1.00 . A A . 63 TRP H 1 1
4 3505 1 1 63 TRP HA H 4.918 -7.765 -0.463 1.00 . A A . 63 TRP HA 1 1
4 3506 1 1 63 TRP HB2 H 4.945 -7.338 1.940 1.00 . A A . 63 TRP HB2 1 1
4 3507 1 1 63 TRP HB3 H 3.647 -8.406 1.464 1.00 . A A . 63 TRP HB3 1 1
4 3508 1 1 63 TRP HD1 H 6.519 -10.610 1.830 1.00 . A A . 63 TRP HD1 1 1
4 3509 1 1 63 TRP HE1 H 6.706 -11.660 4.134 1.00 . A A . 63 TRP HE1 1 1
4 3510 1 1 63 TRP HE3 H 3.085 -7.828 4.109 1.00 . A A . 63 TRP HE3 1 1
4 3511 1 1 63 TRP HH2 H 3.702 -9.887 7.869 1.00 . A A . 63 TRP HH2 1 1
4 3512 1 1 63 TRP HZ2 H 5.455 -11.298 6.756 1.00 . A A . 63 TRP HZ2 1 1
4 3513 1 1 63 TRP HZ3 H 2.507 -8.163 6.567 1.00 . A A . 63 TRP HZ3 1 1
4 3514 1 1 63 TRP N N 5.146 -9.831 -0.333 1.00 . A A . 63 TRP N 1 1
4 3515 1 1 63 TRP NE1 N 6.085 -10.887 3.946 1.00 . A A . 63 TRP NE1 1 1
4 3516 1 1 63 TRP O O 7.681 -9.184 0.220 1.00 . A A . 63 TRP O 1 1
5 3517 1 1 1 THR C C -8.770 0.878 9.398 1.00 . A A . 1 THR C 1 1
5 3518 1 1 1 THR CA C -8.242 -0.024 10.517 1.00 . A A . 1 THR CA 1 1
5 3519 1 1 1 THR CB C -6.710 -0.005 10.730 1.00 . A A . 1 THR CB 1 1
5 3520 1 1 1 THR CG2 C -5.831 0.222 9.494 1.00 . A A . 1 THR CG2 1 1
5 3521 1 1 1 THR H1 H -9.702 -1.525 10.684 1.00 . A A . 1 THR H1 1 1
5 3522 1 1 1 THR HA H -8.673 0.346 11.449 1.00 . A A . 1 THR HA 1 1
5 3523 1 1 1 THR HB H -6.424 -0.964 11.161 1.00 . A A . 1 THR HB 1 1
5 3524 1 1 1 THR HG1 H -6.347 1.853 11.277 1.00 . A A . 1 THR HG1 1 1
5 3525 1 1 1 THR HG21 H -6.013 1.215 9.078 1.00 . A A . 1 THR HG21 1 1
5 3526 1 1 1 THR HG22 H -4.783 0.161 9.778 1.00 . A A . 1 THR HG22 1 1
5 3527 1 1 1 THR HG23 H -6.032 -0.530 8.733 1.00 . A A . 1 THR HG23 1 1
5 3528 1 1 1 THR N N -8.769 -1.389 10.352 1.00 . A A . 1 THR N 1 1
5 3529 1 1 1 THR O O -9.424 1.867 9.709 1.00 . A A . 1 THR O 1 1
5 3530 1 1 1 THR OG1 O -6.384 0.973 11.696 1.00 . A A . 1 THR OG1 1 1
5 3531 1 1 2 ASP C C -7.765 2.017 6.374 1.00 . A A . 2 ASP C 1 1
5 3532 1 1 2 ASP CA C -8.916 1.115 6.860 1.00 . A A . 2 ASP CA 1 1
5 3533 1 1 2 ASP CB C -10.231 1.903 6.979 1.00 . A A . 2 ASP CB 1 1
5 3534 1 1 2 ASP CG C -10.990 1.950 5.663 1.00 . A A . 2 ASP CG 1 1
5 3535 1 1 2 ASP H H -7.908 -0.296 8.000 1.00 . A A . 2 ASP H 1 1
5 3536 1 1 2 ASP HA H -9.075 0.312 6.142 1.00 . A A . 2 ASP HA 1 1
5 3537 1 1 2 ASP HB2 H -10.877 1.414 7.705 1.00 . A A . 2 ASP HB2 1 1
5 3538 1 1 2 ASP HB3 H -10.013 2.912 7.330 1.00 . A A . 2 ASP HB3 1 1
5 3539 1 1 2 ASP N N -8.527 0.485 8.134 1.00 . A A . 2 ASP N 1 1
5 3540 1 1 2 ASP O O -7.097 2.614 7.215 1.00 . A A . 2 ASP O 1 1
5 3541 1 1 2 ASP OD1 O -11.747 0.982 5.389 1.00 . A A . 2 ASP OD1 1 1
5 3542 1 1 2 ASP OD2 O -10.776 2.894 4.879 1.00 . A A . 2 ASP OD2 1 1
5 3543 1 1 3 PRO C C -6.816 4.504 4.732 1.00 . A A . 3 PRO C 1 1
5 3544 1 1 3 PRO CA C -6.434 3.037 4.559 1.00 . A A . 3 PRO CA 1 1
5 3545 1 1 3 PRO CB C -6.278 2.700 3.072 1.00 . A A . 3 PRO CB 1 1
5 3546 1 1 3 PRO CD C -8.065 1.423 3.957 1.00 . A A . 3 PRO CD 1 1
5 3547 1 1 3 PRO CG C -7.634 2.134 2.684 1.00 . A A . 3 PRO CG 1 1
5 3548 1 1 3 PRO HA H -5.497 2.861 5.083 1.00 . A A . 3 PRO HA 1 1
5 3549 1 1 3 PRO HB2 H -6.042 3.570 2.461 1.00 . A A . 3 PRO HB2 1 1
5 3550 1 1 3 PRO HB3 H -5.513 1.939 2.957 1.00 . A A . 3 PRO HB3 1 1
5 3551 1 1 3 PRO HD2 H -9.141 1.405 4.016 1.00 . A A . 3 PRO HD2 1 1
5 3552 1 1 3 PRO HD3 H -7.673 0.422 3.962 1.00 . A A . 3 PRO HD3 1 1
5 3553 1 1 3 PRO HG2 H -8.327 2.948 2.471 1.00 . A A . 3 PRO HG2 1 1
5 3554 1 1 3 PRO HG3 H -7.568 1.454 1.835 1.00 . A A . 3 PRO HG3 1 1
5 3555 1 1 3 PRO N N -7.470 2.137 5.065 1.00 . A A . 3 PRO N 1 1
5 3556 1 1 3 PRO O O -5.956 5.374 4.633 1.00 . A A . 3 PRO O 1 1
5 3557 1 1 4 GLU C C -7.862 6.937 6.173 1.00 . A A . 4 GLU C 1 1
5 3558 1 1 4 GLU CA C -8.617 6.117 5.125 1.00 . A A . 4 GLU CA 1 1
5 3559 1 1 4 GLU CB C -10.088 6.022 5.502 1.00 . A A . 4 GLU CB 1 1
5 3560 1 1 4 GLU CD C -12.291 7.238 5.347 1.00 . A A . 4 GLU CD 1 1
5 3561 1 1 4 GLU CG C -10.774 7.385 5.358 1.00 . A A . 4 GLU CG 1 1
5 3562 1 1 4 GLU H H -8.734 3.987 4.940 1.00 . A A . 4 GLU H 1 1
5 3563 1 1 4 GLU HA H -8.525 6.608 4.153 1.00 . A A . 4 GLU HA 1 1
5 3564 1 1 4 GLU HB2 H -10.573 5.336 4.815 1.00 . A A . 4 GLU HB2 1 1
5 3565 1 1 4 GLU HB3 H -10.149 5.632 6.528 1.00 . A A . 4 GLU HB3 1 1
5 3566 1 1 4 GLU HG2 H -10.466 8.044 6.169 1.00 . A A . 4 GLU HG2 1 1
5 3567 1 1 4 GLU HG3 H -10.468 7.849 4.420 1.00 . A A . 4 GLU HG3 1 1
5 3568 1 1 4 GLU N N -8.090 4.774 4.995 1.00 . A A . 4 GLU N 1 1
5 3569 1 1 4 GLU O O -7.447 8.060 5.886 1.00 . A A . 4 GLU O 1 1
5 3570 1 1 4 GLU OE1 O -12.855 6.886 4.281 1.00 . A A . 4 GLU OE1 1 1
5 3571 1 1 4 GLU OE2 O -12.921 7.513 6.397 1.00 . A A . 4 GLU OE2 1 1
5 3572 1 1 5 GLU C C -5.724 7.235 8.724 1.00 . A A . 5 GLU C 1 1
5 3573 1 1 5 GLU CA C -7.246 7.250 8.508 1.00 . A A . 5 GLU CA 1 1
5 3574 1 1 5 GLU CB C -8.114 6.994 9.753 1.00 . A A . 5 GLU CB 1 1
5 3575 1 1 5 GLU CD C -8.457 5.939 12.029 1.00 . A A . 5 GLU CD 1 1
5 3576 1 1 5 GLU CG C -7.707 5.866 10.698 1.00 . A A . 5 GLU CG 1 1
5 3577 1 1 5 GLU H H -7.995 5.474 7.577 1.00 . A A . 5 GLU H 1 1
5 3578 1 1 5 GLU HA H -7.485 8.276 8.234 1.00 . A A . 5 GLU HA 1 1
5 3579 1 1 5 GLU HB2 H -8.113 7.920 10.323 1.00 . A A . 5 GLU HB2 1 1
5 3580 1 1 5 GLU HB3 H -9.127 6.784 9.422 1.00 . A A . 5 GLU HB3 1 1
5 3581 1 1 5 GLU HG2 H -7.900 4.908 10.214 1.00 . A A . 5 GLU HG2 1 1
5 3582 1 1 5 GLU HG3 H -6.648 5.969 10.924 1.00 . A A . 5 GLU HG3 1 1
5 3583 1 1 5 GLU N N -7.674 6.415 7.387 1.00 . A A . 5 GLU N 1 1
5 3584 1 1 5 GLU O O -5.229 7.782 9.713 1.00 . A A . 5 GLU O 1 1
5 3585 1 1 5 GLU OE1 O -8.232 6.908 12.791 1.00 . A A . 5 GLU OE1 1 1
5 3586 1 1 5 GLU OE2 O -9.210 5.002 12.389 1.00 . A A . 5 GLU OE2 1 1
5 3587 1 1 6 HIS C C -2.946 6.787 6.539 1.00 . A A . 6 HIS C 1 1
5 3588 1 1 6 HIS CA C -3.547 6.394 7.883 1.00 . A A . 6 HIS CA 1 1
5 3589 1 1 6 HIS CB C -3.365 4.896 8.158 1.00 . A A . 6 HIS CB 1 1
5 3590 1 1 6 HIS CD2 C -5.327 4.019 9.580 1.00 . A A . 6 HIS CD2 1 1
5 3591 1 1 6 HIS CE1 C -4.322 3.863 11.533 1.00 . A A . 6 HIS CE1 1 1
5 3592 1 1 6 HIS CG C -4.018 4.409 9.430 1.00 . A A . 6 HIS CG 1 1
5 3593 1 1 6 HIS H H -5.395 6.366 6.918 1.00 . A A . 6 HIS H 1 1
5 3594 1 1 6 HIS HA H -3.093 6.976 8.686 1.00 . A A . 6 HIS HA 1 1
5 3595 1 1 6 HIS HB2 H -3.788 4.330 7.327 1.00 . A A . 6 HIS HB2 1 1
5 3596 1 1 6 HIS HB3 H -2.300 4.670 8.199 1.00 . A A . 6 HIS HB3 1 1
5 3597 1 1 6 HIS HD1 H -2.506 4.700 10.936 1.00 . A A . 6 HIS HD1 1 1
5 3598 1 1 6 HIS HD2 H -6.138 4.112 8.852 1.00 . A A . 6 HIS HD2 1 1
5 3599 1 1 6 HIS HE1 H -4.154 3.739 12.596 1.00 . A A . 6 HIS HE1 1 1
5 3600 1 1 6 HIS N N -4.969 6.666 7.785 1.00 . A A . 6 HIS N 1 1
5 3601 1 1 6 HIS ND1 N -3.411 4.332 10.665 1.00 . A A . 6 HIS ND1 1 1
5 3602 1 1 6 HIS NE2 N -5.480 3.603 10.910 1.00 . A A . 6 HIS NE2 1 1
5 3603 1 1 6 HIS O O -3.298 6.187 5.525 1.00 . A A . 6 HIS O 1 1
5 3604 1 1 7 PHE C C -0.351 9.150 5.417 1.00 . A A . 7 PHE C 1 1
5 3605 1 1 7 PHE CA C -1.623 8.339 5.212 1.00 . A A . 7 PHE CA 1 1
5 3606 1 1 7 PHE CB C -2.726 9.184 4.561 1.00 . A A . 7 PHE CB 1 1
5 3607 1 1 7 PHE CD1 C -1.510 8.893 2.308 1.00 . A A . 7 PHE CD1 1 1
5 3608 1 1 7 PHE CD2 C -3.763 9.816 2.396 1.00 . A A . 7 PHE CD2 1 1
5 3609 1 1 7 PHE CE1 C -1.608 8.799 0.913 1.00 . A A . 7 PHE CE1 1 1
5 3610 1 1 7 PHE CE2 C -3.858 9.712 1.005 1.00 . A A . 7 PHE CE2 1 1
5 3611 1 1 7 PHE CG C -2.617 9.354 3.061 1.00 . A A . 7 PHE CG 1 1
5 3612 1 1 7 PHE CZ C -2.811 9.125 0.278 1.00 . A A . 7 PHE CZ 1 1
5 3613 1 1 7 PHE H H -1.758 8.244 7.326 1.00 . A A . 7 PHE H 1 1
5 3614 1 1 7 PHE HA H -1.403 7.492 4.560 1.00 . A A . 7 PHE HA 1 1
5 3615 1 1 7 PHE HB2 H -3.681 8.689 4.737 1.00 . A A . 7 PHE HB2 1 1
5 3616 1 1 7 PHE HB3 H -2.806 10.155 5.047 1.00 . A A . 7 PHE HB3 1 1
5 3617 1 1 7 PHE HD1 H -0.602 8.504 2.748 1.00 . A A . 7 PHE HD1 1 1
5 3618 1 1 7 PHE HD2 H -4.613 10.164 2.967 1.00 . A A . 7 PHE HD2 1 1
5 3619 1 1 7 PHE HE1 H -0.791 8.388 0.333 1.00 . A A . 7 PHE HE1 1 1
5 3620 1 1 7 PHE HE2 H -4.760 10.045 0.517 1.00 . A A . 7 PHE HE2 1 1
5 3621 1 1 7 PHE HZ H -2.910 8.916 -0.775 1.00 . A A . 7 PHE HZ 1 1
5 3622 1 1 7 PHE N N -2.104 7.814 6.478 1.00 . A A . 7 PHE N 1 1
5 3623 1 1 7 PHE O O -0.397 10.382 5.474 1.00 . A A . 7 PHE O 1 1
5 3624 1 1 8 ASP C C 3.058 8.753 4.627 1.00 . A A . 8 ASP C 1 1
5 3625 1 1 8 ASP CA C 2.069 9.112 5.741 1.00 . A A . 8 ASP CA 1 1
5 3626 1 1 8 ASP CB C 2.566 8.804 7.164 1.00 . A A . 8 ASP CB 1 1
5 3627 1 1 8 ASP CG C 3.389 9.990 7.698 1.00 . A A . 8 ASP CG 1 1
5 3628 1 1 8 ASP H H 0.807 7.468 5.349 1.00 . A A . 8 ASP H 1 1
5 3629 1 1 8 ASP HA H 1.922 10.192 5.707 1.00 . A A . 8 ASP HA 1 1
5 3630 1 1 8 ASP HB2 H 1.698 8.625 7.805 1.00 . A A . 8 ASP HB2 1 1
5 3631 1 1 8 ASP HB3 H 3.134 7.874 7.202 1.00 . A A . 8 ASP HB3 1 1
5 3632 1 1 8 ASP N N 0.789 8.464 5.487 1.00 . A A . 8 ASP N 1 1
5 3633 1 1 8 ASP O O 3.846 7.817 4.778 1.00 . A A . 8 ASP O 1 1
5 3634 1 1 8 ASP OD1 O 3.996 10.748 6.904 1.00 . A A . 8 ASP OD1 1 1
5 3635 1 1 8 ASP OD2 O 3.316 10.271 8.917 1.00 . A A . 8 ASP OD2 1 1
5 3636 1 1 9 PRO C C 5.238 9.671 2.544 1.00 . A A . 9 PRO C 1 1
5 3637 1 1 9 PRO CA C 3.834 9.129 2.327 1.00 . A A . 9 PRO CA 1 1
5 3638 1 1 9 PRO CB C 3.182 9.768 1.103 1.00 . A A . 9 PRO CB 1 1
5 3639 1 1 9 PRO CD C 1.906 10.337 3.082 1.00 . A A . 9 PRO CD 1 1
5 3640 1 1 9 PRO CG C 2.179 10.781 1.651 1.00 . A A . 9 PRO CG 1 1
5 3641 1 1 9 PRO HA H 3.903 8.060 2.179 1.00 . A A . 9 PRO HA 1 1
5 3642 1 1 9 PRO HB2 H 3.917 10.259 0.464 1.00 . A A . 9 PRO HB2 1 1
5 3643 1 1 9 PRO HB3 H 2.666 8.993 0.545 1.00 . A A . 9 PRO HB3 1 1
5 3644 1 1 9 PRO HD2 H 1.896 11.197 3.750 1.00 . A A . 9 PRO HD2 1 1
5 3645 1 1 9 PRO HD3 H 0.946 9.836 3.118 1.00 . A A . 9 PRO HD3 1 1
5 3646 1 1 9 PRO HG2 H 2.622 11.770 1.671 1.00 . A A . 9 PRO HG2 1 1
5 3647 1 1 9 PRO HG3 H 1.263 10.789 1.058 1.00 . A A . 9 PRO HG3 1 1
5 3648 1 1 9 PRO N N 2.955 9.400 3.451 1.00 . A A . 9 PRO N 1 1
5 3649 1 1 9 PRO O O 5.411 10.805 3.003 1.00 . A A . 9 PRO O 1 1
5 3650 1 1 10 ASN C C 7.661 9.874 0.428 1.00 . A A . 10 ASN C 1 1
5 3651 1 1 10 ASN CA C 7.576 9.401 1.877 1.00 . A A . 10 ASN CA 1 1
5 3652 1 1 10 ASN CB C 8.646 8.324 2.099 1.00 . A A . 10 ASN CB 1 1
5 3653 1 1 10 ASN CG C 8.614 7.678 3.473 1.00 . A A . 10 ASN CG 1 1
5 3654 1 1 10 ASN H H 5.974 8.017 1.681 1.00 . A A . 10 ASN H 1 1
5 3655 1 1 10 ASN HA H 7.772 10.235 2.551 1.00 . A A . 10 ASN HA 1 1
5 3656 1 1 10 ASN HB2 H 8.526 7.572 1.323 1.00 . A A . 10 ASN HB2 1 1
5 3657 1 1 10 ASN HB3 H 9.630 8.778 1.982 1.00 . A A . 10 ASN HB3 1 1
5 3658 1 1 10 ASN HD21 H 9.149 5.911 2.657 1.00 . A A . 10 ASN HD21 1 1
5 3659 1 1 10 ASN HD22 H 8.672 5.841 4.327 1.00 . A A . 10 ASN HD22 1 1
5 3660 1 1 10 ASN N N 6.233 8.896 2.118 1.00 . A A . 10 ASN N 1 1
5 3661 1 1 10 ASN ND2 N 8.950 6.402 3.530 1.00 . A A . 10 ASN ND2 1 1
5 3662 1 1 10 ASN O O 6.747 9.671 -0.376 1.00 . A A . 10 ASN O 1 1
5 3663 1 1 10 ASN OD1 O 8.336 8.315 4.481 1.00 . A A . 10 ASN OD1 1 1
5 3664 1 1 11 THR C C 8.860 10.004 -2.440 1.00 . A A . 11 THR C 1 1
5 3665 1 1 11 THR CA C 9.103 10.957 -1.270 1.00 . A A . 11 THR CA 1 1
5 3666 1 1 11 THR CB C 10.543 11.471 -1.304 1.00 . A A . 11 THR CB 1 1
5 3667 1 1 11 THR CG2 C 10.647 12.770 -0.518 1.00 . A A . 11 THR CG2 1 1
5 3668 1 1 11 THR H H 9.526 10.536 0.771 1.00 . A A . 11 THR H 1 1
5 3669 1 1 11 THR HA H 8.462 11.817 -1.441 1.00 . A A . 11 THR HA 1 1
5 3670 1 1 11 THR HB H 10.793 11.688 -2.338 1.00 . A A . 11 THR HB 1 1
5 3671 1 1 11 THR HG1 H 11.600 9.809 -1.376 1.00 . A A . 11 THR HG1 1 1
5 3672 1 1 11 THR HG21 H 11.671 13.141 -0.531 1.00 . A A . 11 THR HG21 1 1
5 3673 1 1 11 THR HG22 H 9.996 13.509 -0.979 1.00 . A A . 11 THR HG22 1 1
5 3674 1 1 11 THR HG23 H 10.325 12.619 0.507 1.00 . A A . 11 THR HG23 1 1
5 3675 1 1 11 THR N N 8.819 10.410 0.053 1.00 . A A . 11 THR N 1 1
5 3676 1 1 11 THR O O 8.736 10.486 -3.568 1.00 . A A . 11 THR O 1 1
5 3677 1 1 11 THR OG1 O 11.471 10.549 -0.748 1.00 . A A . 11 THR OG1 1 1
5 3678 1 1 12 ASN C C 7.177 7.540 -3.689 1.00 . A A . 12 ASN C 1 1
5 3679 1 1 12 ASN CA C 8.648 7.732 -3.317 1.00 . A A . 12 ASN CA 1 1
5 3680 1 1 12 ASN CB C 9.316 6.383 -3.007 1.00 . A A . 12 ASN CB 1 1
5 3681 1 1 12 ASN CG C 10.151 5.940 -4.201 1.00 . A A . 12 ASN CG 1 1
5 3682 1 1 12 ASN H H 8.859 8.349 -1.270 1.00 . A A . 12 ASN H 1 1
5 3683 1 1 12 ASN HA H 9.145 8.149 -4.196 1.00 . A A . 12 ASN HA 1 1
5 3684 1 1 12 ASN HB2 H 9.963 6.464 -2.132 1.00 . A A . 12 ASN HB2 1 1
5 3685 1 1 12 ASN HB3 H 8.558 5.627 -2.791 1.00 . A A . 12 ASN HB3 1 1
5 3686 1 1 12 ASN HD21 H 11.713 7.069 -3.588 1.00 . A A . 12 ASN HD21 1 1
5 3687 1 1 12 ASN HD22 H 12.027 6.017 -4.969 1.00 . A A . 12 ASN HD22 1 1
5 3688 1 1 12 ASN N N 8.826 8.684 -2.223 1.00 . A A . 12 ASN N 1 1
5 3689 1 1 12 ASN ND2 N 11.376 6.420 -4.298 1.00 . A A . 12 ASN ND2 1 1
5 3690 1 1 12 ASN O O 6.897 6.995 -4.761 1.00 . A A . 12 ASN O 1 1
5 3691 1 1 12 ASN OD1 O 9.697 5.220 -5.091 1.00 . A A . 12 ASN OD1 1 1
5 3692 1 1 13 CYS C C 4.603 9.179 -4.208 1.00 . A A . 13 CYS C 1 1
5 3693 1 1 13 CYS CA C 4.834 8.048 -3.193 1.00 . A A . 13 CYS CA 1 1
5 3694 1 1 13 CYS CB C 4.029 8.272 -1.905 1.00 . A A . 13 CYS CB 1 1
5 3695 1 1 13 CYS H H 6.488 8.468 -1.985 1.00 . A A . 13 CYS H 1 1
5 3696 1 1 13 CYS HA H 4.539 7.094 -3.634 1.00 . A A . 13 CYS HA 1 1
5 3697 1 1 13 CYS HB2 H 4.365 7.549 -1.161 1.00 . A A . 13 CYS HB2 1 1
5 3698 1 1 13 CYS HB3 H 4.259 9.264 -1.516 1.00 . A A . 13 CYS HB3 1 1
5 3699 1 1 13 CYS N N 6.240 7.984 -2.844 1.00 . A A . 13 CYS N 1 1
5 3700 1 1 13 CYS O O 5.459 10.048 -4.421 1.00 . A A . 13 CYS O 1 1
5 3701 1 1 13 CYS SG S 2.225 8.125 -2.051 1.00 . A A . 13 CYS SG 1 1
5 3702 1 1 14 ASP C C 1.343 10.490 -5.151 1.00 . A A . 14 ASP C 1 1
5 3703 1 1 14 ASP CA C 2.835 10.349 -5.477 1.00 . A A . 14 ASP CA 1 1
5 3704 1 1 14 ASP CB C 3.058 10.272 -6.998 1.00 . A A . 14 ASP CB 1 1
5 3705 1 1 14 ASP CG C 3.205 11.672 -7.592 1.00 . A A . 14 ASP CG 1 1
5 3706 1 1 14 ASP H H 2.795 8.407 -4.604 1.00 . A A . 14 ASP H 1 1
5 3707 1 1 14 ASP HA H 3.338 11.241 -5.110 1.00 . A A . 14 ASP HA 1 1
5 3708 1 1 14 ASP HB2 H 3.968 9.713 -7.217 1.00 . A A . 14 ASP HB2 1 1
5 3709 1 1 14 ASP HB3 H 2.231 9.748 -7.476 1.00 . A A . 14 ASP HB3 1 1
5 3710 1 1 14 ASP N N 3.410 9.188 -4.803 1.00 . A A . 14 ASP N 1 1
5 3711 1 1 14 ASP O O 0.828 11.600 -5.043 1.00 . A A . 14 ASP O 1 1
5 3712 1 1 14 ASP OD1 O 2.224 12.443 -7.667 1.00 . A A . 14 ASP OD1 1 1
5 3713 1 1 14 ASP OD2 O 4.343 12.085 -7.899 1.00 . A A . 14 ASP OD2 1 1
5 3714 1 1 15 TYR C C -1.337 9.710 -3.533 1.00 . A A . 15 TYR C 1 1
5 3715 1 1 15 TYR CA C -0.826 9.351 -4.923 1.00 . A A . 15 TYR CA 1 1
5 3716 1 1 15 TYR CB C -1.330 7.958 -5.300 1.00 . A A . 15 TYR CB 1 1
5 3717 1 1 15 TYR CD1 C -0.461 8.308 -7.699 1.00 . A A . 15 TYR CD1 1 1
5 3718 1 1 15 TYR CD2 C -1.692 6.294 -7.118 1.00 . A A . 15 TYR CD2 1 1
5 3719 1 1 15 TYR CE1 C -0.312 7.841 -9.015 1.00 . A A . 15 TYR CE1 1 1
5 3720 1 1 15 TYR CE2 C -1.611 5.858 -8.447 1.00 . A A . 15 TYR CE2 1 1
5 3721 1 1 15 TYR CG C -1.147 7.529 -6.742 1.00 . A A . 15 TYR CG 1 1
5 3722 1 1 15 TYR CZ C -0.930 6.636 -9.411 1.00 . A A . 15 TYR CZ 1 1
5 3723 1 1 15 TYR H H 1.094 8.472 -5.000 1.00 . A A . 15 TYR H 1 1
5 3724 1 1 15 TYR HA H -1.221 10.070 -5.643 1.00 . A A . 15 TYR HA 1 1
5 3725 1 1 15 TYR HB2 H -0.846 7.220 -4.659 1.00 . A A . 15 TYR HB2 1 1
5 3726 1 1 15 TYR HB3 H -2.398 7.922 -5.079 1.00 . A A . 15 TYR HB3 1 1
5 3727 1 1 15 TYR HD1 H -0.030 9.267 -7.448 1.00 . A A . 15 TYR HD1 1 1
5 3728 1 1 15 TYR HD2 H -2.190 5.681 -6.378 1.00 . A A . 15 TYR HD2 1 1
5 3729 1 1 15 TYR HE1 H 0.263 8.417 -9.727 1.00 . A A . 15 TYR HE1 1 1
5 3730 1 1 15 TYR HE2 H -2.074 4.920 -8.700 1.00 . A A . 15 TYR HE2 1 1
5 3731 1 1 15 TYR HH H -1.499 5.549 -10.919 1.00 . A A . 15 TYR HH 1 1
5 3732 1 1 15 TYR N N 0.630 9.373 -4.982 1.00 . A A . 15 TYR N 1 1
5 3733 1 1 15 TYR O O -1.112 8.967 -2.582 1.00 . A A . 15 TYR O 1 1
5 3734 1 1 15 TYR OH O -0.860 6.241 -10.709 1.00 . A A . 15 TYR OH 1 1
5 3735 1 1 16 THR C C -4.069 11.144 -1.918 1.00 . A A . 16 THR C 1 1
5 3736 1 1 16 THR CA C -2.557 11.343 -2.153 1.00 . A A . 16 THR CA 1 1
5 3737 1 1 16 THR CB C -2.037 12.779 -2.003 1.00 . A A . 16 THR CB 1 1
5 3738 1 1 16 THR CG2 C -0.538 12.735 -1.662 1.00 . A A . 16 THR CG2 1 1
5 3739 1 1 16 THR H H -2.157 11.430 -4.215 1.00 . A A . 16 THR H 1 1
5 3740 1 1 16 THR HA H -2.066 10.797 -1.354 1.00 . A A . 16 THR HA 1 1
5 3741 1 1 16 THR HB H -2.557 13.278 -1.186 1.00 . A A . 16 THR HB 1 1
5 3742 1 1 16 THR HG1 H -3.162 13.791 -3.227 1.00 . A A . 16 THR HG1 1 1
5 3743 1 1 16 THR HG21 H 0.027 12.257 -2.462 1.00 . A A . 16 THR HG21 1 1
5 3744 1 1 16 THR HG22 H -0.152 13.738 -1.504 1.00 . A A . 16 THR HG22 1 1
5 3745 1 1 16 THR HG23 H -0.386 12.171 -0.740 1.00 . A A . 16 THR HG23 1 1
5 3746 1 1 16 THR N N -2.097 10.797 -3.428 1.00 . A A . 16 THR N 1 1
5 3747 1 1 16 THR O O -4.695 11.919 -1.201 1.00 . A A . 16 THR O 1 1
5 3748 1 1 16 THR OG1 O -2.220 13.507 -3.208 1.00 . A A . 16 THR OG1 1 1
5 3749 1 1 17 ASN C C -6.342 8.842 -1.093 1.00 . A A . 17 ASN C 1 1
5 3750 1 1 17 ASN CA C -6.094 9.757 -2.299 1.00 . A A . 17 ASN CA 1 1
5 3751 1 1 17 ASN CB C -6.728 9.125 -3.550 1.00 . A A . 17 ASN CB 1 1
5 3752 1 1 17 ASN CG C -5.735 8.266 -4.300 1.00 . A A . 17 ASN CG 1 1
5 3753 1 1 17 ASN H H -4.125 9.480 -3.087 1.00 . A A . 17 ASN H 1 1
5 3754 1 1 17 ASN HA H -6.615 10.689 -2.105 1.00 . A A . 17 ASN HA 1 1
5 3755 1 1 17 ASN HB2 H -7.590 8.518 -3.266 1.00 . A A . 17 ASN HB2 1 1
5 3756 1 1 17 ASN HB3 H -7.111 9.903 -4.196 1.00 . A A . 17 ASN HB3 1 1
5 3757 1 1 17 ASN HD21 H -5.446 9.724 -5.621 1.00 . A A . 17 ASN HD21 1 1
5 3758 1 1 17 ASN HD22 H -4.560 8.240 -5.939 1.00 . A A . 17 ASN HD22 1 1
5 3759 1 1 17 ASN N N -4.676 10.097 -2.501 1.00 . A A . 17 ASN N 1 1
5 3760 1 1 17 ASN ND2 N -5.130 8.813 -5.336 1.00 . A A . 17 ASN ND2 1 1
5 3761 1 1 17 ASN O O -6.944 9.289 -0.126 1.00 . A A . 17 ASN O 1 1
5 3762 1 1 17 ASN OD1 O -5.417 7.162 -3.881 1.00 . A A . 17 ASN OD1 1 1
5 3763 1 1 18 SER C C -6.395 5.245 -1.363 1.00 . A A . 18 SER C 1 1
5 3764 1 1 18 SER CA C -6.242 6.398 -0.373 1.00 . A A . 18 SER CA 1 1
5 3765 1 1 18 SER CB C -7.438 6.541 0.593 1.00 . A A . 18 SER CB 1 1
5 3766 1 1 18 SER H H -5.506 7.325 -2.069 1.00 . A A . 18 SER H 1 1
5 3767 1 1 18 SER HA H -5.353 6.208 0.233 1.00 . A A . 18 SER HA 1 1
5 3768 1 1 18 SER HB2 H -7.195 7.287 1.349 1.00 . A A . 18 SER HB2 1 1
5 3769 1 1 18 SER HB3 H -8.322 6.862 0.043 1.00 . A A . 18 SER HB3 1 1
5 3770 1 1 18 SER HG H -8.457 4.868 0.820 1.00 . A A . 18 SER HG 1 1
5 3771 1 1 18 SER N N -5.978 7.567 -1.207 1.00 . A A . 18 SER N 1 1
5 3772 1 1 18 SER O O -5.566 4.343 -1.365 1.00 . A A . 18 SER O 1 1
5 3773 1 1 18 SER OG O -7.722 5.329 1.270 1.00 . A A . 18 SER OG 1 1
5 3774 1 1 19 GLN C C -6.816 3.674 -4.038 1.00 . A A . 19 GLN C 1 1
5 3775 1 1 19 GLN CA C -7.818 4.062 -2.952 1.00 . A A . 19 GLN CA 1 1
5 3776 1 1 19 GLN CB C -9.227 4.218 -3.544 1.00 . A A . 19 GLN CB 1 1
5 3777 1 1 19 GLN CD C -9.921 1.835 -2.935 1.00 . A A . 19 GLN CD 1 1
5 3778 1 1 19 GLN CG C -9.804 2.882 -4.046 1.00 . A A . 19 GLN CG 1 1
5 3779 1 1 19 GLN H H -8.016 6.085 -2.273 1.00 . A A . 19 GLN H 1 1
5 3780 1 1 19 GLN HA H -7.839 3.253 -2.219 1.00 . A A . 19 GLN HA 1 1
5 3781 1 1 19 GLN HB2 H -9.895 4.615 -2.779 1.00 . A A . 19 GLN HB2 1 1
5 3782 1 1 19 GLN HB3 H -9.196 4.926 -4.374 1.00 . A A . 19 GLN HB3 1 1
5 3783 1 1 19 GLN HE21 H -8.823 0.439 -3.965 1.00 . A A . 19 GLN HE21 1 1
5 3784 1 1 19 GLN HE22 H -9.551 -0.075 -2.438 1.00 . A A . 19 GLN HE22 1 1
5 3785 1 1 19 GLN HG2 H -10.803 3.062 -4.444 1.00 . A A . 19 GLN HG2 1 1
5 3786 1 1 19 GLN HG3 H -9.183 2.500 -4.860 1.00 . A A . 19 GLN HG3 1 1
5 3787 1 1 19 GLN N N -7.415 5.273 -2.234 1.00 . A A . 19 GLN N 1 1
5 3788 1 1 19 GLN NE2 N -9.393 0.640 -3.134 1.00 . A A . 19 GLN NE2 1 1
5 3789 1 1 19 GLN O O -6.449 2.511 -4.130 1.00 . A A . 19 GLN O 1 1
5 3790 1 1 19 GLN OE1 O -10.457 2.103 -1.861 1.00 . A A . 19 GLN OE1 1 1
5 3791 1 1 20 ASP C C -4.053 3.964 -5.249 1.00 . A A . 20 ASP C 1 1
5 3792 1 1 20 ASP CA C -5.367 4.368 -5.901 1.00 . A A . 20 ASP CA 1 1
5 3793 1 1 20 ASP CB C -5.137 5.631 -6.741 1.00 . A A . 20 ASP CB 1 1
5 3794 1 1 20 ASP CG C -6.253 5.937 -7.727 1.00 . A A . 20 ASP CG 1 1
5 3795 1 1 20 ASP H H -6.604 5.588 -4.680 1.00 . A A . 20 ASP H 1 1
5 3796 1 1 20 ASP HA H -5.692 3.553 -6.554 1.00 . A A . 20 ASP HA 1 1
5 3797 1 1 20 ASP HB2 H -4.958 6.477 -6.093 1.00 . A A . 20 ASP HB2 1 1
5 3798 1 1 20 ASP HB3 H -4.218 5.545 -7.292 1.00 . A A . 20 ASP HB3 1 1
5 3799 1 1 20 ASP N N -6.359 4.624 -4.856 1.00 . A A . 20 ASP N 1 1
5 3800 1 1 20 ASP O O -3.410 3.013 -5.681 1.00 . A A . 20 ASP O 1 1
5 3801 1 1 20 ASP OD1 O -6.552 5.101 -8.604 1.00 . A A . 20 ASP OD1 1 1
5 3802 1 1 20 ASP OD2 O -6.809 7.055 -7.644 1.00 . A A . 20 ASP OD2 1 1
5 3803 1 1 21 ALA C C -2.494 2.941 -2.903 1.00 . A A . 21 ALA C 1 1
5 3804 1 1 21 ALA CA C -2.444 4.377 -3.434 1.00 . A A . 21 ALA CA 1 1
5 3805 1 1 21 ALA CB C -2.263 5.390 -2.300 1.00 . A A . 21 ALA CB 1 1
5 3806 1 1 21 ALA H H -4.230 5.474 -3.954 1.00 . A A . 21 ALA H 1 1
5 3807 1 1 21 ALA HA H -1.581 4.453 -4.096 1.00 . A A . 21 ALA HA 1 1
5 3808 1 1 21 ALA HB1 H -2.194 6.398 -2.706 1.00 . A A . 21 ALA HB1 1 1
5 3809 1 1 21 ALA HB2 H -3.092 5.339 -1.594 1.00 . A A . 21 ALA HB2 1 1
5 3810 1 1 21 ALA HB3 H -1.340 5.169 -1.762 1.00 . A A . 21 ALA HB3 1 1
5 3811 1 1 21 ALA N N -3.640 4.691 -4.209 1.00 . A A . 21 ALA N 1 1
5 3812 1 1 21 ALA O O -1.558 2.176 -3.139 1.00 . A A . 21 ALA O 1 1
5 3813 1 1 22 TRP C C -3.765 0.255 -2.905 1.00 . A A . 22 TRP C 1 1
5 3814 1 1 22 TRP CA C -3.867 1.232 -1.736 1.00 . A A . 22 TRP CA 1 1
5 3815 1 1 22 TRP CB C -5.254 1.212 -1.071 1.00 . A A . 22 TRP CB 1 1
5 3816 1 1 22 TRP CD1 C -6.631 -0.906 -1.200 1.00 . A A . 22 TRP CD1 1 1
5 3817 1 1 22 TRP CD2 C -5.532 -0.726 0.742 1.00 . A A . 22 TRP CD2 1 1
5 3818 1 1 22 TRP CE2 C -6.306 -1.922 0.819 1.00 . A A . 22 TRP CE2 1 1
5 3819 1 1 22 TRP CE3 C -4.771 -0.387 1.877 1.00 . A A . 22 TRP CE3 1 1
5 3820 1 1 22 TRP CG C -5.760 -0.102 -0.555 1.00 . A A . 22 TRP CG 1 1
5 3821 1 1 22 TRP CH2 C -5.526 -2.370 3.065 1.00 . A A . 22 TRP CH2 1 1
5 3822 1 1 22 TRP CZ2 C -6.296 -2.751 1.955 1.00 . A A . 22 TRP CZ2 1 1
5 3823 1 1 22 TRP CZ3 C -4.803 -1.172 3.039 1.00 . A A . 22 TRP CZ3 1 1
5 3824 1 1 22 TRP H H -4.302 3.273 -2.074 1.00 . A A . 22 TRP H 1 1
5 3825 1 1 22 TRP HA H -3.116 0.974 -0.981 1.00 . A A . 22 TRP HA 1 1
5 3826 1 1 22 TRP HB2 H -5.243 1.904 -0.231 1.00 . A A . 22 TRP HB2 1 1
5 3827 1 1 22 TRP HB3 H -5.991 1.589 -1.778 1.00 . A A . 22 TRP HB3 1 1
5 3828 1 1 22 TRP HD1 H -7.030 -0.684 -2.183 1.00 . A A . 22 TRP HD1 1 1
5 3829 1 1 22 TRP HE1 H -7.693 -2.648 -0.623 1.00 . A A . 22 TRP HE1 1 1
5 3830 1 1 22 TRP HE3 H -4.154 0.498 1.857 1.00 . A A . 22 TRP HE3 1 1
5 3831 1 1 22 TRP HH2 H -5.452 -2.987 3.942 1.00 . A A . 22 TRP HH2 1 1
5 3832 1 1 22 TRP HZ2 H -6.864 -3.668 1.986 1.00 . A A . 22 TRP HZ2 1 1
5 3833 1 1 22 TRP HZ3 H -4.245 -0.862 3.909 1.00 . A A . 22 TRP HZ3 1 1
5 3834 1 1 22 TRP N N -3.584 2.572 -2.227 1.00 . A A . 22 TRP N 1 1
5 3835 1 1 22 TRP NE1 N -6.964 -1.977 -0.391 1.00 . A A . 22 TRP NE1 1 1
5 3836 1 1 22 TRP O O -2.917 -0.627 -2.871 1.00 . A A . 22 TRP O 1 1
5 3837 1 1 23 ASP C C -3.270 -0.787 -5.668 1.00 . A A . 23 ASP C 1 1
5 3838 1 1 23 ASP CA C -4.664 -0.500 -5.089 1.00 . A A . 23 ASP CA 1 1
5 3839 1 1 23 ASP CB C -5.541 0.076 -6.225 1.00 . A A . 23 ASP CB 1 1
5 3840 1 1 23 ASP CG C -7.062 0.063 -6.050 1.00 . A A . 23 ASP CG 1 1
5 3841 1 1 23 ASP H H -5.232 1.196 -3.944 1.00 . A A . 23 ASP H 1 1
5 3842 1 1 23 ASP HA H -5.102 -1.431 -4.734 1.00 . A A . 23 ASP HA 1 1
5 3843 1 1 23 ASP HB2 H -5.233 1.090 -6.453 1.00 . A A . 23 ASP HB2 1 1
5 3844 1 1 23 ASP HB3 H -5.327 -0.511 -7.112 1.00 . A A . 23 ASP HB3 1 1
5 3845 1 1 23 ASP N N -4.572 0.423 -3.956 1.00 . A A . 23 ASP N 1 1
5 3846 1 1 23 ASP O O -2.888 -1.932 -5.929 1.00 . A A . 23 ASP O 1 1
5 3847 1 1 23 ASP OD1 O -7.566 -0.401 -5.001 1.00 . A A . 23 ASP OD1 1 1
5 3848 1 1 23 ASP OD2 O -7.745 0.456 -7.025 1.00 . A A . 23 ASP OD2 1 1
5 3849 1 1 24 TYR C C -0.206 -0.547 -5.496 1.00 . A A . 24 TYR C 1 1
5 3850 1 1 24 TYR CA C -1.157 0.176 -6.460 1.00 . A A . 24 TYR CA 1 1
5 3851 1 1 24 TYR CB C -0.664 1.597 -6.771 1.00 . A A . 24 TYR CB 1 1
5 3852 1 1 24 TYR CD1 C -2.485 2.181 -8.484 1.00 . A A . 24 TYR CD1 1 1
5 3853 1 1 24 TYR CD2 C -0.154 2.636 -9.002 1.00 . A A . 24 TYR CD2 1 1
5 3854 1 1 24 TYR CE1 C -2.868 2.689 -9.738 1.00 . A A . 24 TYR CE1 1 1
5 3855 1 1 24 TYR CE2 C -0.518 3.090 -10.273 1.00 . A A . 24 TYR CE2 1 1
5 3856 1 1 24 TYR CG C -1.124 2.150 -8.109 1.00 . A A . 24 TYR CG 1 1
5 3857 1 1 24 TYR CZ C -1.877 3.136 -10.641 1.00 . A A . 24 TYR CZ 1 1
5 3858 1 1 24 TYR H H -2.849 1.189 -5.651 1.00 . A A . 24 TYR H 1 1
5 3859 1 1 24 TYR HA H -1.220 -0.395 -7.390 1.00 . A A . 24 TYR HA 1 1
5 3860 1 1 24 TYR HB2 H -0.956 2.279 -5.972 1.00 . A A . 24 TYR HB2 1 1
5 3861 1 1 24 TYR HB3 H 0.424 1.585 -6.775 1.00 . A A . 24 TYR HB3 1 1
5 3862 1 1 24 TYR HD1 H -3.259 1.848 -7.807 1.00 . A A . 24 TYR HD1 1 1
5 3863 1 1 24 TYR HD2 H 0.888 2.656 -8.726 1.00 . A A . 24 TYR HD2 1 1
5 3864 1 1 24 TYR HE1 H -3.921 2.740 -9.981 1.00 . A A . 24 TYR HE1 1 1
5 3865 1 1 24 TYR HE2 H 0.257 3.423 -10.946 1.00 . A A . 24 TYR HE2 1 1
5 3866 1 1 24 TYR HH H -3.155 3.924 -11.878 1.00 . A A . 24 TYR HH 1 1
5 3867 1 1 24 TYR N N -2.492 0.268 -5.892 1.00 . A A . 24 TYR N 1 1
5 3868 1 1 24 TYR O O 0.603 -1.383 -5.908 1.00 . A A . 24 TYR O 1 1
5 3869 1 1 24 TYR OH O -2.209 3.729 -11.816 1.00 . A A . 24 TYR OH 1 1
5 3870 1 1 25 CYS C C 0.295 -2.244 -2.894 1.00 . A A . 25 CYS C 1 1
5 3871 1 1 25 CYS CA C 0.544 -0.754 -3.149 1.00 . A A . 25 CYS CA 1 1
5 3872 1 1 25 CYS CB C 0.280 0.067 -1.887 1.00 . A A . 25 CYS CB 1 1
5 3873 1 1 25 CYS H H -1.005 0.463 -3.951 1.00 . A A . 25 CYS H 1 1
5 3874 1 1 25 CYS HA H 1.586 -0.632 -3.437 1.00 . A A . 25 CYS HA 1 1
5 3875 1 1 25 CYS HB2 H 0.470 1.120 -2.098 1.00 . A A . 25 CYS HB2 1 1
5 3876 1 1 25 CYS HB3 H -0.764 -0.046 -1.597 1.00 . A A . 25 CYS HB3 1 1
5 3877 1 1 25 CYS N N -0.298 -0.222 -4.209 1.00 . A A . 25 CYS N 1 1
5 3878 1 1 25 CYS O O 1.238 -3.016 -2.722 1.00 . A A . 25 CYS O 1 1
5 3879 1 1 25 CYS SG S 1.301 -0.395 -0.486 1.00 . A A . 25 CYS SG 1 1
5 3880 1 1 26 THR C C -1.163 -4.935 -3.877 1.00 . A A . 26 THR C 1 1
5 3881 1 1 26 THR CA C -1.368 -4.052 -2.632 1.00 . A A . 26 THR CA 1 1
5 3882 1 1 26 THR CB C -2.801 -4.041 -2.098 1.00 . A A . 26 THR CB 1 1
5 3883 1 1 26 THR CG2 C -2.932 -3.154 -0.849 1.00 . A A . 26 THR CG2 1 1
5 3884 1 1 26 THR H H -1.727 -2.018 -3.042 1.00 . A A . 26 THR H 1 1
5 3885 1 1 26 THR HA H -0.773 -4.475 -1.834 1.00 . A A . 26 THR HA 1 1
5 3886 1 1 26 THR HB H -3.051 -5.052 -1.786 1.00 . A A . 26 THR HB 1 1
5 3887 1 1 26 THR HG1 H -4.597 -3.790 -2.892 1.00 . A A . 26 THR HG1 1 1
5 3888 1 1 26 THR HG21 H -3.953 -3.172 -0.482 1.00 . A A . 26 THR HG21 1 1
5 3889 1 1 26 THR HG22 H -2.257 -3.515 -0.074 1.00 . A A . 26 THR HG22 1 1
5 3890 1 1 26 THR HG23 H -2.670 -2.123 -1.047 1.00 . A A . 26 THR HG23 1 1
5 3891 1 1 26 THR N N -0.963 -2.674 -2.889 1.00 . A A . 26 THR N 1 1
5 3892 1 1 26 THR O O -1.385 -6.148 -3.840 1.00 . A A . 26 THR O 1 1
5 3893 1 1 26 THR OG1 O -3.670 -3.591 -3.116 1.00 . A A . 26 THR OG1 1 1
5 3894 1 1 27 ASN C C -1.971 -5.372 -6.853 1.00 . A A . 27 ASN C 1 1
5 3895 1 1 27 ASN CA C -0.609 -4.931 -6.316 1.00 . A A . 27 ASN CA 1 1
5 3896 1 1 27 ASN CB C 0.432 -6.057 -6.351 1.00 . A A . 27 ASN CB 1 1
5 3897 1 1 27 ASN CG C 1.016 -6.241 -7.746 1.00 . A A . 27 ASN CG 1 1
5 3898 1 1 27 ASN H H -0.563 -3.338 -4.939 1.00 . A A . 27 ASN H 1 1
5 3899 1 1 27 ASN HA H -0.252 -4.136 -6.973 1.00 . A A . 27 ASN HA 1 1
5 3900 1 1 27 ASN HB2 H 1.240 -5.799 -5.678 1.00 . A A . 27 ASN HB2 1 1
5 3901 1 1 27 ASN HB3 H -0.027 -6.981 -6.005 1.00 . A A . 27 ASN HB3 1 1
5 3902 1 1 27 ASN HD21 H 0.745 -8.267 -7.749 1.00 . A A . 27 ASN HD21 1 1
5 3903 1 1 27 ASN HD22 H 1.517 -7.557 -9.152 1.00 . A A . 27 ASN HD22 1 1
5 3904 1 1 27 ASN N N -0.708 -4.338 -4.987 1.00 . A A . 27 ASN N 1 1
5 3905 1 1 27 ASN ND2 N 1.084 -7.461 -8.249 1.00 . A A . 27 ASN ND2 1 1
5 3906 1 1 27 ASN O O -2.049 -6.235 -7.729 1.00 . A A . 27 ASN O 1 1
5 3907 1 1 27 ASN OD1 O 1.439 -5.285 -8.382 1.00 . A A . 27 ASN OD1 1 1
5 3908 1 1 28 TYR C C -4.259 -4.226 -8.421 1.00 . A A . 28 TYR C 1 1
5 3909 1 1 28 TYR CA C -4.358 -4.804 -7.005 1.00 . A A . 28 TYR CA 1 1
5 3910 1 1 28 TYR CB C -5.336 -3.984 -6.159 1.00 . A A . 28 TYR CB 1 1
5 3911 1 1 28 TYR CD1 C -7.520 -5.221 -6.115 1.00 . A A . 28 TYR CD1 1 1
5 3912 1 1 28 TYR CD2 C -7.432 -3.056 -7.222 1.00 . A A . 28 TYR CD2 1 1
5 3913 1 1 28 TYR CE1 C -8.887 -5.324 -6.400 1.00 . A A . 28 TYR CE1 1 1
5 3914 1 1 28 TYR CE2 C -8.796 -3.152 -7.531 1.00 . A A . 28 TYR CE2 1 1
5 3915 1 1 28 TYR CG C -6.790 -4.099 -6.531 1.00 . A A . 28 TYR CG 1 1
5 3916 1 1 28 TYR CZ C -9.527 -4.296 -7.132 1.00 . A A . 28 TYR CZ 1 1
5 3917 1 1 28 TYR H H -2.923 -4.023 -5.679 1.00 . A A . 28 TYR H 1 1
5 3918 1 1 28 TYR HA H -4.692 -5.837 -7.061 1.00 . A A . 28 TYR HA 1 1
5 3919 1 1 28 TYR HB2 H -5.232 -4.283 -5.115 1.00 . A A . 28 TYR HB2 1 1
5 3920 1 1 28 TYR HB3 H -5.067 -2.939 -6.264 1.00 . A A . 28 TYR HB3 1 1
5 3921 1 1 28 TYR HD1 H -7.029 -5.998 -5.552 1.00 . A A . 28 TYR HD1 1 1
5 3922 1 1 28 TYR HD2 H -6.899 -2.152 -7.488 1.00 . A A . 28 TYR HD2 1 1
5 3923 1 1 28 TYR HE1 H -9.418 -6.189 -6.029 1.00 . A A . 28 TYR HE1 1 1
5 3924 1 1 28 TYR HE2 H -9.258 -2.319 -8.047 1.00 . A A . 28 TYR HE2 1 1
5 3925 1 1 28 TYR HH H -11.313 -5.114 -6.981 1.00 . A A . 28 TYR HH 1 1
5 3926 1 1 28 TYR N N -3.054 -4.767 -6.357 1.00 . A A . 28 TYR N 1 1
5 3927 1 1 28 TYR O O -5.042 -4.588 -9.298 1.00 . A A . 28 TYR O 1 1
5 3928 1 1 28 TYR OH O -10.848 -4.377 -7.434 1.00 . A A . 28 TYR OH 1 1
5 3929 1 1 29 ILE C C -1.459 -2.879 -10.066 1.00 . A A . 29 ILE C 1 1
5 3930 1 1 29 ILE CA C -2.968 -2.715 -9.916 1.00 . A A . 29 ILE CA 1 1
5 3931 1 1 29 ILE CB C -3.434 -1.246 -9.910 1.00 . A A . 29 ILE CB 1 1
5 3932 1 1 29 ILE CD1 C -5.776 -1.538 -11.017 1.00 . A A . 29 ILE CD1 1 1
5 3933 1 1 29 ILE CG1 C -4.968 -1.156 -9.774 1.00 . A A . 29 ILE CG1 1 1
5 3934 1 1 29 ILE CG2 C -2.954 -0.502 -11.163 1.00 . A A . 29 ILE CG2 1 1
5 3935 1 1 29 ILE H H -2.738 -3.029 -7.853 1.00 . A A . 29 ILE H 1 1
5 3936 1 1 29 ILE HA H -3.484 -3.228 -10.726 1.00 . A A . 29 ILE HA 1 1
5 3937 1 1 29 ILE HB H -2.998 -0.750 -9.042 1.00 . A A . 29 ILE HB 1 1
5 3938 1 1 29 ILE HD11 H -6.834 -1.483 -10.771 1.00 . A A . 29 ILE HD11 1 1
5 3939 1 1 29 ILE HD12 H -5.572 -0.851 -11.838 1.00 . A A . 29 ILE HD12 1 1
5 3940 1 1 29 ILE HD13 H -5.537 -2.555 -11.321 1.00 . A A . 29 ILE HD13 1 1
5 3941 1 1 29 ILE HG12 H -5.295 -1.794 -8.963 1.00 . A A . 29 ILE HG12 1 1
5 3942 1 1 29 ILE HG13 H -5.229 -0.150 -9.472 1.00 . A A . 29 ILE HG13 1 1
5 3943 1 1 29 ILE HG21 H -3.449 0.464 -11.237 1.00 . A A . 29 ILE HG21 1 1
5 3944 1 1 29 ILE HG22 H -1.878 -0.338 -11.114 1.00 . A A . 29 ILE HG22 1 1
5 3945 1 1 29 ILE HG23 H -3.184 -1.084 -12.055 1.00 . A A . 29 ILE HG23 1 1
5 3946 1 1 29 ILE N N -3.293 -3.333 -8.645 1.00 . A A . 29 ILE N 1 1
5 3947 1 1 29 ILE O O -0.699 -2.305 -9.282 1.00 . A A . 29 ILE O 1 1
5 3948 1 1 30 VAL C C 1.006 -2.558 -11.728 1.00 . A A . 30 VAL C 1 1
5 3949 1 1 30 VAL CA C 0.395 -3.890 -11.309 1.00 . A A . 30 VAL CA 1 1
5 3950 1 1 30 VAL CB C 0.612 -4.981 -12.375 1.00 . A A . 30 VAL CB 1 1
5 3951 1 1 30 VAL CG1 C 0.720 -6.332 -11.666 1.00 . A A . 30 VAL CG1 1 1
5 3952 1 1 30 VAL CG2 C -0.461 -5.050 -13.476 1.00 . A A . 30 VAL CG2 1 1
5 3953 1 1 30 VAL H H -1.667 -4.134 -11.658 1.00 . A A . 30 VAL H 1 1
5 3954 1 1 30 VAL HA H 0.880 -4.211 -10.387 1.00 . A A . 30 VAL HA 1 1
5 3955 1 1 30 VAL HB H 1.569 -4.795 -12.860 1.00 . A A . 30 VAL HB 1 1
5 3956 1 1 30 VAL HG11 H 1.584 -6.303 -11.000 1.00 . A A . 30 VAL HG11 1 1
5 3957 1 1 30 VAL HG12 H -0.177 -6.519 -11.078 1.00 . A A . 30 VAL HG12 1 1
5 3958 1 1 30 VAL HG13 H 0.856 -7.135 -12.388 1.00 . A A . 30 VAL HG13 1 1
5 3959 1 1 30 VAL HG21 H -1.409 -5.410 -13.075 1.00 . A A . 30 VAL HG21 1 1
5 3960 1 1 30 VAL HG22 H -0.603 -4.061 -13.916 1.00 . A A . 30 VAL HG22 1 1
5 3961 1 1 30 VAL HG23 H -0.130 -5.727 -14.262 1.00 . A A . 30 VAL HG23 1 1
5 3962 1 1 30 VAL N N -1.019 -3.699 -11.020 1.00 . A A . 30 VAL N 1 1
5 3963 1 1 30 VAL O O 0.524 -1.916 -12.664 1.00 . A A . 30 VAL O 1 1
5 3964 1 1 31 ASN C C 4.163 -0.854 -10.967 1.00 . A A . 31 ASN C 1 1
5 3965 1 1 31 ASN CA C 2.694 -0.840 -11.354 1.00 . A A . 31 ASN CA 1 1
5 3966 1 1 31 ASN CB C 1.967 0.362 -10.728 1.00 . A A . 31 ASN CB 1 1
5 3967 1 1 31 ASN CG C 2.073 0.381 -9.219 1.00 . A A . 31 ASN CG 1 1
5 3968 1 1 31 ASN H H 2.404 -2.665 -10.251 1.00 . A A . 31 ASN H 1 1
5 3969 1 1 31 ASN HA H 2.656 -0.705 -12.432 1.00 . A A . 31 ASN HA 1 1
5 3970 1 1 31 ASN HB2 H 2.419 1.276 -11.119 1.00 . A A . 31 ASN HB2 1 1
5 3971 1 1 31 ASN HB3 H 0.916 0.360 -11.015 1.00 . A A . 31 ASN HB3 1 1
5 3972 1 1 31 ASN HD21 H 0.635 -1.068 -9.005 1.00 . A A . 31 ASN HD21 1 1
5 3973 1 1 31 ASN HD22 H 1.448 -0.590 -7.548 1.00 . A A . 31 ASN HD22 1 1
5 3974 1 1 31 ASN N N 2.039 -2.105 -11.018 1.00 . A A . 31 ASN N 1 1
5 3975 1 1 31 ASN ND2 N 1.305 -0.455 -8.543 1.00 . A A . 31 ASN ND2 1 1
5 3976 1 1 31 ASN O O 5.003 -0.471 -11.775 1.00 . A A . 31 ASN O 1 1
5 3977 1 1 31 ASN OD1 O 2.859 1.136 -8.656 1.00 . A A . 31 ASN OD1 1 1
5 3978 1 1 32 SER C C 6.073 -2.411 -8.313 1.00 . A A . 32 SER C 1 1
5 3979 1 1 32 SER CA C 5.849 -1.219 -9.236 1.00 . A A . 32 SER CA 1 1
5 3980 1 1 32 SER CB C 6.016 0.163 -8.580 1.00 . A A . 32 SER CB 1 1
5 3981 1 1 32 SER H H 3.816 -1.592 -9.073 1.00 . A A . 32 SER H 1 1
5 3982 1 1 32 SER HA H 6.554 -1.310 -10.055 1.00 . A A . 32 SER HA 1 1
5 3983 1 1 32 SER HB2 H 5.606 0.913 -9.253 1.00 . A A . 32 SER HB2 1 1
5 3984 1 1 32 SER HB3 H 5.447 0.205 -7.655 1.00 . A A . 32 SER HB3 1 1
5 3985 1 1 32 SER HG H 7.369 1.483 -8.223 1.00 . A A . 32 SER HG 1 1
5 3986 1 1 32 SER N N 4.503 -1.301 -9.761 1.00 . A A . 32 SER N 1 1
5 3987 1 1 32 SER O O 5.369 -3.423 -8.398 1.00 . A A . 32 SER O 1 1
5 3988 1 1 32 SER OG O 7.369 0.508 -8.337 1.00 . A A . 32 SER OG 1 1
5 3989 1 1 33 SER C C 6.545 -3.653 -5.457 1.00 . A A . 33 SER C 1 1
5 3990 1 1 33 SER CA C 7.528 -3.394 -6.602 1.00 . A A . 33 SER CA 1 1
5 3991 1 1 33 SER CB C 8.911 -3.049 -6.058 1.00 . A A . 33 SER CB 1 1
5 3992 1 1 33 SER H H 7.595 -1.438 -7.460 1.00 . A A . 33 SER H 1 1
5 3993 1 1 33 SER HA H 7.600 -4.303 -7.200 1.00 . A A . 33 SER HA 1 1
5 3994 1 1 33 SER HB2 H 9.521 -2.670 -6.877 1.00 . A A . 33 SER HB2 1 1
5 3995 1 1 33 SER HB3 H 8.817 -2.277 -5.294 1.00 . A A . 33 SER HB3 1 1
5 3996 1 1 33 SER HG H 8.821 -4.745 -5.136 1.00 . A A . 33 SER HG 1 1
5 3997 1 1 33 SER N N 7.106 -2.323 -7.482 1.00 . A A . 33 SER N 1 1
5 3998 1 1 33 SER O O 6.802 -4.599 -4.712 1.00 . A A . 33 SER O 1 1
5 3999 1 1 33 SER OG O 9.537 -4.196 -5.510 1.00 . A A . 33 SER OG 1 1
5 4000 1 1 34 CYS C C 4.918 -3.334 -2.974 1.00 . A A . 34 CYS C 1 1
5 4001 1 1 34 CYS CA C 4.378 -3.003 -4.380 1.00 . A A . 34 CYS CA 1 1
5 4002 1 1 34 CYS CB C 3.316 -3.939 -5.004 1.00 . A A . 34 CYS CB 1 1
5 4003 1 1 34 CYS H H 5.295 -2.174 -6.060 1.00 . A A . 34 CYS H 1 1
5 4004 1 1 34 CYS HA H 3.912 -2.024 -4.279 1.00 . A A . 34 CYS HA 1 1
5 4005 1 1 34 CYS HB2 H 2.550 -4.176 -4.278 1.00 . A A . 34 CYS HB2 1 1
5 4006 1 1 34 CYS HB3 H 2.803 -3.402 -5.800 1.00 . A A . 34 CYS HB3 1 1
5 4007 1 1 34 CYS N N 5.460 -2.872 -5.345 1.00 . A A . 34 CYS N 1 1
5 4008 1 1 34 CYS O O 5.949 -2.796 -2.555 1.00 . A A . 34 CYS O 1 1
5 4009 1 1 34 CYS SG S 3.906 -5.470 -5.770 1.00 . A A . 34 CYS SG 1 1
5 4010 1 1 35 GLY C C 4.837 -3.882 0.177 1.00 . A A . 35 GLY C 1 1
5 4011 1 1 35 GLY CA C 4.762 -4.797 -1.037 1.00 . A A . 35 GLY CA 1 1
5 4012 1 1 35 GLY H H 3.279 -4.410 -2.481 1.00 . A A . 35 GLY H 1 1
5 4013 1 1 35 GLY HA2 H 4.155 -5.666 -0.791 1.00 . A A . 35 GLY HA2 1 1
5 4014 1 1 35 GLY HA3 H 5.767 -5.131 -1.295 1.00 . A A . 35 GLY HA3 1 1
5 4015 1 1 35 GLY N N 4.202 -4.147 -2.202 1.00 . A A . 35 GLY N 1 1
5 4016 1 1 35 GLY O O 4.339 -2.753 0.180 1.00 . A A . 35 GLY O 1 1
5 4017 1 1 36 GLU C C 6.328 -2.409 2.378 1.00 . A A . 36 GLU C 1 1
5 4018 1 1 36 GLU CA C 5.546 -3.703 2.518 1.00 . A A . 36 GLU CA 1 1
5 4019 1 1 36 GLU CB C 6.159 -4.580 3.608 1.00 . A A . 36 GLU CB 1 1
5 4020 1 1 36 GLU CD C 8.066 -5.604 4.799 1.00 . A A . 36 GLU CD 1 1
5 4021 1 1 36 GLU CG C 7.678 -4.781 3.583 1.00 . A A . 36 GLU CG 1 1
5 4022 1 1 36 GLU H H 5.892 -5.301 1.152 1.00 . A A . 36 GLU H 1 1
5 4023 1 1 36 GLU HA H 4.534 -3.465 2.847 1.00 . A A . 36 GLU HA 1 1
5 4024 1 1 36 GLU HB2 H 5.926 -4.103 4.559 1.00 . A A . 36 GLU HB2 1 1
5 4025 1 1 36 GLU HB3 H 5.669 -5.552 3.579 1.00 . A A . 36 GLU HB3 1 1
5 4026 1 1 36 GLU HG2 H 7.973 -5.306 2.675 1.00 . A A . 36 GLU HG2 1 1
5 4027 1 1 36 GLU HG3 H 8.198 -3.825 3.630 1.00 . A A . 36 GLU HG3 1 1
5 4028 1 1 36 GLU N N 5.430 -4.401 1.252 1.00 . A A . 36 GLU N 1 1
5 4029 1 1 36 GLU O O 6.004 -1.461 3.072 1.00 . A A . 36 GLU O 1 1
5 4030 1 1 36 GLU OE1 O 7.961 -6.848 4.714 1.00 . A A . 36 GLU OE1 1 1
5 4031 1 1 36 GLU OE2 O 8.336 -5.029 5.880 1.00 . A A . 36 GLU OE2 1 1
5 4032 1 1 37 ILE C C 7.141 -0.062 0.721 1.00 . A A . 37 ILE C 1 1
5 4033 1 1 37 ILE CA C 8.090 -1.142 1.227 1.00 . A A . 37 ILE CA 1 1
5 4034 1 1 37 ILE CB C 9.237 -1.445 0.244 1.00 . A A . 37 ILE CB 1 1
5 4035 1 1 37 ILE CD1 C 11.597 -2.522 0.309 1.00 . A A . 37 ILE CD1 1 1
5 4036 1 1 37 ILE CG1 C 10.261 -2.315 1.015 1.00 . A A . 37 ILE CG1 1 1
5 4037 1 1 37 ILE CG2 C 9.862 -0.148 -0.310 1.00 . A A . 37 ILE CG2 1 1
5 4038 1 1 37 ILE H H 7.510 -3.200 0.964 1.00 . A A . 37 ILE H 1 1
5 4039 1 1 37 ILE HA H 8.535 -0.779 2.161 1.00 . A A . 37 ILE HA 1 1
5 4040 1 1 37 ILE HB H 8.832 -2.010 -0.601 1.00 . A A . 37 ILE HB 1 1
5 4041 1 1 37 ILE HD11 H 12.197 -3.219 0.887 1.00 . A A . 37 ILE HD11 1 1
5 4042 1 1 37 ILE HD12 H 11.428 -2.920 -0.685 1.00 . A A . 37 ILE HD12 1 1
5 4043 1 1 37 ILE HD13 H 12.128 -1.575 0.250 1.00 . A A . 37 ILE HD13 1 1
5 4044 1 1 37 ILE HG12 H 10.475 -1.859 1.983 1.00 . A A . 37 ILE HG12 1 1
5 4045 1 1 37 ILE HG13 H 9.822 -3.297 1.197 1.00 . A A . 37 ILE HG13 1 1
5 4046 1 1 37 ILE HG21 H 9.117 0.460 -0.824 1.00 . A A . 37 ILE HG21 1 1
5 4047 1 1 37 ILE HG22 H 10.276 0.444 0.505 1.00 . A A . 37 ILE HG22 1 1
5 4048 1 1 37 ILE HG23 H 10.637 -0.383 -1.036 1.00 . A A . 37 ILE HG23 1 1
5 4049 1 1 37 ILE N N 7.320 -2.356 1.488 1.00 . A A . 37 ILE N 1 1
5 4050 1 1 37 ILE O O 7.160 1.053 1.230 1.00 . A A . 37 ILE O 1 1
5 4051 1 1 38 CYS C C 4.389 1.025 0.389 1.00 . A A . 38 CYS C 1 1
5 4052 1 1 38 CYS CA C 5.327 0.597 -0.737 1.00 . A A . 38 CYS CA 1 1
5 4053 1 1 38 CYS CB C 4.552 0.025 -1.915 1.00 . A A . 38 CYS CB 1 1
5 4054 1 1 38 CYS H H 6.251 -1.316 -0.624 1.00 . A A . 38 CYS H 1 1
5 4055 1 1 38 CYS HA H 5.875 1.479 -1.073 1.00 . A A . 38 CYS HA 1 1
5 4056 1 1 38 CYS HB2 H 5.264 -0.352 -2.647 1.00 . A A . 38 CYS HB2 1 1
5 4057 1 1 38 CYS HB3 H 3.940 -0.813 -1.579 1.00 . A A . 38 CYS HB3 1 1
5 4058 1 1 38 CYS N N 6.287 -0.376 -0.255 1.00 . A A . 38 CYS N 1 1
5 4059 1 1 38 CYS O O 4.095 2.212 0.509 1.00 . A A . 38 CYS O 1 1
5 4060 1 1 38 CYS SG S 3.492 1.270 -2.682 1.00 . A A . 38 CYS SG 1 1
5 4061 1 1 39 CYS C C 3.893 1.412 3.281 1.00 . A A . 39 CYS C 1 1
5 4062 1 1 39 CYS CA C 3.148 0.404 2.398 1.00 . A A . 39 CYS CA 1 1
5 4063 1 1 39 CYS CB C 2.805 -0.873 3.170 1.00 . A A . 39 CYS CB 1 1
5 4064 1 1 39 CYS H H 4.181 -0.885 1.072 1.00 . A A . 39 CYS H 1 1
5 4065 1 1 39 CYS HA H 2.222 0.860 2.056 1.00 . A A . 39 CYS HA 1 1
5 4066 1 1 39 CYS HB2 H 3.705 -1.253 3.644 1.00 . A A . 39 CYS HB2 1 1
5 4067 1 1 39 CYS HB3 H 2.132 -0.572 3.954 1.00 . A A . 39 CYS HB3 1 1
5 4068 1 1 39 CYS N N 3.955 0.088 1.239 1.00 . A A . 39 CYS N 1 1
5 4069 1 1 39 CYS O O 3.370 2.483 3.571 1.00 . A A . 39 CYS O 1 1
5 4070 1 1 39 CYS SG S 2.013 -2.243 2.293 1.00 . A A . 39 CYS SG 1 1
5 4071 1 1 40 ASN C C 6.389 3.190 3.920 1.00 . A A . 40 ASN C 1 1
5 4072 1 1 40 ASN CA C 6.055 1.818 4.505 1.00 . A A . 40 ASN CA 1 1
5 4073 1 1 40 ASN CB C 7.348 0.982 4.630 1.00 . A A . 40 ASN CB 1 1
5 4074 1 1 40 ASN CG C 7.287 -0.173 5.623 1.00 . A A . 40 ASN CG 1 1
5 4075 1 1 40 ASN H H 5.513 0.216 3.294 1.00 . A A . 40 ASN H 1 1
5 4076 1 1 40 ASN HA H 5.610 1.956 5.494 1.00 . A A . 40 ASN HA 1 1
5 4077 1 1 40 ASN HB2 H 7.614 0.585 3.656 1.00 . A A . 40 ASN HB2 1 1
5 4078 1 1 40 ASN HB3 H 8.181 1.618 4.895 1.00 . A A . 40 ASN HB3 1 1
5 4079 1 1 40 ASN HD21 H 5.266 -0.057 5.868 1.00 . A A . 40 ASN HD21 1 1
5 4080 1 1 40 ASN HD22 H 6.111 -1.367 6.695 1.00 . A A . 40 ASN HD22 1 1
5 4081 1 1 40 ASN N N 5.127 1.078 3.660 1.00 . A A . 40 ASN N 1 1
5 4082 1 1 40 ASN ND2 N 6.119 -0.538 6.118 1.00 . A A . 40 ASN ND2 1 1
5 4083 1 1 40 ASN O O 6.855 4.066 4.645 1.00 . A A . 40 ASN O 1 1
5 4084 1 1 40 ASN OD1 O 8.293 -0.798 5.950 1.00 . A A . 40 ASN OD1 1 1
5 4085 1 1 41 ASP C C 5.160 5.389 1.538 1.00 . A A . 41 ASP C 1 1
5 4086 1 1 41 ASP CA C 6.443 4.627 1.912 1.00 . A A . 41 ASP CA 1 1
5 4087 1 1 41 ASP CB C 7.298 4.328 0.668 1.00 . A A . 41 ASP CB 1 1
5 4088 1 1 41 ASP CG C 8.804 4.210 0.877 1.00 . A A . 41 ASP CG 1 1
5 4089 1 1 41 ASP H H 5.916 2.585 2.058 1.00 . A A . 41 ASP H 1 1
5 4090 1 1 41 ASP HA H 7.009 5.290 2.555 1.00 . A A . 41 ASP HA 1 1
5 4091 1 1 41 ASP HB2 H 6.916 3.440 0.167 1.00 . A A . 41 ASP HB2 1 1
5 4092 1 1 41 ASP HB3 H 7.198 5.160 -0.007 1.00 . A A . 41 ASP HB3 1 1
5 4093 1 1 41 ASP N N 6.164 3.391 2.622 1.00 . A A . 41 ASP N 1 1
5 4094 1 1 41 ASP O O 5.272 6.456 0.932 1.00 . A A . 41 ASP O 1 1
5 4095 1 1 41 ASP OD1 O 9.476 5.242 1.102 1.00 . A A . 41 ASP OD1 1 1
5 4096 1 1 41 ASP OD2 O 9.377 3.125 0.635 1.00 . A A . 41 ASP OD2 1 1
5 4097 1 1 42 CYS C C 1.696 5.637 2.765 1.00 . A A . 42 CYS C 1 1
5 4098 1 1 42 CYS CA C 2.681 5.579 1.589 1.00 . A A . 42 CYS CA 1 1
5 4099 1 1 42 CYS CB C 1.961 4.928 0.405 1.00 . A A . 42 CYS CB 1 1
5 4100 1 1 42 CYS H H 3.918 4.005 2.351 1.00 . A A . 42 CYS H 1 1
5 4101 1 1 42 CYS HA H 2.879 6.603 1.287 1.00 . A A . 42 CYS HA 1 1
5 4102 1 1 42 CYS HB2 H 1.629 3.932 0.701 1.00 . A A . 42 CYS HB2 1 1
5 4103 1 1 42 CYS HB3 H 1.066 5.535 0.233 1.00 . A A . 42 CYS HB3 1 1
5 4104 1 1 42 CYS N N 3.955 4.903 1.883 1.00 . A A . 42 CYS N 1 1
5 4105 1 1 42 CYS O O 0.756 6.433 2.727 1.00 . A A . 42 CYS O 1 1
5 4106 1 1 42 CYS SG S 2.894 4.797 -1.151 1.00 . A A . 42 CYS SG 1 1
5 4107 1 1 43 PHE C C 1.612 4.539 6.178 1.00 . A A . 43 PHE C 1 1
5 4108 1 1 43 PHE CA C 0.874 4.611 4.850 1.00 . A A . 43 PHE CA 1 1
5 4109 1 1 43 PHE CB C 0.114 3.292 4.645 1.00 . A A . 43 PHE CB 1 1
5 4110 1 1 43 PHE CD1 C -2.098 3.811 3.586 1.00 . A A . 43 PHE CD1 1 1
5 4111 1 1 43 PHE CD2 C -0.526 2.527 2.267 1.00 . A A . 43 PHE CD2 1 1
5 4112 1 1 43 PHE CE1 C -3.046 3.711 2.559 1.00 . A A . 43 PHE CE1 1 1
5 4113 1 1 43 PHE CE2 C -1.469 2.445 1.226 1.00 . A A . 43 PHE CE2 1 1
5 4114 1 1 43 PHE CG C -0.835 3.217 3.459 1.00 . A A . 43 PHE CG 1 1
5 4115 1 1 43 PHE CZ C -2.732 3.038 1.372 1.00 . A A . 43 PHE CZ 1 1
5 4116 1 1 43 PHE H H 2.647 4.176 3.819 1.00 . A A . 43 PHE H 1 1
5 4117 1 1 43 PHE HA H 0.165 5.439 4.861 1.00 . A A . 43 PHE HA 1 1
5 4118 1 1 43 PHE HB2 H 0.840 2.492 4.600 1.00 . A A . 43 PHE HB2 1 1
5 4119 1 1 43 PHE HB3 H -0.477 3.112 5.544 1.00 . A A . 43 PHE HB3 1 1
5 4120 1 1 43 PHE HD1 H -2.354 4.331 4.490 1.00 . A A . 43 PHE HD1 1 1
5 4121 1 1 43 PHE HD2 H 0.425 2.056 2.107 1.00 . A A . 43 PHE HD2 1 1
5 4122 1 1 43 PHE HE1 H -3.998 4.207 2.664 1.00 . A A . 43 PHE HE1 1 1
5 4123 1 1 43 PHE HE2 H -1.215 1.943 0.303 1.00 . A A . 43 PHE HE2 1 1
5 4124 1 1 43 PHE HZ H -3.448 3.025 0.564 1.00 . A A . 43 PHE HZ 1 1
5 4125 1 1 43 PHE N N 1.849 4.802 3.790 1.00 . A A . 43 PHE N 1 1
5 4126 1 1 43 PHE O O 2.563 3.765 6.317 1.00 . A A . 43 PHE O 1 1
5 4127 1 1 44 ASP C C 1.367 3.643 8.954 1.00 . A A . 44 ASP C 1 1
5 4128 1 1 44 ASP CA C 1.478 5.133 8.585 1.00 . A A . 44 ASP CA 1 1
5 4129 1 1 44 ASP CB C 0.514 5.875 9.525 1.00 . A A . 44 ASP CB 1 1
5 4130 1 1 44 ASP CG C 0.415 7.396 9.553 1.00 . A A . 44 ASP CG 1 1
5 4131 1 1 44 ASP H H 0.222 5.713 6.955 1.00 . A A . 44 ASP H 1 1
5 4132 1 1 44 ASP HA H 2.499 5.492 8.726 1.00 . A A . 44 ASP HA 1 1
5 4133 1 1 44 ASP HB2 H -0.446 5.546 9.204 1.00 . A A . 44 ASP HB2 1 1
5 4134 1 1 44 ASP HB3 H 0.683 5.538 10.547 1.00 . A A . 44 ASP HB3 1 1
5 4135 1 1 44 ASP N N 1.085 5.254 7.174 1.00 . A A . 44 ASP N 1 1
5 4136 1 1 44 ASP O O 0.564 2.906 8.365 1.00 . A A . 44 ASP O 1 1
5 4137 1 1 44 ASP OD1 O -0.455 7.940 8.830 1.00 . A A . 44 ASP OD1 1 1
5 4138 1 1 44 ASP OD2 O 1.061 8.033 10.416 1.00 . A A . 44 ASP OD2 1 1
5 4139 1 1 45 GLU C C 1.242 0.877 10.321 1.00 . A A . 45 GLU C 1 1
5 4140 1 1 45 GLU CA C 2.468 1.757 10.037 1.00 . A A . 45 GLU CA 1 1
5 4141 1 1 45 GLU CB C 3.560 1.432 11.074 1.00 . A A . 45 GLU CB 1 1
5 4142 1 1 45 GLU CD C 5.425 -0.276 11.391 1.00 . A A . 45 GLU CD 1 1
5 4143 1 1 45 GLU CG C 4.770 0.721 10.433 1.00 . A A . 45 GLU CG 1 1
5 4144 1 1 45 GLU H H 2.728 3.881 10.370 1.00 . A A . 45 GLU H 1 1
5 4145 1 1 45 GLU HA H 2.873 1.511 9.062 1.00 . A A . 45 GLU HA 1 1
5 4146 1 1 45 GLU HB2 H 3.887 2.327 11.589 1.00 . A A . 45 GLU HB2 1 1
5 4147 1 1 45 GLU HB3 H 3.135 0.775 11.831 1.00 . A A . 45 GLU HB3 1 1
5 4148 1 1 45 GLU HG2 H 4.445 0.165 9.551 1.00 . A A . 45 GLU HG2 1 1
5 4149 1 1 45 GLU HG3 H 5.503 1.464 10.116 1.00 . A A . 45 GLU HG3 1 1
5 4150 1 1 45 GLU N N 2.136 3.182 9.937 1.00 . A A . 45 GLU N 1 1
5 4151 1 1 45 GLU O O 1.212 -0.296 9.950 1.00 . A A . 45 GLU O 1 1
5 4152 1 1 45 GLU OE1 O 6.004 0.133 12.421 1.00 . A A . 45 GLU OE1 1 1
5 4153 1 1 45 GLU OE2 O 5.293 -1.505 11.164 1.00 . A A . 45 GLU OE2 1 1
5 4154 1 1 46 THR C C -1.822 0.523 9.982 1.00 . A A . 46 THR C 1 1
5 4155 1 1 46 THR CA C -1.017 0.726 11.274 1.00 . A A . 46 THR CA 1 1
5 4156 1 1 46 THR CB C -1.769 1.533 12.339 1.00 . A A . 46 THR CB 1 1
5 4157 1 1 46 THR CG2 C -3.093 0.908 12.758 1.00 . A A . 46 THR CG2 1 1
5 4158 1 1 46 THR H H 0.335 2.376 11.320 1.00 . A A . 46 THR H 1 1
5 4159 1 1 46 THR HA H -0.785 -0.257 11.686 1.00 . A A . 46 THR HA 1 1
5 4160 1 1 46 THR HB H -1.960 2.534 11.956 1.00 . A A . 46 THR HB 1 1
5 4161 1 1 46 THR HG1 H -0.367 2.400 13.340 1.00 . A A . 46 THR HG1 1 1
5 4162 1 1 46 THR HG21 H -3.526 1.518 13.552 1.00 . A A . 46 THR HG21 1 1
5 4163 1 1 46 THR HG22 H -3.770 0.903 11.904 1.00 . A A . 46 THR HG22 1 1
5 4164 1 1 46 THR HG23 H -2.928 -0.111 13.110 1.00 . A A . 46 THR HG23 1 1
5 4165 1 1 46 THR N N 0.230 1.420 10.988 1.00 . A A . 46 THR N 1 1
5 4166 1 1 46 THR O O -2.333 -0.573 9.745 1.00 . A A . 46 THR O 1 1
5 4167 1 1 46 THR OG1 O -0.961 1.641 13.490 1.00 . A A . 46 THR OG1 1 1
5 4168 1 1 47 GLY C C -1.590 0.339 7.018 1.00 . A A . 47 GLY C 1 1
5 4169 1 1 47 GLY CA C -2.393 1.403 7.755 1.00 . A A . 47 GLY CA 1 1
5 4170 1 1 47 GLY H H -1.298 2.351 9.291 1.00 . A A . 47 GLY H 1 1
5 4171 1 1 47 GLY HA2 H -3.446 1.125 7.779 1.00 . A A . 47 GLY HA2 1 1
5 4172 1 1 47 GLY HA3 H -2.287 2.351 7.230 1.00 . A A . 47 GLY HA3 1 1
5 4173 1 1 47 GLY N N -1.874 1.537 9.110 1.00 . A A . 47 GLY N 1 1
5 4174 1 1 47 GLY O O -2.149 -0.628 6.493 1.00 . A A . 47 GLY O 1 1
5 4175 1 1 48 THR C C 0.262 -1.935 6.993 1.00 . A A . 48 THR C 1 1
5 4176 1 1 48 THR CA C 0.643 -0.533 6.523 1.00 . A A . 48 THR CA 1 1
5 4177 1 1 48 THR CB C 2.099 -0.162 6.845 1.00 . A A . 48 THR CB 1 1
5 4178 1 1 48 THR CG2 C 3.093 -1.324 6.815 1.00 . A A . 48 THR CG2 1 1
5 4179 1 1 48 THR H H 0.138 1.280 7.516 1.00 . A A . 48 THR H 1 1
5 4180 1 1 48 THR HA H 0.505 -0.529 5.444 1.00 . A A . 48 THR HA 1 1
5 4181 1 1 48 THR HB H 2.140 0.239 7.837 1.00 . A A . 48 THR HB 1 1
5 4182 1 1 48 THR HG1 H 2.451 1.720 6.311 1.00 . A A . 48 THR HG1 1 1
5 4183 1 1 48 THR HG21 H 2.746 -2.178 7.396 1.00 . A A . 48 THR HG21 1 1
5 4184 1 1 48 THR HG22 H 3.293 -1.646 5.796 1.00 . A A . 48 THR HG22 1 1
5 4185 1 1 48 THR HG23 H 4.005 -0.973 7.285 1.00 . A A . 48 THR HG23 1 1
5 4186 1 1 48 THR N N -0.261 0.463 7.060 1.00 . A A . 48 THR N 1 1
5 4187 1 1 48 THR O O 0.192 -2.807 6.143 1.00 . A A . 48 THR O 1 1
5 4188 1 1 48 THR OG1 O 2.573 0.821 5.956 1.00 . A A . 48 THR OG1 1 1
5 4189 1 1 49 GLY C C -1.522 -4.209 7.999 1.00 . A A . 49 GLY C 1 1
5 4190 1 1 49 GLY CA C -0.282 -3.599 8.672 1.00 . A A . 49 GLY CA 1 1
5 4191 1 1 49 GLY H H 0.082 -1.498 8.976 1.00 . A A . 49 GLY H 1 1
5 4192 1 1 49 GLY HA2 H 0.587 -4.200 8.386 1.00 . A A . 49 GLY HA2 1 1
5 4193 1 1 49 GLY HA3 H -0.403 -3.638 9.754 1.00 . A A . 49 GLY HA3 1 1
5 4194 1 1 49 GLY N N -0.020 -2.218 8.265 1.00 . A A . 49 GLY N 1 1
5 4195 1 1 49 GLY O O -1.610 -5.433 7.874 1.00 . A A . 49 GLY O 1 1
5 4196 1 1 50 ALA C C -3.090 -4.048 5.236 1.00 . A A . 50 ALA C 1 1
5 4197 1 1 50 ALA CA C -3.567 -3.829 6.665 1.00 . A A . 50 ALA CA 1 1
5 4198 1 1 50 ALA CB C -4.652 -2.745 6.667 1.00 . A A . 50 ALA CB 1 1
5 4199 1 1 50 ALA H H -2.322 -2.393 7.630 1.00 . A A . 50 ALA H 1 1
5 4200 1 1 50 ALA HA H -3.969 -4.779 7.016 1.00 . A A . 50 ALA HA 1 1
5 4201 1 1 50 ALA HB1 H -4.856 -2.424 7.682 1.00 . A A . 50 ALA HB1 1 1
5 4202 1 1 50 ALA HB2 H -4.311 -1.873 6.106 1.00 . A A . 50 ALA HB2 1 1
5 4203 1 1 50 ALA HB3 H -5.560 -3.132 6.203 1.00 . A A . 50 ALA HB3 1 1
5 4204 1 1 50 ALA N N -2.468 -3.392 7.524 1.00 . A A . 50 ALA N 1 1
5 4205 1 1 50 ALA O O -3.382 -5.068 4.609 1.00 . A A . 50 ALA O 1 1
5 4206 1 1 51 CYS C C -0.991 -4.086 3.033 1.00 . A A . 51 CYS C 1 1
5 4207 1 1 51 CYS CA C -1.994 -2.970 3.323 1.00 . A A . 51 CYS CA 1 1
5 4208 1 1 51 CYS CB C -1.458 -1.559 3.091 1.00 . A A . 51 CYS CB 1 1
5 4209 1 1 51 CYS H H -2.106 -2.275 5.283 1.00 . A A . 51 CYS H 1 1
5 4210 1 1 51 CYS HA H -2.881 -3.098 2.707 1.00 . A A . 51 CYS HA 1 1
5 4211 1 1 51 CYS HB2 H -2.140 -0.869 3.588 1.00 . A A . 51 CYS HB2 1 1
5 4212 1 1 51 CYS HB3 H -0.472 -1.458 3.540 1.00 . A A . 51 CYS HB3 1 1
5 4213 1 1 51 CYS N N -2.392 -3.050 4.704 1.00 . A A . 51 CYS N 1 1
5 4214 1 1 51 CYS O O -1.077 -4.743 2.001 1.00 . A A . 51 CYS O 1 1
5 4215 1 1 51 CYS SG S -1.386 -1.058 1.364 1.00 . A A . 51 CYS SG 1 1
5 4216 1 1 52 ARG C C 0.056 -6.783 3.755 1.00 . A A . 52 ARG C 1 1
5 4217 1 1 52 ARG CA C 0.814 -5.498 3.968 1.00 . A A . 52 ARG CA 1 1
5 4218 1 1 52 ARG CB C 1.703 -5.631 5.213 1.00 . A A . 52 ARG CB 1 1
5 4219 1 1 52 ARG CD C 3.791 -4.742 6.444 1.00 . A A . 52 ARG CD 1 1
5 4220 1 1 52 ARG CG C 2.813 -4.590 5.266 1.00 . A A . 52 ARG CG 1 1
5 4221 1 1 52 ARG CZ C 5.701 -6.163 7.231 1.00 . A A . 52 ARG CZ 1 1
5 4222 1 1 52 ARG H H -0.129 -3.826 4.835 1.00 . A A . 52 ARG H 1 1
5 4223 1 1 52 ARG HA H 1.451 -5.322 3.110 1.00 . A A . 52 ARG HA 1 1
5 4224 1 1 52 ARG HB2 H 1.102 -5.608 6.124 1.00 . A A . 52 ARG HB2 1 1
5 4225 1 1 52 ARG HB3 H 2.197 -6.586 5.131 1.00 . A A . 52 ARG HB3 1 1
5 4226 1 1 52 ARG HD2 H 4.321 -3.796 6.548 1.00 . A A . 52 ARG HD2 1 1
5 4227 1 1 52 ARG HD3 H 3.216 -4.917 7.353 1.00 . A A . 52 ARG HD3 1 1
5 4228 1 1 52 ARG HE H 4.945 -6.171 5.336 1.00 . A A . 52 ARG HE 1 1
5 4229 1 1 52 ARG HG2 H 3.367 -4.612 4.339 1.00 . A A . 52 ARG HG2 1 1
5 4230 1 1 52 ARG HG3 H 2.320 -3.634 5.336 1.00 . A A . 52 ARG HG3 1 1
5 4231 1 1 52 ARG HH11 H 5.194 -4.689 8.513 1.00 . A A . 52 ARG HH11 1 1
5 4232 1 1 52 ARG HH12 H 6.492 -5.681 9.045 1.00 . A A . 52 ARG HH12 1 1
5 4233 1 1 52 ARG HH21 H 6.830 -7.365 6.051 1.00 . A A . 52 ARG HH21 1 1
5 4234 1 1 52 ARG HH22 H 7.410 -7.219 7.615 1.00 . A A . 52 ARG HH22 1 1
5 4235 1 1 52 ARG N N -0.117 -4.392 4.001 1.00 . A A . 52 ARG N 1 1
5 4236 1 1 52 ARG NE N 4.816 -5.799 6.278 1.00 . A A . 52 ARG NE 1 1
5 4237 1 1 52 ARG NH1 N 5.688 -5.578 8.426 1.00 . A A . 52 ARG NH1 1 1
5 4238 1 1 52 ARG NH2 N 6.600 -7.116 7.024 1.00 . A A . 52 ARG NH2 1 1
5 4239 1 1 52 ARG O O 0.442 -7.502 2.858 1.00 . A A . 52 ARG O 1 1
5 4240 1 1 53 ALA C C -2.215 -8.397 2.814 1.00 . A A . 53 ALA C 1 1
5 4241 1 1 53 ALA CA C -1.762 -8.316 4.275 1.00 . A A . 53 ALA CA 1 1
5 4242 1 1 53 ALA CB C -2.979 -8.441 5.194 1.00 . A A . 53 ALA CB 1 1
5 4243 1 1 53 ALA H H -1.251 -6.437 5.251 1.00 . A A . 53 ALA H 1 1
5 4244 1 1 53 ALA HA H -1.095 -9.158 4.475 1.00 . A A . 53 ALA HA 1 1
5 4245 1 1 53 ALA HB1 H -3.501 -9.367 4.942 1.00 . A A . 53 ALA HB1 1 1
5 4246 1 1 53 ALA HB2 H -2.666 -8.470 6.237 1.00 . A A . 53 ALA HB2 1 1
5 4247 1 1 53 ALA HB3 H -3.665 -7.613 5.032 1.00 . A A . 53 ALA HB3 1 1
5 4248 1 1 53 ALA N N -1.006 -7.079 4.509 1.00 . A A . 53 ALA N 1 1
5 4249 1 1 53 ALA O O -1.928 -9.382 2.128 1.00 . A A . 53 ALA O 1 1
5 4250 1 1 54 GLN C C -2.104 -7.192 -0.066 1.00 . A A . 54 GLN C 1 1
5 4251 1 1 54 GLN CA C -3.296 -7.226 0.924 1.00 . A A . 54 GLN CA 1 1
5 4252 1 1 54 GLN CB C -4.182 -5.980 0.762 1.00 . A A . 54 GLN CB 1 1
5 4253 1 1 54 GLN CD C -6.441 -6.709 -0.314 1.00 . A A . 54 GLN CD 1 1
5 4254 1 1 54 GLN CG C -5.127 -5.936 -0.459 1.00 . A A . 54 GLN CG 1 1
5 4255 1 1 54 GLN H H -3.063 -6.566 2.963 1.00 . A A . 54 GLN H 1 1
5 4256 1 1 54 GLN HA H -3.902 -8.103 0.698 1.00 . A A . 54 GLN HA 1 1
5 4257 1 1 54 GLN HB2 H -4.784 -5.831 1.642 1.00 . A A . 54 GLN HB2 1 1
5 4258 1 1 54 GLN HB3 H -3.519 -5.126 0.734 1.00 . A A . 54 GLN HB3 1 1
5 4259 1 1 54 GLN HE21 H -6.625 -7.106 -2.328 1.00 . A A . 54 GLN HE21 1 1
5 4260 1 1 54 GLN HE22 H -7.858 -7.751 -1.298 1.00 . A A . 54 GLN HE22 1 1
5 4261 1 1 54 GLN HG2 H -5.389 -4.893 -0.612 1.00 . A A . 54 GLN HG2 1 1
5 4262 1 1 54 GLN HG3 H -4.605 -6.277 -1.349 1.00 . A A . 54 GLN HG3 1 1
5 4263 1 1 54 GLN N N -2.870 -7.337 2.324 1.00 . A A . 54 GLN N 1 1
5 4264 1 1 54 GLN NE2 N -7.005 -7.226 -1.397 1.00 . A A . 54 GLN NE2 1 1
5 4265 1 1 54 GLN O O -2.325 -7.251 -1.272 1.00 . A A . 54 GLN O 1 1
5 4266 1 1 54 GLN OE1 O -7.007 -6.814 0.770 1.00 . A A . 54 GLN OE1 1 1
5 4267 1 1 55 ALA C C 1.314 -8.300 -0.042 1.00 . A A . 55 ALA C 1 1
5 4268 1 1 55 ALA CA C 0.372 -7.124 -0.395 1.00 . A A . 55 ALA CA 1 1
5 4269 1 1 55 ALA CB C 1.111 -5.795 -0.173 1.00 . A A . 55 ALA CB 1 1
5 4270 1 1 55 ALA H H -0.718 -7.036 1.395 1.00 . A A . 55 ALA H 1 1
5 4271 1 1 55 ALA HA H 0.080 -7.179 -1.447 1.00 . A A . 55 ALA HA 1 1
5 4272 1 1 55 ALA HB1 H 1.613 -5.805 0.794 1.00 . A A . 55 ALA HB1 1 1
5 4273 1 1 55 ALA HB2 H 1.855 -5.660 -0.957 1.00 . A A . 55 ALA HB2 1 1
5 4274 1 1 55 ALA HB3 H 0.424 -4.953 -0.194 1.00 . A A . 55 ALA HB3 1 1
5 4275 1 1 55 ALA N N -0.853 -7.138 0.398 1.00 . A A . 55 ALA N 1 1
5 4276 1 1 55 ALA O O 2.445 -8.328 -0.507 1.00 . A A . 55 ALA O 1 1
5 4277 1 1 56 PHE C C 1.046 -11.638 0.949 1.00 . A A . 56 PHE C 1 1
5 4278 1 1 56 PHE CA C 1.697 -10.327 1.367 1.00 . A A . 56 PHE CA 1 1
5 4279 1 1 56 PHE CB C 1.684 -10.257 2.905 1.00 . A A . 56 PHE CB 1 1
5 4280 1 1 56 PHE CD1 C 3.812 -11.638 3.203 1.00 . A A . 56 PHE CD1 1 1
5 4281 1 1 56 PHE CD2 C 1.908 -12.080 4.652 1.00 . A A . 56 PHE CD2 1 1
5 4282 1 1 56 PHE CE1 C 4.550 -12.629 3.867 1.00 . A A . 56 PHE CE1 1 1
5 4283 1 1 56 PHE CE2 C 2.656 -13.063 5.326 1.00 . A A . 56 PHE CE2 1 1
5 4284 1 1 56 PHE CG C 2.489 -11.347 3.598 1.00 . A A . 56 PHE CG 1 1
5 4285 1 1 56 PHE CZ C 3.979 -13.331 4.937 1.00 . A A . 56 PHE CZ 1 1
5 4286 1 1 56 PHE H H 0.013 -9.069 1.258 1.00 . A A . 56 PHE H 1 1
5 4287 1 1 56 PHE HA H 2.735 -10.269 1.015 1.00 . A A . 56 PHE HA 1 1
5 4288 1 1 56 PHE HB2 H 2.024 -9.282 3.237 1.00 . A A . 56 PHE HB2 1 1
5 4289 1 1 56 PHE HB3 H 0.650 -10.327 3.246 1.00 . A A . 56 PHE HB3 1 1
5 4290 1 1 56 PHE HD1 H 4.312 -11.090 2.418 1.00 . A A . 56 PHE HD1 1 1
5 4291 1 1 56 PHE HD2 H 0.886 -11.891 4.950 1.00 . A A . 56 PHE HD2 1 1
5 4292 1 1 56 PHE HE1 H 5.571 -12.826 3.575 1.00 . A A . 56 PHE HE1 1 1
5 4293 1 1 56 PHE HE2 H 2.220 -13.622 6.139 1.00 . A A . 56 PHE HE2 1 1
5 4294 1 1 56 PHE HZ H 4.569 -14.070 5.456 1.00 . A A . 56 PHE HZ 1 1
5 4295 1 1 56 PHE N N 0.900 -9.235 0.813 1.00 . A A . 56 PHE N 1 1
5 4296 1 1 56 PHE O O 1.694 -12.538 0.425 1.00 . A A . 56 PHE O 1 1
5 4297 1 1 57 GLY C C -2.285 -12.577 0.151 1.00 . A A . 57 GLY C 1 1
5 4298 1 1 57 GLY CA C -1.085 -12.921 1.025 1.00 . A A . 57 GLY CA 1 1
5 4299 1 1 57 GLY H H -0.671 -10.937 1.687 1.00 . A A . 57 GLY H 1 1
5 4300 1 1 57 GLY HA2 H -0.507 -13.718 0.563 1.00 . A A . 57 GLY HA2 1 1
5 4301 1 1 57 GLY HA3 H -1.439 -13.275 1.994 1.00 . A A . 57 GLY HA3 1 1
5 4302 1 1 57 GLY N N -0.256 -11.742 1.228 1.00 . A A . 57 GLY N 1 1
5 4303 1 1 57 GLY O O -3.421 -12.809 0.564 1.00 . A A . 57 GLY O 1 1
5 4304 1 1 58 ASN C C -2.629 -11.466 -3.362 1.00 . A A . 58 ASN C 1 1
5 4305 1 1 58 ASN CA C -3.115 -11.494 -1.900 1.00 . A A . 58 ASN CA 1 1
5 4306 1 1 58 ASN CB C -3.613 -10.138 -1.405 1.00 . A A . 58 ASN CB 1 1
5 4307 1 1 58 ASN CG C -4.691 -9.588 -2.331 1.00 . A A . 58 ASN CG 1 1
5 4308 1 1 58 ASN H H -1.102 -11.775 -1.293 1.00 . A A . 58 ASN H 1 1
5 4309 1 1 58 ASN HA H -3.948 -12.199 -1.843 1.00 . A A . 58 ASN HA 1 1
5 4310 1 1 58 ASN HB2 H -3.988 -10.228 -0.379 1.00 . A A . 58 ASN HB2 1 1
5 4311 1 1 58 ASN HB3 H -2.750 -9.489 -1.384 1.00 . A A . 58 ASN HB3 1 1
5 4312 1 1 58 ASN HD21 H -3.607 -7.909 -2.766 1.00 . A A . 58 ASN HD21 1 1
5 4313 1 1 58 ASN HD22 H -5.076 -8.196 -3.718 1.00 . A A . 58 ASN HD22 1 1
5 4314 1 1 58 ASN N N -2.054 -11.941 -1.005 1.00 . A A . 58 ASN N 1 1
5 4315 1 1 58 ASN ND2 N -4.446 -8.452 -2.962 1.00 . A A . 58 ASN ND2 1 1
5 4316 1 1 58 ASN O O -2.756 -12.488 -4.033 1.00 . A A . 58 ASN O 1 1
5 4317 1 1 58 ASN OD1 O -5.734 -10.207 -2.509 1.00 . A A . 58 ASN OD1 1 1
5 4318 1 1 59 SER C C -0.193 -9.882 -5.480 1.00 . A A . 59 SER C 1 1
5 4319 1 1 59 SER CA C -1.673 -10.161 -5.255 1.00 . A A . 59 SER CA 1 1
5 4320 1 1 59 SER CB C -2.443 -8.975 -5.845 1.00 . A A . 59 SER CB 1 1
5 4321 1 1 59 SER H H -2.010 -9.542 -3.253 1.00 . A A . 59 SER H 1 1
5 4322 1 1 59 SER HA H -1.919 -11.060 -5.821 1.00 . A A . 59 SER HA 1 1
5 4323 1 1 59 SER HB2 H -2.342 -8.111 -5.186 1.00 . A A . 59 SER HB2 1 1
5 4324 1 1 59 SER HB3 H -2.014 -8.723 -6.816 1.00 . A A . 59 SER HB3 1 1
5 4325 1 1 59 SER HG H -3.748 -10.044 -6.725 1.00 . A A . 59 SER HG 1 1
5 4326 1 1 59 SER N N -2.046 -10.355 -3.846 1.00 . A A . 59 SER N 1 1
5 4327 1 1 59 SER O O 0.325 -10.173 -6.559 1.00 . A A . 59 SER O 1 1
5 4328 1 1 59 SER OG O -3.793 -9.324 -6.051 1.00 . A A . 59 SER OG 1 1
5 4329 1 1 60 CYS C C 2.398 -10.568 -3.980 1.00 . A A . 60 CYS C 1 1
5 4330 1 1 60 CYS CA C 1.940 -9.223 -4.532 1.00 . A A . 60 CYS CA 1 1
5 4331 1 1 60 CYS CB C 2.389 -8.048 -3.675 1.00 . A A . 60 CYS CB 1 1
5 4332 1 1 60 CYS H H 0.044 -9.096 -3.632 1.00 . A A . 60 CYS H 1 1
5 4333 1 1 60 CYS HA H 2.308 -9.083 -5.551 1.00 . A A . 60 CYS HA 1 1
5 4334 1 1 60 CYS HB2 H 1.959 -7.136 -4.086 1.00 . A A . 60 CYS HB2 1 1
5 4335 1 1 60 CYS HB3 H 1.991 -8.180 -2.682 1.00 . A A . 60 CYS HB3 1 1
5 4336 1 1 60 CYS N N 0.492 -9.281 -4.513 1.00 . A A . 60 CYS N 1 1
5 4337 1 1 60 CYS O O 1.991 -10.929 -2.875 1.00 . A A . 60 CYS O 1 1
5 4338 1 1 60 CYS SG S 4.174 -7.863 -3.497 1.00 . A A . 60 CYS SG 1 1
5 4339 1 1 61 LEU C C 4.412 -12.642 -3.083 1.00 . A A . 61 LEU C 1 1
5 4340 1 1 61 LEU CA C 3.612 -12.675 -4.387 1.00 . A A . 61 LEU CA 1 1
5 4341 1 1 61 LEU CB C 4.498 -13.300 -5.489 1.00 . A A . 61 LEU CB 1 1
5 4342 1 1 61 LEU CD1 C 2.953 -15.250 -6.145 1.00 . A A . 61 LEU CD1 1 1
5 4343 1 1 61 LEU CD2 C 2.941 -13.138 -7.486 1.00 . A A . 61 LEU CD2 1 1
5 4344 1 1 61 LEU CG C 3.797 -14.064 -6.629 1.00 . A A . 61 LEU CG 1 1
5 4345 1 1 61 LEU H H 3.425 -10.964 -5.677 1.00 . A A . 61 LEU H 1 1
5 4346 1 1 61 LEU HA H 2.733 -13.296 -4.214 1.00 . A A . 61 LEU HA 1 1
5 4347 1 1 61 LEU HB2 H 5.139 -12.527 -5.917 1.00 . A A . 61 LEU HB2 1 1
5 4348 1 1 61 LEU HB3 H 5.167 -14.013 -5.011 1.00 . A A . 61 LEU HB3 1 1
5 4349 1 1 61 LEU HD11 H 3.568 -15.913 -5.539 1.00 . A A . 61 LEU HD11 1 1
5 4350 1 1 61 LEU HD12 H 2.103 -14.906 -5.556 1.00 . A A . 61 LEU HD12 1 1
5 4351 1 1 61 LEU HD13 H 2.582 -15.809 -7.005 1.00 . A A . 61 LEU HD13 1 1
5 4352 1 1 61 LEU HD21 H 2.519 -13.693 -8.323 1.00 . A A . 61 LEU HD21 1 1
5 4353 1 1 61 LEU HD22 H 2.127 -12.727 -6.891 1.00 . A A . 61 LEU HD22 1 1
5 4354 1 1 61 LEU HD23 H 3.546 -12.324 -7.880 1.00 . A A . 61 LEU HD23 1 1
5 4355 1 1 61 LEU HG H 4.579 -14.468 -7.274 1.00 . A A . 61 LEU HG 1 1
5 4356 1 1 61 LEU N N 3.174 -11.326 -4.763 1.00 . A A . 61 LEU N 1 1
5 4357 1 1 61 LEU O O 4.294 -13.543 -2.245 1.00 . A A . 61 LEU O 1 1
5 4358 1 1 62 ASN C C 6.322 -9.966 -1.617 1.00 . A A . 62 ASN C 1 1
5 4359 1 1 62 ASN CA C 6.157 -11.462 -1.799 1.00 . A A . 62 ASN CA 1 1
5 4360 1 1 62 ASN CB C 7.514 -12.135 -2.033 1.00 . A A . 62 ASN CB 1 1
5 4361 1 1 62 ASN CG C 7.388 -13.644 -2.007 1.00 . A A . 62 ASN CG 1 1
5 4362 1 1 62 ASN H H 5.331 -10.914 -3.640 1.00 . A A . 62 ASN H 1 1
5 4363 1 1 62 ASN HA H 5.694 -11.897 -0.911 1.00 . A A . 62 ASN HA 1 1
5 4364 1 1 62 ASN HB2 H 7.947 -11.790 -2.972 1.00 . A A . 62 ASN HB2 1 1
5 4365 1 1 62 ASN HB3 H 8.174 -11.843 -1.224 1.00 . A A . 62 ASN HB3 1 1
5 4366 1 1 62 ASN HD21 H 7.563 -13.806 -4.022 1.00 . A A . 62 ASN HD21 1 1
5 4367 1 1 62 ASN HD22 H 7.049 -15.254 -3.159 1.00 . A A . 62 ASN HD22 1 1
5 4368 1 1 62 ASN N N 5.282 -11.641 -2.940 1.00 . A A . 62 ASN N 1 1
5 4369 1 1 62 ASN ND2 N 7.352 -14.288 -3.156 1.00 . A A . 62 ASN ND2 1 1
5 4370 1 1 62 ASN O O 6.857 -9.303 -2.509 1.00 . A A . 62 ASN O 1 1
5 4371 1 1 62 ASN OD1 O 7.306 -14.241 -0.934 1.00 . A A . 62 ASN OD1 1 1
5 4372 1 1 63 TRP C C 7.212 -7.459 -0.018 1.00 . A A . 63 TRP C 1 1
5 4373 1 1 63 TRP CA C 5.807 -8.079 -0.066 1.00 . A A . 63 TRP CA 1 1
5 4374 1 1 63 TRP CB C 5.114 -7.995 1.310 1.00 . A A . 63 TRP CB 1 1
5 4375 1 1 63 TRP CD1 C 6.802 -9.570 2.379 1.00 . A A . 63 TRP CD1 1 1
5 4376 1 1 63 TRP CD2 C 5.255 -8.866 3.817 1.00 . A A . 63 TRP CD2 1 1
5 4377 1 1 63 TRP CE2 C 6.114 -9.746 4.530 1.00 . A A . 63 TRP CE2 1 1
5 4378 1 1 63 TRP CE3 C 4.128 -8.380 4.498 1.00 . A A . 63 TRP CE3 1 1
5 4379 1 1 63 TRP CG C 5.728 -8.757 2.446 1.00 . A A . 63 TRP CG 1 1
5 4380 1 1 63 TRP CH2 C 4.721 -9.651 6.492 1.00 . A A . 63 TRP CH2 1 1
5 4381 1 1 63 TRP CZ2 C 5.869 -10.129 5.850 1.00 . A A . 63 TRP CZ2 1 1
5 4382 1 1 63 TRP CZ3 C 3.848 -8.769 5.825 1.00 . A A . 63 TRP CZ3 1 1
5 4383 1 1 63 TRP H H 5.379 -10.106 0.156 1.00 . A A . 63 TRP H 1 1
5 4384 1 1 63 TRP HA H 5.201 -7.537 -0.796 1.00 . A A . 63 TRP HA 1 1
5 4385 1 1 63 TRP HB2 H 5.053 -6.953 1.604 1.00 . A A . 63 TRP HB2 1 1
5 4386 1 1 63 TRP HB3 H 4.089 -8.348 1.221 1.00 . A A . 63 TRP HB3 1 1
5 4387 1 1 63 TRP HD1 H 7.369 -9.760 1.487 1.00 . A A . 63 TRP HD1 1 1
5 4388 1 1 63 TRP HE1 H 7.883 -10.672 3.807 1.00 . A A . 63 TRP HE1 1 1
5 4389 1 1 63 TRP HE3 H 3.455 -7.768 3.923 1.00 . A A . 63 TRP HE3 1 1
5 4390 1 1 63 TRP HH2 H 4.522 -10.000 7.489 1.00 . A A . 63 TRP HH2 1 1
5 4391 1 1 63 TRP HZ2 H 6.531 -10.826 6.340 1.00 . A A . 63 TRP HZ2 1 1
5 4392 1 1 63 TRP HZ3 H 2.953 -8.415 6.318 1.00 . A A . 63 TRP HZ3 1 1
5 4393 1 1 63 TRP N N 5.810 -9.470 -0.492 1.00 . A A . 63 TRP N 1 1
5 4394 1 1 63 TRP NE1 N 7.067 -10.105 3.615 1.00 . A A . 63 TRP NE1 1 1
5 4395 1 1 63 TRP O O 8.227 -8.186 -0.131 1.00 . A A . 63 TRP O 1 1
6 4396 1 1 1 THR C C -7.756 -1.266 9.167 1.00 . A A . 1 THR C 1 1
6 4397 1 1 1 THR CA C -7.205 -1.380 10.591 1.00 . A A . 1 THR CA 1 1
6 4398 1 1 1 THR CB C -6.183 -0.301 11.013 1.00 . A A . 1 THR CB 1 1
6 4399 1 1 1 THR CG2 C -5.089 0.010 9.980 1.00 . A A . 1 THR CG2 1 1
6 4400 1 1 1 THR H1 H -7.182 -3.460 10.311 1.00 . A A . 1 THR H1 1 1
6 4401 1 1 1 THR HA H -8.054 -1.290 11.264 1.00 . A A . 1 THR HA 1 1
6 4402 1 1 1 THR HB H -5.713 -0.654 11.928 1.00 . A A . 1 THR HB 1 1
6 4403 1 1 1 THR HG1 H -6.218 1.494 11.770 1.00 . A A . 1 THR HG1 1 1
6 4404 1 1 1 THR HG21 H -4.619 -0.904 9.622 1.00 . A A . 1 THR HG21 1 1
6 4405 1 1 1 THR HG22 H -5.504 0.548 9.126 1.00 . A A . 1 THR HG22 1 1
6 4406 1 1 1 THR HG23 H -4.332 0.649 10.434 1.00 . A A . 1 THR HG23 1 1
6 4407 1 1 1 THR N N -6.671 -2.737 10.776 1.00 . A A . 1 THR N 1 1
6 4408 1 1 1 THR O O -7.968 -2.299 8.527 1.00 . A A . 1 THR O 1 1
6 4409 1 1 1 THR OG1 O -6.848 0.905 11.328 1.00 . A A . 1 THR OG1 1 1
6 4410 1 1 2 ASP C C -7.443 1.415 6.840 1.00 . A A . 2 ASP C 1 1
6 4411 1 1 2 ASP CA C -8.397 0.318 7.346 1.00 . A A . 2 ASP CA 1 1
6 4412 1 1 2 ASP CB C -9.815 0.877 7.479 1.00 . A A . 2 ASP CB 1 1
6 4413 1 1 2 ASP CG C -10.550 0.943 6.148 1.00 . A A . 2 ASP CG 1 1
6 4414 1 1 2 ASP H H -7.700 0.759 9.248 1.00 . A A . 2 ASP H 1 1
6 4415 1 1 2 ASP HA H -8.398 -0.552 6.689 1.00 . A A . 2 ASP HA 1 1
6 4416 1 1 2 ASP HB2 H -10.386 0.258 8.170 1.00 . A A . 2 ASP HB2 1 1
6 4417 1 1 2 ASP HB3 H -9.729 1.877 7.891 1.00 . A A . 2 ASP HB3 1 1
6 4418 1 1 2 ASP N N -7.955 -0.046 8.683 1.00 . A A . 2 ASP N 1 1
6 4419 1 1 2 ASP O O -6.916 2.158 7.671 1.00 . A A . 2 ASP O 1 1
6 4420 1 1 2 ASP OD1 O -10.273 1.869 5.358 1.00 . A A . 2 ASP OD1 1 1
6 4421 1 1 2 ASP OD2 O -11.335 0.009 5.857 1.00 . A A . 2 ASP OD2 1 1
6 4422 1 1 3 PRO C C -6.947 4.020 5.167 1.00 . A A . 3 PRO C 1 1
6 4423 1 1 3 PRO CA C -6.348 2.630 4.989 1.00 . A A . 3 PRO CA 1 1
6 4424 1 1 3 PRO CB C -6.219 2.330 3.496 1.00 . A A . 3 PRO CB 1 1
6 4425 1 1 3 PRO CD C -7.651 0.708 4.460 1.00 . A A . 3 PRO CD 1 1
6 4426 1 1 3 PRO CG C -7.456 1.497 3.173 1.00 . A A . 3 PRO CG 1 1
6 4427 1 1 3 PRO HA H -5.364 2.607 5.459 1.00 . A A . 3 PRO HA 1 1
6 4428 1 1 3 PRO HB2 H -6.182 3.232 2.884 1.00 . A A . 3 PRO HB2 1 1
6 4429 1 1 3 PRO HB3 H -5.320 1.745 3.352 1.00 . A A . 3 PRO HB3 1 1
6 4430 1 1 3 PRO HD2 H -8.679 0.386 4.582 1.00 . A A . 3 PRO HD2 1 1
6 4431 1 1 3 PRO HD3 H -7.014 -0.154 4.459 1.00 . A A . 3 PRO HD3 1 1
6 4432 1 1 3 PRO HG2 H -8.312 2.153 3.009 1.00 . A A . 3 PRO HG2 1 1
6 4433 1 1 3 PRO HG3 H -7.297 0.842 2.316 1.00 . A A . 3 PRO HG3 1 1
6 4434 1 1 3 PRO N N -7.195 1.567 5.530 1.00 . A A . 3 PRO N 1 1
6 4435 1 1 3 PRO O O -6.218 5.004 5.098 1.00 . A A . 3 PRO O 1 1
6 4436 1 1 4 GLU C C -8.393 6.426 6.220 1.00 . A A . 4 GLU C 1 1
6 4437 1 1 4 GLU CA C -9.055 5.314 5.390 1.00 . A A . 4 GLU CA 1 1
6 4438 1 1 4 GLU CB C -10.444 4.955 5.944 1.00 . A A . 4 GLU CB 1 1
6 4439 1 1 4 GLU CD C -12.098 6.466 4.743 1.00 . A A . 4 GLU CD 1 1
6 4440 1 1 4 GLU CG C -11.429 6.116 6.075 1.00 . A A . 4 GLU CG 1 1
6 4441 1 1 4 GLU H H -8.737 3.176 5.351 1.00 . A A . 4 GLU H 1 1
6 4442 1 1 4 GLU HA H -9.156 5.675 4.364 1.00 . A A . 4 GLU HA 1 1
6 4443 1 1 4 GLU HB2 H -10.907 4.215 5.295 1.00 . A A . 4 GLU HB2 1 1
6 4444 1 1 4 GLU HB3 H -10.316 4.512 6.934 1.00 . A A . 4 GLU HB3 1 1
6 4445 1 1 4 GLU HG2 H -12.200 5.808 6.782 1.00 . A A . 4 GLU HG2 1 1
6 4446 1 1 4 GLU HG3 H -10.942 6.995 6.497 1.00 . A A . 4 GLU HG3 1 1
6 4447 1 1 4 GLU N N -8.262 4.084 5.368 1.00 . A A . 4 GLU N 1 1
6 4448 1 1 4 GLU O O -8.326 7.574 5.778 1.00 . A A . 4 GLU O 1 1
6 4449 1 1 4 GLU OE1 O -11.464 7.093 3.871 1.00 . A A . 4 GLU OE1 1 1
6 4450 1 1 4 GLU OE2 O -13.317 6.201 4.595 1.00 . A A . 4 GLU OE2 1 1
6 4451 1 1 5 GLU C C -5.905 7.167 8.476 1.00 . A A . 5 GLU C 1 1
6 4452 1 1 5 GLU CA C -7.433 7.063 8.408 1.00 . A A . 5 GLU CA 1 1
6 4453 1 1 5 GLU CB C -8.032 6.722 9.777 1.00 . A A . 5 GLU CB 1 1
6 4454 1 1 5 GLU CD C -10.069 6.880 11.238 1.00 . A A . 5 GLU CD 1 1
6 4455 1 1 5 GLU CG C -9.564 6.779 9.801 1.00 . A A . 5 GLU CG 1 1
6 4456 1 1 5 GLU H H -7.936 5.118 7.674 1.00 . A A . 5 GLU H 1 1
6 4457 1 1 5 GLU HA H -7.790 8.047 8.134 1.00 . A A . 5 GLU HA 1 1
6 4458 1 1 5 GLU HB2 H -7.705 5.726 10.073 1.00 . A A . 5 GLU HB2 1 1
6 4459 1 1 5 GLU HB3 H -7.660 7.442 10.504 1.00 . A A . 5 GLU HB3 1 1
6 4460 1 1 5 GLU HG2 H -9.899 7.657 9.245 1.00 . A A . 5 GLU HG2 1 1
6 4461 1 1 5 GLU HG3 H -9.978 5.890 9.325 1.00 . A A . 5 GLU HG3 1 1
6 4462 1 1 5 GLU N N -7.905 6.094 7.417 1.00 . A A . 5 GLU N 1 1
6 4463 1 1 5 GLU O O -5.360 7.793 9.392 1.00 . A A . 5 GLU O 1 1
6 4464 1 1 5 GLU OE1 O -9.792 5.977 12.067 1.00 . A A . 5 GLU OE1 1 1
6 4465 1 1 5 GLU OE2 O -10.693 7.905 11.595 1.00 . A A . 5 GLU OE2 1 1
6 4466 1 1 6 HIS C C -3.108 6.673 6.381 1.00 . A A . 6 HIS C 1 1
6 4467 1 1 6 HIS CA C -3.786 6.238 7.665 1.00 . A A . 6 HIS CA 1 1
6 4468 1 1 6 HIS CB C -3.619 4.750 7.951 1.00 . A A . 6 HIS CB 1 1
6 4469 1 1 6 HIS CD2 C -5.255 4.034 9.789 1.00 . A A . 6 HIS CD2 1 1
6 4470 1 1 6 HIS CE1 C -3.968 4.281 11.548 1.00 . A A . 6 HIS CE1 1 1
6 4471 1 1 6 HIS CG C -4.010 4.398 9.360 1.00 . A A . 6 HIS CG 1 1
6 4472 1 1 6 HIS H H -5.676 6.117 6.748 1.00 . A A . 6 HIS H 1 1
6 4473 1 1 6 HIS HA H -3.347 6.794 8.494 1.00 . A A . 6 HIS HA 1 1
6 4474 1 1 6 HIS HB2 H -4.199 4.160 7.240 1.00 . A A . 6 HIS HB2 1 1
6 4475 1 1 6 HIS HB3 H -2.573 4.513 7.814 1.00 . A A . 6 HIS HB3 1 1
6 4476 1 1 6 HIS HD1 H -2.231 4.840 10.454 1.00 . A A . 6 HIS HD1 1 1
6 4477 1 1 6 HIS HD2 H -6.133 3.939 9.174 1.00 . A A . 6 HIS HD2 1 1
6 4478 1 1 6 HIS HE1 H -3.627 4.362 12.572 1.00 . A A . 6 HIS HE1 1 1
6 4479 1 1 6 HIS N N -5.201 6.526 7.547 1.00 . A A . 6 HIS N 1 1
6 4480 1 1 6 HIS ND1 N -3.212 4.541 10.469 1.00 . A A . 6 HIS ND1 1 1
6 4481 1 1 6 HIS NE2 N -5.213 3.928 11.180 1.00 . A A . 6 HIS NE2 1 1
6 4482 1 1 6 HIS O O -3.327 6.075 5.324 1.00 . A A . 6 HIS O 1 1
6 4483 1 1 7 PHE C C -0.595 9.244 5.691 1.00 . A A . 7 PHE C 1 1
6 4484 1 1 7 PHE CA C -1.767 8.366 5.259 1.00 . A A . 7 PHE CA 1 1
6 4485 1 1 7 PHE CB C -2.838 9.172 4.501 1.00 . A A . 7 PHE CB 1 1
6 4486 1 1 7 PHE CD1 C -1.429 8.942 2.383 1.00 . A A . 7 PHE CD1 1 1
6 4487 1 1 7 PHE CD2 C -3.763 9.609 2.209 1.00 . A A . 7 PHE CD2 1 1
6 4488 1 1 7 PHE CE1 C -1.301 9.005 0.993 1.00 . A A . 7 PHE CE1 1 1
6 4489 1 1 7 PHE CE2 C -3.627 9.688 0.817 1.00 . A A . 7 PHE CE2 1 1
6 4490 1 1 7 PHE CG C -2.655 9.260 3.002 1.00 . A A . 7 PHE CG 1 1
6 4491 1 1 7 PHE CZ C -2.389 9.422 0.220 1.00 . A A . 7 PHE CZ 1 1
6 4492 1 1 7 PHE H H -2.221 8.249 7.315 1.00 . A A . 7 PHE H 1 1
6 4493 1 1 7 PHE HA H -1.406 7.549 4.631 1.00 . A A . 7 PHE HA 1 1
6 4494 1 1 7 PHE HB2 H -3.813 8.712 4.671 1.00 . A A . 7 PHE HB2 1 1
6 4495 1 1 7 PHE HB3 H -2.903 10.180 4.911 1.00 . A A . 7 PHE HB3 1 1
6 4496 1 1 7 PHE HD1 H -0.567 8.623 2.939 1.00 . A A . 7 PHE HD1 1 1
6 4497 1 1 7 PHE HD2 H -4.717 9.844 2.661 1.00 . A A . 7 PHE HD2 1 1
6 4498 1 1 7 PHE HE1 H -0.369 8.729 0.523 1.00 . A A . 7 PHE HE1 1 1
6 4499 1 1 7 PHE HE2 H -4.463 9.993 0.208 1.00 . A A . 7 PHE HE2 1 1
6 4500 1 1 7 PHE HZ H -2.268 9.531 -0.838 1.00 . A A . 7 PHE HZ 1 1
6 4501 1 1 7 PHE N N -2.371 7.780 6.435 1.00 . A A . 7 PHE N 1 1
6 4502 1 1 7 PHE O O -0.810 10.289 6.314 1.00 . A A . 7 PHE O 1 1
6 4503 1 1 8 ASP C C 2.950 9.376 4.722 1.00 . A A . 8 ASP C 1 1
6 4504 1 1 8 ASP CA C 1.843 9.556 5.782 1.00 . A A . 8 ASP CA 1 1
6 4505 1 1 8 ASP CB C 2.251 9.072 7.183 1.00 . A A . 8 ASP CB 1 1
6 4506 1 1 8 ASP CG C 3.152 10.054 7.929 1.00 . A A . 8 ASP CG 1 1
6 4507 1 1 8 ASP H H 0.791 8.012 4.807 1.00 . A A . 8 ASP H 1 1
6 4508 1 1 8 ASP HA H 1.612 10.619 5.856 1.00 . A A . 8 ASP HA 1 1
6 4509 1 1 8 ASP HB2 H 1.350 8.939 7.784 1.00 . A A . 8 ASP HB2 1 1
6 4510 1 1 8 ASP HB3 H 2.737 8.099 7.118 1.00 . A A . 8 ASP HB3 1 1
6 4511 1 1 8 ASP N N 0.636 8.835 5.382 1.00 . A A . 8 ASP N 1 1
6 4512 1 1 8 ASP O O 3.954 8.703 4.980 1.00 . A A . 8 ASP O 1 1
6 4513 1 1 8 ASP OD1 O 3.625 11.055 7.345 1.00 . A A . 8 ASP OD1 1 1
6 4514 1 1 8 ASP OD2 O 3.338 9.825 9.149 1.00 . A A . 8 ASP OD2 1 1
6 4515 1 1 9 PRO C C 5.073 10.307 2.675 1.00 . A A . 9 PRO C 1 1
6 4516 1 1 9 PRO CA C 3.698 9.706 2.390 1.00 . A A . 9 PRO CA 1 1
6 4517 1 1 9 PRO CB C 3.087 10.337 1.134 1.00 . A A . 9 PRO CB 1 1
6 4518 1 1 9 PRO CD C 1.695 10.806 3.095 1.00 . A A . 9 PRO CD 1 1
6 4519 1 1 9 PRO CG C 1.781 10.981 1.580 1.00 . A A . 9 PRO CG 1 1
6 4520 1 1 9 PRO HA H 3.812 8.641 2.193 1.00 . A A . 9 PRO HA 1 1
6 4521 1 1 9 PRO HB2 H 3.746 11.094 0.705 1.00 . A A . 9 PRO HB2 1 1
6 4522 1 1 9 PRO HB3 H 2.894 9.568 0.385 1.00 . A A . 9 PRO HB3 1 1
6 4523 1 1 9 PRO HD2 H 1.844 11.764 3.586 1.00 . A A . 9 PRO HD2 1 1
6 4524 1 1 9 PRO HD3 H 0.719 10.411 3.362 1.00 . A A . 9 PRO HD3 1 1
6 4525 1 1 9 PRO HG2 H 1.774 12.035 1.310 1.00 . A A . 9 PRO HG2 1 1
6 4526 1 1 9 PRO HG3 H 0.945 10.482 1.098 1.00 . A A . 9 PRO HG3 1 1
6 4527 1 1 9 PRO N N 2.765 9.908 3.492 1.00 . A A . 9 PRO N 1 1
6 4528 1 1 9 PRO O O 5.265 11.138 3.572 1.00 . A A . 9 PRO O 1 1
6 4529 1 1 10 ASN C C 7.596 10.648 0.132 1.00 . A A . 10 ASN C 1 1
6 4530 1 1 10 ASN CA C 7.321 10.544 1.629 1.00 . A A . 10 ASN CA 1 1
6 4531 1 1 10 ASN CB C 8.405 9.723 2.333 1.00 . A A . 10 ASN CB 1 1
6 4532 1 1 10 ASN CG C 8.825 8.472 1.570 1.00 . A A . 10 ASN CG 1 1
6 4533 1 1 10 ASN H H 5.736 9.314 1.062 1.00 . A A . 10 ASN H 1 1
6 4534 1 1 10 ASN HA H 7.297 11.548 2.056 1.00 . A A . 10 ASN HA 1 1
6 4535 1 1 10 ASN HB2 H 9.289 10.349 2.462 1.00 . A A . 10 ASN HB2 1 1
6 4536 1 1 10 ASN HB3 H 8.045 9.458 3.318 1.00 . A A . 10 ASN HB3 1 1
6 4537 1 1 10 ASN HD21 H 7.133 7.439 2.022 1.00 . A A . 10 ASN HD21 1 1
6 4538 1 1 10 ASN HD22 H 8.365 6.554 1.137 1.00 . A A . 10 ASN HD22 1 1
6 4539 1 1 10 ASN N N 6.015 9.931 1.813 1.00 . A A . 10 ASN N 1 1
6 4540 1 1 10 ASN ND2 N 8.079 7.380 1.647 1.00 . A A . 10 ASN ND2 1 1
6 4541 1 1 10 ASN O O 6.769 10.217 -0.669 1.00 . A A . 10 ASN O 1 1
6 4542 1 1 10 ASN OD1 O 9.817 8.499 0.857 1.00 . A A . 10 ASN OD1 1 1
6 4543 1 1 11 THR C C 9.161 10.247 -2.539 1.00 . A A . 11 THR C 1 1
6 4544 1 1 11 THR CA C 9.134 11.480 -1.624 1.00 . A A . 11 THR CA 1 1
6 4545 1 1 11 THR CB C 10.498 12.192 -1.650 1.00 . A A . 11 THR CB 1 1
6 4546 1 1 11 THR CG2 C 10.494 13.507 -0.864 1.00 . A A . 11 THR CG2 1 1
6 4547 1 1 11 THR H H 9.454 11.362 0.473 1.00 . A A . 11 THR H 1 1
6 4548 1 1 11 THR HA H 8.384 12.161 -2.034 1.00 . A A . 11 THR HA 1 1
6 4549 1 1 11 THR HB H 10.744 12.422 -2.687 1.00 . A A . 11 THR HB 1 1
6 4550 1 1 11 THR HG1 H 11.856 11.705 -0.289 1.00 . A A . 11 THR HG1 1 1
6 4551 1 1 11 THR HG21 H 11.441 14.026 -1.019 1.00 . A A . 11 THR HG21 1 1
6 4552 1 1 11 THR HG22 H 9.690 14.146 -1.229 1.00 . A A . 11 THR HG22 1 1
6 4553 1 1 11 THR HG23 H 10.353 13.332 0.201 1.00 . A A . 11 THR HG23 1 1
6 4554 1 1 11 THR N N 8.767 11.168 -0.239 1.00 . A A . 11 THR N 1 1
6 4555 1 1 11 THR O O 9.120 10.380 -3.763 1.00 . A A . 11 THR O 1 1
6 4556 1 1 11 THR OG1 O 11.502 11.340 -1.123 1.00 . A A . 11 THR OG1 1 1
6 4557 1 1 12 ASN C C 7.695 7.729 -3.392 1.00 . A A . 12 ASN C 1 1
6 4558 1 1 12 ASN CA C 9.071 7.798 -2.731 1.00 . A A . 12 ASN CA 1 1
6 4559 1 1 12 ASN CB C 9.287 6.576 -1.823 1.00 . A A . 12 ASN CB 1 1
6 4560 1 1 12 ASN CG C 10.720 6.467 -1.312 1.00 . A A . 12 ASN CG 1 1
6 4561 1 1 12 ASN H H 9.360 8.982 -0.975 1.00 . A A . 12 ASN H 1 1
6 4562 1 1 12 ASN HA H 9.822 7.779 -3.515 1.00 . A A . 12 ASN HA 1 1
6 4563 1 1 12 ASN HB2 H 8.594 6.623 -0.986 1.00 . A A . 12 ASN HB2 1 1
6 4564 1 1 12 ASN HB3 H 9.063 5.678 -2.393 1.00 . A A . 12 ASN HB3 1 1
6 4565 1 1 12 ASN HD21 H 10.229 5.049 0.058 1.00 . A A . 12 ASN HD21 1 1
6 4566 1 1 12 ASN HD22 H 11.897 5.588 0.082 1.00 . A A . 12 ASN HD22 1 1
6 4567 1 1 12 ASN N N 9.221 9.037 -1.976 1.00 . A A . 12 ASN N 1 1
6 4568 1 1 12 ASN ND2 N 10.971 5.654 -0.302 1.00 . A A . 12 ASN ND2 1 1
6 4569 1 1 12 ASN O O 7.557 7.160 -4.473 1.00 . A A . 12 ASN O 1 1
6 4570 1 1 12 ASN OD1 O 11.625 7.128 -1.820 1.00 . A A . 12 ASN OD1 1 1
6 4571 1 1 13 CYS C C 4.887 9.704 -3.598 1.00 . A A . 13 CYS C 1 1
6 4572 1 1 13 CYS CA C 5.293 8.306 -3.118 1.00 . A A . 13 CYS CA 1 1
6 4573 1 1 13 CYS CB C 4.558 7.838 -1.856 1.00 . A A . 13 CYS CB 1 1
6 4574 1 1 13 CYS H H 6.814 8.857 -1.914 1.00 . A A . 13 CYS H 1 1
6 4575 1 1 13 CYS HA H 5.119 7.599 -3.929 1.00 . A A . 13 CYS HA 1 1
6 4576 1 1 13 CYS HB2 H 5.137 8.048 -0.956 1.00 . A A . 13 CYS HB2 1 1
6 4577 1 1 13 CYS HB3 H 3.645 8.402 -1.718 1.00 . A A . 13 CYS HB3 1 1
6 4578 1 1 13 CYS N N 6.681 8.306 -2.752 1.00 . A A . 13 CYS N 1 1
6 4579 1 1 13 CYS O O 5.604 10.683 -3.391 1.00 . A A . 13 CYS O 1 1
6 4580 1 1 13 CYS SG S 4.251 6.057 -1.912 1.00 . A A . 13 CYS SG 1 1
6 4581 1 1 14 ASP C C 1.707 11.135 -4.649 1.00 . A A . 14 ASP C 1 1
6 4582 1 1 14 ASP CA C 3.216 11.038 -4.847 1.00 . A A . 14 ASP CA 1 1
6 4583 1 1 14 ASP CB C 3.512 11.092 -6.355 1.00 . A A . 14 ASP CB 1 1
6 4584 1 1 14 ASP CG C 4.885 11.658 -6.715 1.00 . A A . 14 ASP CG 1 1
6 4585 1 1 14 ASP H H 3.177 8.956 -4.362 1.00 . A A . 14 ASP H 1 1
6 4586 1 1 14 ASP HA H 3.677 11.906 -4.372 1.00 . A A . 14 ASP HA 1 1
6 4587 1 1 14 ASP HB2 H 3.395 10.096 -6.784 1.00 . A A . 14 ASP HB2 1 1
6 4588 1 1 14 ASP HB3 H 2.769 11.730 -6.835 1.00 . A A . 14 ASP HB3 1 1
6 4589 1 1 14 ASP N N 3.730 9.803 -4.250 1.00 . A A . 14 ASP N 1 1
6 4590 1 1 14 ASP O O 1.222 12.218 -4.312 1.00 . A A . 14 ASP O 1 1
6 4591 1 1 14 ASP OD1 O 5.225 12.796 -6.312 1.00 . A A . 14 ASP OD1 1 1
6 4592 1 1 14 ASP OD2 O 5.591 11.010 -7.522 1.00 . A A . 14 ASP OD2 1 1
6 4593 1 1 15 TYR C C -1.045 10.446 -3.521 1.00 . A A . 15 TYR C 1 1
6 4594 1 1 15 TYR CA C -0.470 9.911 -4.839 1.00 . A A . 15 TYR CA 1 1
6 4595 1 1 15 TYR CB C -0.880 8.444 -5.103 1.00 . A A . 15 TYR CB 1 1
6 4596 1 1 15 TYR CD1 C -0.212 8.594 -7.591 1.00 . A A . 15 TYR CD1 1 1
6 4597 1 1 15 TYR CD2 C -1.212 6.554 -6.727 1.00 . A A . 15 TYR CD2 1 1
6 4598 1 1 15 TYR CE1 C -0.267 8.061 -8.893 1.00 . A A . 15 TYR CE1 1 1
6 4599 1 1 15 TYR CE2 C -1.267 6.011 -8.022 1.00 . A A . 15 TYR CE2 1 1
6 4600 1 1 15 TYR CG C -0.727 7.859 -6.503 1.00 . A A . 15 TYR CG 1 1
6 4601 1 1 15 TYR CZ C -0.837 6.787 -9.122 1.00 . A A . 15 TYR CZ 1 1
6 4602 1 1 15 TYR H H 1.487 9.155 -5.021 1.00 . A A . 15 TYR H 1 1
6 4603 1 1 15 TYR HA H -0.893 10.515 -5.635 1.00 . A A . 15 TYR HA 1 1
6 4604 1 1 15 TYR HB2 H -0.351 7.804 -4.399 1.00 . A A . 15 TYR HB2 1 1
6 4605 1 1 15 TYR HB3 H -1.942 8.338 -4.884 1.00 . A A . 15 TYR HB3 1 1
6 4606 1 1 15 TYR HD1 H 0.177 9.594 -7.460 1.00 . A A . 15 TYR HD1 1 1
6 4607 1 1 15 TYR HD2 H -1.591 5.975 -5.901 1.00 . A A . 15 TYR HD2 1 1
6 4608 1 1 15 TYR HE1 H 0.067 8.668 -9.722 1.00 . A A . 15 TYR HE1 1 1
6 4609 1 1 15 TYR HE2 H -1.679 5.021 -8.172 1.00 . A A . 15 TYR HE2 1 1
6 4610 1 1 15 TYR HH H -1.836 5.824 -10.461 1.00 . A A . 15 TYR HH 1 1
6 4611 1 1 15 TYR N N 0.988 10.020 -4.851 1.00 . A A . 15 TYR N 1 1
6 4612 1 1 15 TYR O O -0.455 10.279 -2.448 1.00 . A A . 15 TYR O 1 1
6 4613 1 1 15 TYR OH O -1.006 6.330 -10.394 1.00 . A A . 15 TYR OH 1 1
6 4614 1 1 16 THR C C -4.338 11.195 -2.348 1.00 . A A . 16 THR C 1 1
6 4615 1 1 16 THR CA C -2.909 11.743 -2.503 1.00 . A A . 16 THR CA 1 1
6 4616 1 1 16 THR CB C -2.876 13.262 -2.726 1.00 . A A . 16 THR CB 1 1
6 4617 1 1 16 THR CG2 C -1.483 13.865 -2.556 1.00 . A A . 16 THR CG2 1 1
6 4618 1 1 16 THR H H -2.579 11.328 -4.517 1.00 . A A . 16 THR H 1 1
6 4619 1 1 16 THR HA H -2.388 11.553 -1.566 1.00 . A A . 16 THR HA 1 1
6 4620 1 1 16 THR HB H -3.516 13.727 -1.982 1.00 . A A . 16 THR HB 1 1
6 4621 1 1 16 THR HG1 H -3.836 14.408 -3.952 1.00 . A A . 16 THR HG1 1 1
6 4622 1 1 16 THR HG21 H -1.529 14.945 -2.689 1.00 . A A . 16 THR HG21 1 1
6 4623 1 1 16 THR HG22 H -1.112 13.653 -1.553 1.00 . A A . 16 THR HG22 1 1
6 4624 1 1 16 THR HG23 H -0.803 13.444 -3.293 1.00 . A A . 16 THR HG23 1 1
6 4625 1 1 16 THR N N -2.217 11.080 -3.606 1.00 . A A . 16 THR N 1 1
6 4626 1 1 16 THR O O -5.269 11.935 -2.015 1.00 . A A . 16 THR O 1 1
6 4627 1 1 16 THR OG1 O -3.341 13.571 -4.025 1.00 . A A . 16 THR OG1 1 1
6 4628 1 1 17 ASN C C -5.600 7.867 -1.778 1.00 . A A . 17 ASN C 1 1
6 4629 1 1 17 ASN CA C -5.837 9.241 -2.388 1.00 . A A . 17 ASN CA 1 1
6 4630 1 1 17 ASN CB C -6.694 9.033 -3.646 1.00 . A A . 17 ASN CB 1 1
6 4631 1 1 17 ASN CG C -6.621 10.096 -4.725 1.00 . A A . 17 ASN CG 1 1
6 4632 1 1 17 ASN H H -3.728 9.334 -2.852 1.00 . A A . 17 ASN H 1 1
6 4633 1 1 17 ASN HA H -6.408 9.859 -1.703 1.00 . A A . 17 ASN HA 1 1
6 4634 1 1 17 ASN HB2 H -6.397 8.091 -4.083 1.00 . A A . 17 ASN HB2 1 1
6 4635 1 1 17 ASN HB3 H -7.728 8.917 -3.332 1.00 . A A . 17 ASN HB3 1 1
6 4636 1 1 17 ASN HD21 H -4.755 9.524 -5.128 1.00 . A A . 17 ASN HD21 1 1
6 4637 1 1 17 ASN HD22 H -5.330 10.813 -6.150 1.00 . A A . 17 ASN HD22 1 1
6 4638 1 1 17 ASN N N -4.543 9.897 -2.618 1.00 . A A . 17 ASN N 1 1
6 4639 1 1 17 ASN ND2 N -5.491 10.151 -5.397 1.00 . A A . 17 ASN ND2 1 1
6 4640 1 1 17 ASN O O -4.799 7.094 -2.310 1.00 . A A . 17 ASN O 1 1
6 4641 1 1 17 ASN OD1 O -7.576 10.834 -4.977 1.00 . A A . 17 ASN OD1 1 1
6 4642 1 1 18 SER C C -6.241 5.070 -0.922 1.00 . A A . 18 SER C 1 1
6 4643 1 1 18 SER CA C -6.110 6.277 0.018 1.00 . A A . 18 SER CA 1 1
6 4644 1 1 18 SER CB C -7.057 6.214 1.231 1.00 . A A . 18 SER CB 1 1
6 4645 1 1 18 SER H H -7.063 8.140 -0.414 1.00 . A A . 18 SER H 1 1
6 4646 1 1 18 SER HA H -5.087 6.271 0.399 1.00 . A A . 18 SER HA 1 1
6 4647 1 1 18 SER HB2 H -7.031 5.220 1.680 1.00 . A A . 18 SER HB2 1 1
6 4648 1 1 18 SER HB3 H -6.728 6.934 1.982 1.00 . A A . 18 SER HB3 1 1
6 4649 1 1 18 SER HG H -8.943 6.565 1.637 1.00 . A A . 18 SER HG 1 1
6 4650 1 1 18 SER N N -6.313 7.527 -0.711 1.00 . A A . 18 SER N 1 1
6 4651 1 1 18 SER O O -5.356 4.218 -0.943 1.00 . A A . 18 SER O 1 1
6 4652 1 1 18 SER OG O -8.383 6.533 0.853 1.00 . A A . 18 SER OG 1 1
6 4653 1 1 19 GLN C C -6.505 3.678 -3.675 1.00 . A A . 19 GLN C 1 1
6 4654 1 1 19 GLN CA C -7.587 3.877 -2.613 1.00 . A A . 19 GLN CA 1 1
6 4655 1 1 19 GLN CB C -8.929 4.082 -3.317 1.00 . A A . 19 GLN CB 1 1
6 4656 1 1 19 GLN CD C -10.033 1.801 -3.229 1.00 . A A . 19 GLN CD 1 1
6 4657 1 1 19 GLN CG C -9.395 2.855 -4.120 1.00 . A A . 19 GLN CG 1 1
6 4658 1 1 19 GLN H H -7.987 5.756 -1.637 1.00 . A A . 19 GLN H 1 1
6 4659 1 1 19 GLN HA H -7.642 2.979 -1.995 1.00 . A A . 19 GLN HA 1 1
6 4660 1 1 19 GLN HB2 H -9.687 4.353 -2.581 1.00 . A A . 19 GLN HB2 1 1
6 4661 1 1 19 GLN HB3 H -8.816 4.906 -4.016 1.00 . A A . 19 GLN HB3 1 1
6 4662 1 1 19 GLN HE21 H -8.611 0.369 -3.637 1.00 . A A . 19 GLN HE21 1 1
6 4663 1 1 19 GLN HE22 H -9.884 -0.087 -2.512 1.00 . A A . 19 GLN HE22 1 1
6 4664 1 1 19 GLN HG2 H -10.147 3.183 -4.833 1.00 . A A . 19 GLN HG2 1 1
6 4665 1 1 19 GLN HG3 H -8.576 2.427 -4.696 1.00 . A A . 19 GLN HG3 1 1
6 4666 1 1 19 GLN N N -7.306 5.011 -1.733 1.00 . A A . 19 GLN N 1 1
6 4667 1 1 19 GLN NE2 N -9.463 0.614 -3.120 1.00 . A A . 19 GLN NE2 1 1
6 4668 1 1 19 GLN O O -6.120 2.548 -3.934 1.00 . A A . 19 GLN O 1 1
6 4669 1 1 19 GLN OE1 O -11.072 2.069 -2.635 1.00 . A A . 19 GLN OE1 1 1
6 4670 1 1 20 ASP C C -3.855 4.105 -5.027 1.00 . A A . 20 ASP C 1 1
6 4671 1 1 20 ASP CA C -5.169 4.701 -5.496 1.00 . A A . 20 ASP CA 1 1
6 4672 1 1 20 ASP CB C -4.998 6.119 -6.070 1.00 . A A . 20 ASP CB 1 1
6 4673 1 1 20 ASP CG C -6.294 6.730 -6.638 1.00 . A A . 20 ASP CG 1 1
6 4674 1 1 20 ASP H H -6.499 5.639 -4.163 1.00 . A A . 20 ASP H 1 1
6 4675 1 1 20 ASP HA H -5.524 4.034 -6.296 1.00 . A A . 20 ASP HA 1 1
6 4676 1 1 20 ASP HB2 H -4.619 6.781 -5.290 1.00 . A A . 20 ASP HB2 1 1
6 4677 1 1 20 ASP HB3 H -4.238 6.065 -6.850 1.00 . A A . 20 ASP HB3 1 1
6 4678 1 1 20 ASP N N -6.075 4.742 -4.348 1.00 . A A . 20 ASP N 1 1
6 4679 1 1 20 ASP O O -3.475 3.036 -5.500 1.00 . A A . 20 ASP O 1 1
6 4680 1 1 20 ASP OD1 O -7.314 6.777 -5.902 1.00 . A A . 20 ASP OD1 1 1
6 4681 1 1 20 ASP OD2 O -6.267 7.263 -7.773 1.00 . A A . 20 ASP OD2 1 1
6 4682 1 1 21 ALA C C -2.176 2.747 -2.991 1.00 . A A . 21 ALA C 1 1
6 4683 1 1 21 ALA CA C -1.931 4.141 -3.574 1.00 . A A . 21 ALA CA 1 1
6 4684 1 1 21 ALA CB C -1.213 5.034 -2.569 1.00 . A A . 21 ALA CB 1 1
6 4685 1 1 21 ALA H H -3.552 5.570 -3.643 1.00 . A A . 21 ALA H 1 1
6 4686 1 1 21 ALA HA H -1.276 4.048 -4.440 1.00 . A A . 21 ALA HA 1 1
6 4687 1 1 21 ALA HB1 H -0.860 5.934 -3.075 1.00 . A A . 21 ALA HB1 1 1
6 4688 1 1 21 ALA HB2 H -1.882 5.285 -1.749 1.00 . A A . 21 ALA HB2 1 1
6 4689 1 1 21 ALA HB3 H -0.345 4.504 -2.175 1.00 . A A . 21 ALA HB3 1 1
6 4690 1 1 21 ALA N N -3.178 4.725 -4.054 1.00 . A A . 21 ALA N 1 1
6 4691 1 1 21 ALA O O -1.362 1.860 -3.222 1.00 . A A . 21 ALA O 1 1
6 4692 1 1 22 TRP C C -3.644 0.149 -2.872 1.00 . A A . 22 TRP C 1 1
6 4693 1 1 22 TRP CA C -3.616 1.192 -1.753 1.00 . A A . 22 TRP CA 1 1
6 4694 1 1 22 TRP CB C -4.958 1.223 -1.016 1.00 . A A . 22 TRP CB 1 1
6 4695 1 1 22 TRP CD1 C -6.227 -0.963 -1.203 1.00 . A A . 22 TRP CD1 1 1
6 4696 1 1 22 TRP CD2 C -5.270 -0.674 0.797 1.00 . A A . 22 TRP CD2 1 1
6 4697 1 1 22 TRP CE2 C -5.978 -1.908 0.856 1.00 . A A . 22 TRP CE2 1 1
6 4698 1 1 22 TRP CE3 C -4.588 -0.255 1.954 1.00 . A A . 22 TRP CE3 1 1
6 4699 1 1 22 TRP CG C -5.459 -0.090 -0.516 1.00 . A A . 22 TRP CG 1 1
6 4700 1 1 22 TRP CH2 C -5.351 -2.212 3.172 1.00 . A A . 22 TRP CH2 1 1
6 4701 1 1 22 TRP CZ2 C -5.997 -2.690 2.021 1.00 . A A . 22 TRP CZ2 1 1
6 4702 1 1 22 TRP CZ3 C -4.675 -0.985 3.149 1.00 . A A . 22 TRP CZ3 1 1
6 4703 1 1 22 TRP H H -3.936 3.273 -2.093 1.00 . A A . 22 TRP H 1 1
6 4704 1 1 22 TRP HA H -2.837 0.911 -1.037 1.00 . A A . 22 TRP HA 1 1
6 4705 1 1 22 TRP HB2 H -4.866 1.877 -0.154 1.00 . A A . 22 TRP HB2 1 1
6 4706 1 1 22 TRP HB3 H -5.724 1.639 -1.662 1.00 . A A . 22 TRP HB3 1 1
6 4707 1 1 22 TRP HD1 H -6.557 -0.836 -2.226 1.00 . A A . 22 TRP HD1 1 1
6 4708 1 1 22 TRP HE1 H -7.122 -2.805 -0.724 1.00 . A A . 22 TRP HE1 1 1
6 4709 1 1 22 TRP HE3 H -4.026 0.666 1.919 1.00 . A A . 22 TRP HE3 1 1
6 4710 1 1 22 TRP HH2 H -5.354 -2.782 4.082 1.00 . A A . 22 TRP HH2 1 1
6 4711 1 1 22 TRP HZ2 H -6.513 -3.636 2.049 1.00 . A A . 22 TRP HZ2 1 1
6 4712 1 1 22 TRP HZ3 H -4.206 -0.604 4.045 1.00 . A A . 22 TRP HZ3 1 1
6 4713 1 1 22 TRP N N -3.288 2.514 -2.280 1.00 . A A . 22 TRP N 1 1
6 4714 1 1 22 TRP NE1 N -6.529 -2.045 -0.402 1.00 . A A . 22 TRP NE1 1 1
6 4715 1 1 22 TRP O O -2.927 -0.842 -2.798 1.00 . A A . 22 TRP O 1 1
6 4716 1 1 23 ASP C C -3.291 -0.975 -5.592 1.00 . A A . 23 ASP C 1 1
6 4717 1 1 23 ASP CA C -4.654 -0.643 -4.987 1.00 . A A . 23 ASP CA 1 1
6 4718 1 1 23 ASP CB C -5.568 -0.081 -6.089 1.00 . A A . 23 ASP CB 1 1
6 4719 1 1 23 ASP CG C -7.066 -0.006 -5.766 1.00 . A A . 23 ASP CG 1 1
6 4720 1 1 23 ASP H H -4.992 1.190 -3.955 1.00 . A A . 23 ASP H 1 1
6 4721 1 1 23 ASP HA H -5.104 -1.554 -4.591 1.00 . A A . 23 ASP HA 1 1
6 4722 1 1 23 ASP HB2 H -5.229 0.912 -6.376 1.00 . A A . 23 ASP HB2 1 1
6 4723 1 1 23 ASP HB3 H -5.430 -0.700 -6.972 1.00 . A A . 23 ASP HB3 1 1
6 4724 1 1 23 ASP N N -4.464 0.325 -3.906 1.00 . A A . 23 ASP N 1 1
6 4725 1 1 23 ASP O O -2.908 -2.141 -5.733 1.00 . A A . 23 ASP O 1 1
6 4726 1 1 23 ASP OD1 O -7.573 -0.616 -4.794 1.00 . A A . 23 ASP OD1 1 1
6 4727 1 1 23 ASP OD2 O -7.781 0.686 -6.526 1.00 . A A . 23 ASP OD2 1 1
6 4728 1 1 24 TYR C C -0.306 -0.882 -5.471 1.00 . A A . 24 TYR C 1 1
6 4729 1 1 24 TYR CA C -1.191 -0.089 -6.449 1.00 . A A . 24 TYR CA 1 1
6 4730 1 1 24 TYR CB C -0.631 1.293 -6.809 1.00 . A A . 24 TYR CB 1 1
6 4731 1 1 24 TYR CD1 C -2.429 2.239 -8.372 1.00 . A A . 24 TYR CD1 1 1
6 4732 1 1 24 TYR CD2 C -0.158 1.953 -9.193 1.00 . A A . 24 TYR CD2 1 1
6 4733 1 1 24 TYR CE1 C -2.814 2.733 -9.628 1.00 . A A . 24 TYR CE1 1 1
6 4734 1 1 24 TYR CE2 C -0.538 2.428 -10.458 1.00 . A A . 24 TYR CE2 1 1
6 4735 1 1 24 TYR CG C -1.094 1.840 -8.149 1.00 . A A . 24 TYR CG 1 1
6 4736 1 1 24 TYR CZ C -1.876 2.817 -10.683 1.00 . A A . 24 TYR CZ 1 1
6 4737 1 1 24 TYR H H -2.850 1.008 -5.708 1.00 . A A . 24 TYR H 1 1
6 4738 1 1 24 TYR HA H -1.285 -0.675 -7.364 1.00 . A A . 24 TYR HA 1 1
6 4739 1 1 24 TYR HB2 H -0.858 2.011 -6.019 1.00 . A A . 24 TYR HB2 1 1
6 4740 1 1 24 TYR HB3 H 0.448 1.198 -6.861 1.00 . A A . 24 TYR HB3 1 1
6 4741 1 1 24 TYR HD1 H -3.185 2.200 -7.599 1.00 . A A . 24 TYR HD1 1 1
6 4742 1 1 24 TYR HD2 H 0.870 1.682 -9.017 1.00 . A A . 24 TYR HD2 1 1
6 4743 1 1 24 TYR HE1 H -3.835 3.056 -9.757 1.00 . A A . 24 TYR HE1 1 1
6 4744 1 1 24 TYR HE2 H 0.200 2.494 -11.245 1.00 . A A . 24 TYR HE2 1 1
6 4745 1 1 24 TYR HH H -1.526 3.255 -12.542 1.00 . A A . 24 TYR HH 1 1
6 4746 1 1 24 TYR N N -2.519 0.066 -5.901 1.00 . A A . 24 TYR N 1 1
6 4747 1 1 24 TYR O O 0.251 -1.915 -5.851 1.00 . A A . 24 TYR O 1 1
6 4748 1 1 24 TYR OH O -2.258 3.238 -11.920 1.00 . A A . 24 TYR OH 1 1
6 4749 1 1 25 CYS C C 0.291 -2.592 -3.022 1.00 . A A . 25 CYS C 1 1
6 4750 1 1 25 CYS CA C 0.628 -1.108 -3.162 1.00 . A A . 25 CYS CA 1 1
6 4751 1 1 25 CYS CB C 0.382 -0.459 -1.792 1.00 . A A . 25 CYS CB 1 1
6 4752 1 1 25 CYS H H -0.621 0.429 -3.993 1.00 . A A . 25 CYS H 1 1
6 4753 1 1 25 CYS HA H 1.684 -1.009 -3.406 1.00 . A A . 25 CYS HA 1 1
6 4754 1 1 25 CYS HB2 H -0.693 -0.395 -1.618 1.00 . A A . 25 CYS HB2 1 1
6 4755 1 1 25 CYS HB3 H 0.804 -1.117 -1.030 1.00 . A A . 25 CYS HB3 1 1
6 4756 1 1 25 CYS N N -0.172 -0.457 -4.211 1.00 . A A . 25 CYS N 1 1
6 4757 1 1 25 CYS O O 1.175 -3.423 -2.807 1.00 . A A . 25 CYS O 1 1
6 4758 1 1 25 CYS SG S 1.095 1.178 -1.528 1.00 . A A . 25 CYS SG 1 1
6 4759 1 1 26 THR C C -1.561 -5.115 -4.081 1.00 . A A . 26 THR C 1 1
6 4760 1 1 26 THR CA C -1.568 -4.223 -2.826 1.00 . A A . 26 THR CA 1 1
6 4761 1 1 26 THR CB C -2.915 -3.999 -2.131 1.00 . A A . 26 THR CB 1 1
6 4762 1 1 26 THR CG2 C -2.724 -3.181 -0.842 1.00 . A A . 26 THR CG2 1 1
6 4763 1 1 26 THR H H -1.659 -2.167 -3.284 1.00 . A A . 26 THR H 1 1
6 4764 1 1 26 THR HA H -0.980 -4.751 -2.081 1.00 . A A . 26 THR HA 1 1
6 4765 1 1 26 THR HB H -3.307 -4.962 -1.831 1.00 . A A . 26 THR HB 1 1
6 4766 1 1 26 THR HG1 H -3.648 -2.407 -2.956 1.00 . A A . 26 THR HG1 1 1
6 4767 1 1 26 THR HG21 H -2.242 -2.226 -1.011 1.00 . A A . 26 THR HG21 1 1
6 4768 1 1 26 THR HG22 H -3.692 -2.985 -0.384 1.00 . A A . 26 THR HG22 1 1
6 4769 1 1 26 THR HG23 H -2.087 -3.734 -0.155 1.00 . A A . 26 THR HG23 1 1
6 4770 1 1 26 THR N N -0.993 -2.917 -3.113 1.00 . A A . 26 THR N 1 1
6 4771 1 1 26 THR O O -1.996 -6.270 -4.043 1.00 . A A . 26 THR O 1 1
6 4772 1 1 26 THR OG1 O -3.847 -3.360 -2.968 1.00 . A A . 26 THR OG1 1 1
6 4773 1 1 27 ASN C C -2.046 -5.678 -7.191 1.00 . A A . 27 ASN C 1 1
6 4774 1 1 27 ASN CA C -0.747 -5.322 -6.457 1.00 . A A . 27 ASN CA 1 1
6 4775 1 1 27 ASN CB C 0.252 -6.468 -6.224 1.00 . A A . 27 ASN CB 1 1
6 4776 1 1 27 ASN CG C 0.625 -7.362 -7.409 1.00 . A A . 27 ASN CG 1 1
6 4777 1 1 27 ASN H H -0.725 -3.638 -5.168 1.00 . A A . 27 ASN H 1 1
6 4778 1 1 27 ASN HA H -0.243 -4.603 -7.104 1.00 . A A . 27 ASN HA 1 1
6 4779 1 1 27 ASN HB2 H 1.156 -6.001 -5.864 1.00 . A A . 27 ASN HB2 1 1
6 4780 1 1 27 ASN HB3 H -0.071 -7.072 -5.394 1.00 . A A . 27 ASN HB3 1 1
6 4781 1 1 27 ASN HD21 H 2.495 -6.829 -7.152 1.00 . A A . 27 ASN HD21 1 1
6 4782 1 1 27 ASN HD22 H 2.239 -7.920 -8.501 1.00 . A A . 27 ASN HD22 1 1
6 4783 1 1 27 ASN N N -0.979 -4.620 -5.189 1.00 . A A . 27 ASN N 1 1
6 4784 1 1 27 ASN ND2 N 1.874 -7.268 -7.816 1.00 . A A . 27 ASN ND2 1 1
6 4785 1 1 27 ASN O O -2.000 -6.253 -8.275 1.00 . A A . 27 ASN O 1 1
6 4786 1 1 27 ASN OD1 O -0.090 -8.238 -7.878 1.00 . A A . 27 ASN OD1 1 1
6 4787 1 1 28 TYR C C -4.137 -4.392 -8.805 1.00 . A A . 28 TYR C 1 1
6 4788 1 1 28 TYR CA C -4.430 -4.982 -7.418 1.00 . A A . 28 TYR CA 1 1
6 4789 1 1 28 TYR CB C -5.283 -4.015 -6.579 1.00 . A A . 28 TYR CB 1 1
6 4790 1 1 28 TYR CD1 C -7.663 -4.731 -6.150 1.00 . A A . 28 TYR CD1 1 1
6 4791 1 1 28 TYR CD2 C -7.257 -2.856 -7.641 1.00 . A A . 28 TYR CD2 1 1
6 4792 1 1 28 TYR CE1 C -9.047 -4.496 -6.220 1.00 . A A . 28 TYR CE1 1 1
6 4793 1 1 28 TYR CE2 C -8.630 -2.606 -7.723 1.00 . A A . 28 TYR CE2 1 1
6 4794 1 1 28 TYR CG C -6.765 -3.913 -6.856 1.00 . A A . 28 TYR CG 1 1
6 4795 1 1 28 TYR CZ C -9.532 -3.419 -6.998 1.00 . A A . 28 TYR CZ 1 1
6 4796 1 1 28 TYR H H -3.112 -4.658 -5.818 1.00 . A A . 28 TYR H 1 1
6 4797 1 1 28 TYR HA H -4.941 -5.941 -7.521 1.00 . A A . 28 TYR HA 1 1
6 4798 1 1 28 TYR HB2 H -5.167 -4.265 -5.522 1.00 . A A . 28 TYR HB2 1 1
6 4799 1 1 28 TYR HB3 H -4.887 -3.014 -6.723 1.00 . A A . 28 TYR HB3 1 1
6 4800 1 1 28 TYR HD1 H -7.288 -5.495 -5.487 1.00 . A A . 28 TYR HD1 1 1
6 4801 1 1 28 TYR HD2 H -6.593 -2.165 -8.128 1.00 . A A . 28 TYR HD2 1 1
6 4802 1 1 28 TYR HE1 H -9.706 -5.103 -5.614 1.00 . A A . 28 TYR HE1 1 1
6 4803 1 1 28 TYR HE2 H -8.951 -1.747 -8.297 1.00 . A A . 28 TYR HE2 1 1
6 4804 1 1 28 TYR HH H -10.896 -2.172 -6.616 1.00 . A A . 28 TYR HH 1 1
6 4805 1 1 28 TYR N N -3.178 -5.168 -6.690 1.00 . A A . 28 TYR N 1 1
6 4806 1 1 28 TYR O O -4.762 -4.782 -9.791 1.00 . A A . 28 TYR O 1 1
6 4807 1 1 28 TYR OH O -10.849 -3.085 -6.962 1.00 . A A . 28 TYR OH 1 1
6 4808 1 1 29 ILE C C -1.182 -3.227 -10.268 1.00 . A A . 29 ILE C 1 1
6 4809 1 1 29 ILE CA C -2.664 -2.870 -10.112 1.00 . A A . 29 ILE CA 1 1
6 4810 1 1 29 ILE CB C -2.983 -1.358 -10.090 1.00 . A A . 29 ILE CB 1 1
6 4811 1 1 29 ILE CD1 C -5.376 -1.618 -11.114 1.00 . A A . 29 ILE CD1 1 1
6 4812 1 1 29 ILE CG1 C -4.506 -1.122 -9.950 1.00 . A A . 29 ILE CG1 1 1
6 4813 1 1 29 ILE CG2 C -2.426 -0.646 -11.329 1.00 . A A . 29 ILE CG2 1 1
6 4814 1 1 29 ILE H H -2.677 -3.236 -8.037 1.00 . A A . 29 ILE H 1 1
6 4815 1 1 29 ILE HA H -3.203 -3.296 -10.953 1.00 . A A . 29 ILE HA 1 1
6 4816 1 1 29 ILE HB H -2.506 -0.917 -9.215 1.00 . A A . 29 ILE HB 1 1
6 4817 1 1 29 ILE HD11 H -5.117 -1.097 -12.030 1.00 . A A . 29 ILE HD11 1 1
6 4818 1 1 29 ILE HD12 H -5.261 -2.686 -11.272 1.00 . A A . 29 ILE HD12 1 1
6 4819 1 1 29 ILE HD13 H -6.421 -1.427 -10.886 1.00 . A A . 29 ILE HD13 1 1
6 4820 1 1 29 ILE HG12 H -4.836 -1.613 -9.047 1.00 . A A . 29 ILE HG12 1 1
6 4821 1 1 29 ILE HG13 H -4.718 -0.069 -9.792 1.00 . A A . 29 ILE HG13 1 1
6 4822 1 1 29 ILE HG21 H -2.700 -1.187 -12.232 1.00 . A A . 29 ILE HG21 1 1
6 4823 1 1 29 ILE HG22 H -2.836 0.362 -11.385 1.00 . A A . 29 ILE HG22 1 1
6 4824 1 1 29 ILE HG23 H -1.340 -0.579 -11.266 1.00 . A A . 29 ILE HG23 1 1
6 4825 1 1 29 ILE N N -3.147 -3.494 -8.892 1.00 . A A . 29 ILE N 1 1
6 4826 1 1 29 ILE O O -0.352 -2.910 -9.405 1.00 . A A . 29 ILE O 1 1
6 4827 1 1 30 VAL C C 1.285 -3.026 -12.103 1.00 . A A . 30 VAL C 1 1
6 4828 1 1 30 VAL CA C 0.503 -4.291 -11.747 1.00 . A A . 30 VAL CA 1 1
6 4829 1 1 30 VAL CB C 0.461 -5.386 -12.839 1.00 . A A . 30 VAL CB 1 1
6 4830 1 1 30 VAL CG1 C 1.600 -5.380 -13.866 1.00 . A A . 30 VAL CG1 1 1
6 4831 1 1 30 VAL CG2 C 0.506 -6.722 -12.093 1.00 . A A . 30 VAL CG2 1 1
6 4832 1 1 30 VAL H H -1.613 -4.237 -11.960 1.00 . A A . 30 VAL H 1 1
6 4833 1 1 30 VAL HA H 0.990 -4.728 -10.883 1.00 . A A . 30 VAL HA 1 1
6 4834 1 1 30 VAL HB H -0.480 -5.328 -13.385 1.00 . A A . 30 VAL HB 1 1
6 4835 1 1 30 VAL HG11 H 1.561 -6.283 -14.473 1.00 . A A . 30 VAL HG11 1 1
6 4836 1 1 30 VAL HG12 H 1.486 -4.527 -14.533 1.00 . A A . 30 VAL HG12 1 1
6 4837 1 1 30 VAL HG13 H 2.565 -5.317 -13.371 1.00 . A A . 30 VAL HG13 1 1
6 4838 1 1 30 VAL HG21 H 1.448 -6.815 -11.552 1.00 . A A . 30 VAL HG21 1 1
6 4839 1 1 30 VAL HG22 H -0.318 -6.761 -11.382 1.00 . A A . 30 VAL HG22 1 1
6 4840 1 1 30 VAL HG23 H 0.416 -7.546 -12.796 1.00 . A A . 30 VAL HG23 1 1
6 4841 1 1 30 VAL N N -0.856 -3.943 -11.345 1.00 . A A . 30 VAL N 1 1
6 4842 1 1 30 VAL O O 1.000 -2.366 -13.102 1.00 . A A . 30 VAL O 1 1
6 4843 1 1 31 ASN C C 4.542 -1.692 -10.874 1.00 . A A . 31 ASN C 1 1
6 4844 1 1 31 ASN CA C 3.106 -1.491 -11.386 1.00 . A A . 31 ASN CA 1 1
6 4845 1 1 31 ASN CB C 2.459 -0.285 -10.689 1.00 . A A . 31 ASN CB 1 1
6 4846 1 1 31 ASN CG C 2.605 -0.350 -9.181 1.00 . A A . 31 ASN CG 1 1
6 4847 1 1 31 ASN H H 2.377 -3.260 -10.430 1.00 . A A . 31 ASN H 1 1
6 4848 1 1 31 ASN HA H 3.178 -1.236 -12.439 1.00 . A A . 31 ASN HA 1 1
6 4849 1 1 31 ASN HB2 H 2.963 0.619 -11.035 1.00 . A A . 31 ASN HB2 1 1
6 4850 1 1 31 ASN HB3 H 1.410 -0.199 -10.970 1.00 . A A . 31 ASN HB3 1 1
6 4851 1 1 31 ASN HD21 H 0.987 -1.597 -8.950 1.00 . A A . 31 ASN HD21 1 1
6 4852 1 1 31 ASN HD22 H 1.890 -1.138 -7.504 1.00 . A A . 31 ASN HD22 1 1
6 4853 1 1 31 ASN N N 2.259 -2.681 -11.255 1.00 . A A . 31 ASN N 1 1
6 4854 1 1 31 ASN ND2 N 1.756 -1.105 -8.510 1.00 . A A . 31 ASN ND2 1 1
6 4855 1 1 31 ASN O O 5.338 -0.761 -10.968 1.00 . A A . 31 ASN O 1 1
6 4856 1 1 31 ASN OD1 O 3.476 0.284 -8.602 1.00 . A A . 31 ASN OD1 1 1
6 4857 1 1 32 SER C C 6.704 -2.072 -8.822 1.00 . A A . 32 SER C 1 1
6 4858 1 1 32 SER CA C 6.210 -3.172 -9.780 1.00 . A A . 32 SER CA 1 1
6 4859 1 1 32 SER CB C 7.230 -3.500 -10.884 1.00 . A A . 32 SER CB 1 1
6 4860 1 1 32 SER H H 4.231 -3.643 -10.389 1.00 . A A . 32 SER H 1 1
6 4861 1 1 32 SER HA H 6.102 -4.068 -9.169 1.00 . A A . 32 SER HA 1 1
6 4862 1 1 32 SER HB2 H 7.118 -2.810 -11.721 1.00 . A A . 32 SER HB2 1 1
6 4863 1 1 32 SER HB3 H 8.242 -3.407 -10.483 1.00 . A A . 32 SER HB3 1 1
6 4864 1 1 32 SER HG H 6.159 -4.962 -11.679 1.00 . A A . 32 SER HG 1 1
6 4865 1 1 32 SER N N 4.897 -2.883 -10.367 1.00 . A A . 32 SER N 1 1
6 4866 1 1 32 SER O O 7.694 -1.390 -9.080 1.00 . A A . 32 SER O 1 1
6 4867 1 1 32 SER OG O 7.066 -4.836 -11.324 1.00 . A A . 32 SER OG 1 1
6 4868 1 1 33 SER C C 5.969 -1.881 -5.240 1.00 . A A . 33 SER C 1 1
6 4869 1 1 33 SER CA C 6.523 -1.214 -6.513 1.00 . A A . 33 SER CA 1 1
6 4870 1 1 33 SER CB C 6.156 0.276 -6.648 1.00 . A A . 33 SER CB 1 1
6 4871 1 1 33 SER H H 5.196 -2.491 -7.576 1.00 . A A . 33 SER H 1 1
6 4872 1 1 33 SER HA H 7.610 -1.309 -6.502 1.00 . A A . 33 SER HA 1 1
6 4873 1 1 33 SER HB2 H 6.064 0.525 -7.706 1.00 . A A . 33 SER HB2 1 1
6 4874 1 1 33 SER HB3 H 5.192 0.470 -6.182 1.00 . A A . 33 SER HB3 1 1
6 4875 1 1 33 SER HG H 7.158 1.067 -5.139 1.00 . A A . 33 SER HG 1 1
6 4876 1 1 33 SER N N 6.030 -1.940 -7.683 1.00 . A A . 33 SER N 1 1
6 4877 1 1 33 SER O O 6.650 -1.924 -4.216 1.00 . A A . 33 SER O 1 1
6 4878 1 1 33 SER OG O 7.162 1.121 -6.111 1.00 . A A . 33 SER OG 1 1
6 4879 1 1 34 CYS C C 4.771 -4.117 -3.439 1.00 . A A . 34 CYS C 1 1
6 4880 1 1 34 CYS CA C 3.971 -3.259 -4.428 1.00 . A A . 34 CYS CA 1 1
6 4881 1 1 34 CYS CB C 3.063 -4.150 -5.296 1.00 . A A . 34 CYS CB 1 1
6 4882 1 1 34 CYS H H 4.250 -2.174 -6.166 1.00 . A A . 34 CYS H 1 1
6 4883 1 1 34 CYS HA H 3.358 -2.555 -3.862 1.00 . A A . 34 CYS HA 1 1
6 4884 1 1 34 CYS HB2 H 2.409 -4.762 -4.666 1.00 . A A . 34 CYS HB2 1 1
6 4885 1 1 34 CYS HB3 H 2.425 -3.507 -5.904 1.00 . A A . 34 CYS HB3 1 1
6 4886 1 1 34 CYS N N 4.784 -2.494 -5.369 1.00 . A A . 34 CYS N 1 1
6 4887 1 1 34 CYS O O 5.809 -4.691 -3.789 1.00 . A A . 34 CYS O 1 1
6 4888 1 1 34 CYS SG S 3.994 -5.234 -6.424 1.00 . A A . 34 CYS SG 1 1
6 4889 1 1 35 GLY C C 4.911 -4.082 0.141 1.00 . A A . 35 GLY C 1 1
6 4890 1 1 35 GLY CA C 4.853 -4.968 -1.104 1.00 . A A . 35 GLY CA 1 1
6 4891 1 1 35 GLY H H 3.367 -3.792 -2.010 1.00 . A A . 35 GLY H 1 1
6 4892 1 1 35 GLY HA2 H 4.244 -5.838 -0.878 1.00 . A A . 35 GLY HA2 1 1
6 4893 1 1 35 GLY HA3 H 5.857 -5.303 -1.361 1.00 . A A . 35 GLY HA3 1 1
6 4894 1 1 35 GLY N N 4.236 -4.264 -2.224 1.00 . A A . 35 GLY N 1 1
6 4895 1 1 35 GLY O O 4.316 -3.001 0.162 1.00 . A A . 35 GLY O 1 1
6 4896 1 1 36 GLU C C 6.200 -2.503 2.451 1.00 . A A . 36 GLU C 1 1
6 4897 1 1 36 GLU CA C 5.571 -3.894 2.517 1.00 . A A . 36 GLU CA 1 1
6 4898 1 1 36 GLU CB C 6.274 -4.770 3.574 1.00 . A A . 36 GLU CB 1 1
6 4899 1 1 36 GLU CD C 8.418 -5.745 4.575 1.00 . A A . 36 GLU CD 1 1
6 4900 1 1 36 GLU CG C 7.809 -4.867 3.474 1.00 . A A . 36 GLU CG 1 1
6 4901 1 1 36 GLU H H 6.097 -5.414 1.158 1.00 . A A . 36 GLU H 1 1
6 4902 1 1 36 GLU HA H 4.531 -3.772 2.825 1.00 . A A . 36 GLU HA 1 1
6 4903 1 1 36 GLU HB2 H 6.030 -4.348 4.547 1.00 . A A . 36 GLU HB2 1 1
6 4904 1 1 36 GLU HB3 H 5.851 -5.773 3.514 1.00 . A A . 36 GLU HB3 1 1
6 4905 1 1 36 GLU HG2 H 8.072 -5.257 2.493 1.00 . A A . 36 GLU HG2 1 1
6 4906 1 1 36 GLU HG3 H 8.231 -3.869 3.578 1.00 . A A . 36 GLU HG3 1 1
6 4907 1 1 36 GLU N N 5.571 -4.553 1.211 1.00 . A A . 36 GLU N 1 1
6 4908 1 1 36 GLU O O 5.752 -1.587 3.135 1.00 . A A . 36 GLU O 1 1
6 4909 1 1 36 GLU OE1 O 8.568 -5.239 5.713 1.00 . A A . 36 GLU OE1 1 1
6 4910 1 1 36 GLU OE2 O 8.669 -6.945 4.337 1.00 . A A . 36 GLU OE2 1 1
6 4911 1 1 37 ILE C C 6.918 -0.106 0.754 1.00 . A A . 37 ILE C 1 1
6 4912 1 1 37 ILE CA C 7.906 -1.082 1.381 1.00 . A A . 37 ILE CA 1 1
6 4913 1 1 37 ILE CB C 9.158 -1.315 0.526 1.00 . A A . 37 ILE CB 1 1
6 4914 1 1 37 ILE CD1 C 11.433 -2.462 0.665 1.00 . A A . 37 ILE CD1 1 1
6 4915 1 1 37 ILE CG1 C 10.098 -2.227 1.343 1.00 . A A . 37 ILE CG1 1 1
6 4916 1 1 37 ILE CG2 C 9.801 0.032 0.125 1.00 . A A . 37 ILE CG2 1 1
6 4917 1 1 37 ILE H H 7.490 -3.138 1.050 1.00 . A A . 37 ILE H 1 1
6 4918 1 1 37 ILE HA H 8.259 -0.678 2.330 1.00 . A A . 37 ILE HA 1 1
6 4919 1 1 37 ILE HB H 8.871 -1.850 -0.375 1.00 . A A . 37 ILE HB 1 1
6 4920 1 1 37 ILE HD11 H 11.271 -2.804 -0.356 1.00 . A A . 37 ILE HD11 1 1
6 4921 1 1 37 ILE HD12 H 11.974 -1.523 0.674 1.00 . A A . 37 ILE HD12 1 1
6 4922 1 1 37 ILE HD13 H 11.989 -3.206 1.230 1.00 . A A . 37 ILE HD13 1 1
6 4923 1 1 37 ILE HG12 H 10.288 -1.782 2.319 1.00 . A A . 37 ILE HG12 1 1
6 4924 1 1 37 ILE HG13 H 9.634 -3.203 1.488 1.00 . A A . 37 ILE HG13 1 1
6 4925 1 1 37 ILE HG21 H 9.083 0.701 -0.353 1.00 . A A . 37 ILE HG21 1 1
6 4926 1 1 37 ILE HG22 H 10.183 0.548 1.003 1.00 . A A . 37 ILE HG22 1 1
6 4927 1 1 37 ILE HG23 H 10.615 -0.125 -0.579 1.00 . A A . 37 ILE HG23 1 1
6 4928 1 1 37 ILE N N 7.216 -2.342 1.606 1.00 . A A . 37 ILE N 1 1
6 4929 1 1 37 ILE O O 6.811 1.025 1.207 1.00 . A A . 37 ILE O 1 1
6 4930 1 1 38 CYS C C 4.116 0.804 0.066 1.00 . A A . 38 CYS C 1 1
6 4931 1 1 38 CYS CA C 5.201 0.342 -0.904 1.00 . A A . 38 CYS CA 1 1
6 4932 1 1 38 CYS CB C 4.596 -0.356 -2.113 1.00 . A A . 38 CYS CB 1 1
6 4933 1 1 38 CYS H H 6.272 -1.480 -0.597 1.00 . A A . 38 CYS H 1 1
6 4934 1 1 38 CYS HA H 5.749 1.219 -1.249 1.00 . A A . 38 CYS HA 1 1
6 4935 1 1 38 CYS HB2 H 5.190 -1.223 -2.381 1.00 . A A . 38 CYS HB2 1 1
6 4936 1 1 38 CYS HB3 H 3.595 -0.704 -1.874 1.00 . A A . 38 CYS HB3 1 1
6 4937 1 1 38 CYS N N 6.158 -0.533 -0.254 1.00 . A A . 38 CYS N 1 1
6 4938 1 1 38 CYS O O 3.710 1.967 0.013 1.00 . A A . 38 CYS O 1 1
6 4939 1 1 38 CYS SG S 4.541 0.744 -3.533 1.00 . A A . 38 CYS SG 1 1
6 4940 1 1 39 CYS C C 3.559 1.371 2.890 1.00 . A A . 39 CYS C 1 1
6 4941 1 1 39 CYS CA C 2.850 0.278 2.096 1.00 . A A . 39 CYS CA 1 1
6 4942 1 1 39 CYS CB C 2.556 -0.945 2.966 1.00 . A A . 39 CYS CB 1 1
6 4943 1 1 39 CYS H H 4.019 -1.043 0.945 1.00 . A A . 39 CYS H 1 1
6 4944 1 1 39 CYS HA H 1.900 0.689 1.748 1.00 . A A . 39 CYS HA 1 1
6 4945 1 1 39 CYS HB2 H 3.458 -1.222 3.499 1.00 . A A . 39 CYS HB2 1 1
6 4946 1 1 39 CYS HB3 H 1.834 -0.632 3.708 1.00 . A A . 39 CYS HB3 1 1
6 4947 1 1 39 CYS N N 3.677 -0.089 0.966 1.00 . A A . 39 CYS N 1 1
6 4948 1 1 39 CYS O O 3.029 2.470 2.960 1.00 . A A . 39 CYS O 1 1
6 4949 1 1 39 CYS SG S 1.921 -2.428 2.141 1.00 . A A . 39 CYS SG 1 1
6 4950 1 1 40 ASN C C 5.734 3.377 3.584 1.00 . A A . 40 ASN C 1 1
6 4951 1 1 40 ASN CA C 5.530 2.012 4.262 1.00 . A A . 40 ASN CA 1 1
6 4952 1 1 40 ASN CB C 6.927 1.405 4.501 1.00 . A A . 40 ASN CB 1 1
6 4953 1 1 40 ASN CG C 7.094 0.622 5.788 1.00 . A A . 40 ASN CG 1 1
6 4954 1 1 40 ASN H H 5.201 0.213 3.220 1.00 . A A . 40 ASN H 1 1
6 4955 1 1 40 ASN HA H 5.009 2.121 5.220 1.00 . A A . 40 ASN HA 1 1
6 4956 1 1 40 ASN HB2 H 7.199 0.754 3.675 1.00 . A A . 40 ASN HB2 1 1
6 4957 1 1 40 ASN HB3 H 7.671 2.192 4.494 1.00 . A A . 40 ASN HB3 1 1
6 4958 1 1 40 ASN HD21 H 5.280 -0.288 5.607 1.00 . A A . 40 ASN HD21 1 1
6 4959 1 1 40 ASN HD22 H 6.414 -0.979 6.758 1.00 . A A . 40 ASN HD22 1 1
6 4960 1 1 40 ASN N N 4.754 1.099 3.427 1.00 . A A . 40 ASN N 1 1
6 4961 1 1 40 ASN ND2 N 6.161 -0.252 6.105 1.00 . A A . 40 ASN ND2 1 1
6 4962 1 1 40 ASN O O 5.947 4.389 4.250 1.00 . A A . 40 ASN O 1 1
6 4963 1 1 40 ASN OD1 O 8.102 0.728 6.479 1.00 . A A . 40 ASN OD1 1 1
6 4964 1 1 41 ASP C C 5.012 5.598 1.429 1.00 . A A . 41 ASP C 1 1
6 4965 1 1 41 ASP CA C 6.143 4.567 1.459 1.00 . A A . 41 ASP CA 1 1
6 4966 1 1 41 ASP CB C 6.536 4.147 0.033 1.00 . A A . 41 ASP CB 1 1
6 4967 1 1 41 ASP CG C 7.959 3.638 -0.126 1.00 . A A . 41 ASP CG 1 1
6 4968 1 1 41 ASP H H 5.769 2.513 1.769 1.00 . A A . 41 ASP H 1 1
6 4969 1 1 41 ASP HA H 7.005 5.034 1.924 1.00 . A A . 41 ASP HA 1 1
6 4970 1 1 41 ASP HB2 H 5.825 3.421 -0.356 1.00 . A A . 41 ASP HB2 1 1
6 4971 1 1 41 ASP HB3 H 6.507 5.015 -0.609 1.00 . A A . 41 ASP HB3 1 1
6 4972 1 1 41 ASP N N 5.791 3.403 2.253 1.00 . A A . 41 ASP N 1 1
6 4973 1 1 41 ASP O O 5.308 6.796 1.429 1.00 . A A . 41 ASP O 1 1
6 4974 1 1 41 ASP OD1 O 8.849 4.105 0.626 1.00 . A A . 41 ASP OD1 1 1
6 4975 1 1 41 ASP OD2 O 8.200 2.904 -1.116 1.00 . A A . 41 ASP OD2 1 1
6 4976 1 1 42 CYS C C 1.866 6.049 2.790 1.00 . A A . 42 CYS C 1 1
6 4977 1 1 42 CYS CA C 2.572 6.053 1.430 1.00 . A A . 42 CYS CA 1 1
6 4978 1 1 42 CYS CB C 1.550 5.653 0.351 1.00 . A A . 42 CYS CB 1 1
6 4979 1 1 42 CYS H H 3.600 4.161 1.475 1.00 . A A . 42 CYS H 1 1
6 4980 1 1 42 CYS HA H 2.907 7.065 1.201 1.00 . A A . 42 CYS HA 1 1
6 4981 1 1 42 CYS HB2 H 1.878 4.749 -0.162 1.00 . A A . 42 CYS HB2 1 1
6 4982 1 1 42 CYS HB3 H 0.595 5.445 0.837 1.00 . A A . 42 CYS HB3 1 1
6 4983 1 1 42 CYS N N 3.743 5.163 1.425 1.00 . A A . 42 CYS N 1 1
6 4984 1 1 42 CYS O O 1.310 7.064 3.209 1.00 . A A . 42 CYS O 1 1
6 4985 1 1 42 CYS SG S 1.196 6.934 -0.879 1.00 . A A . 42 CYS SG 1 1
6 4986 1 1 43 PHE C C 2.166 4.715 5.840 1.00 . A A . 43 PHE C 1 1
6 4987 1 1 43 PHE CA C 1.146 4.666 4.707 1.00 . A A . 43 PHE CA 1 1
6 4988 1 1 43 PHE CB C 0.431 3.299 4.668 1.00 . A A . 43 PHE CB 1 1
6 4989 1 1 43 PHE CD1 C -1.999 3.575 4.071 1.00 . A A . 43 PHE CD1 1 1
6 4990 1 1 43 PHE CD2 C -0.493 2.781 2.336 1.00 . A A . 43 PHE CD2 1 1
6 4991 1 1 43 PHE CE1 C -3.057 3.572 3.151 1.00 . A A . 43 PHE CE1 1 1
6 4992 1 1 43 PHE CE2 C -1.559 2.760 1.418 1.00 . A A . 43 PHE CE2 1 1
6 4993 1 1 43 PHE CG C -0.707 3.204 3.667 1.00 . A A . 43 PHE CG 1 1
6 4994 1 1 43 PHE CZ C -2.842 3.167 1.824 1.00 . A A . 43 PHE CZ 1 1
6 4995 1 1 43 PHE H H 2.388 4.117 3.121 1.00 . A A . 43 PHE H 1 1
6 4996 1 1 43 PHE HA H 0.395 5.443 4.862 1.00 . A A . 43 PHE HA 1 1
6 4997 1 1 43 PHE HB2 H 1.143 2.503 4.457 1.00 . A A . 43 PHE HB2 1 1
6 4998 1 1 43 PHE HB3 H 0.026 3.101 5.661 1.00 . A A . 43 PHE HB3 1 1
6 4999 1 1 43 PHE HD1 H -2.176 3.909 5.083 1.00 . A A . 43 PHE HD1 1 1
6 5000 1 1 43 PHE HD2 H 0.488 2.493 1.992 1.00 . A A . 43 PHE HD2 1 1
6 5001 1 1 43 PHE HE1 H -4.026 3.935 3.463 1.00 . A A . 43 PHE HE1 1 1
6 5002 1 1 43 PHE HE2 H -1.385 2.465 0.392 1.00 . A A . 43 PHE HE2 1 1
6 5003 1 1 43 PHE HZ H -3.655 3.212 1.112 1.00 . A A . 43 PHE HZ 1 1
6 5004 1 1 43 PHE N N 1.839 4.899 3.457 1.00 . A A . 43 PHE N 1 1
6 5005 1 1 43 PHE O O 3.293 4.222 5.728 1.00 . A A . 43 PHE O 1 1
6 5006 1 1 44 ASP C C 2.367 3.511 8.586 1.00 . A A . 44 ASP C 1 1
6 5007 1 1 44 ASP CA C 2.338 5.006 8.277 1.00 . A A . 44 ASP CA 1 1
6 5008 1 1 44 ASP CB C 1.559 5.743 9.378 1.00 . A A . 44 ASP CB 1 1
6 5009 1 1 44 ASP CG C 0.058 5.482 9.360 1.00 . A A . 44 ASP CG 1 1
6 5010 1 1 44 ASP H H 0.761 5.561 7.028 1.00 . A A . 44 ASP H 1 1
6 5011 1 1 44 ASP HA H 3.359 5.384 8.255 1.00 . A A . 44 ASP HA 1 1
6 5012 1 1 44 ASP HB2 H 1.942 5.431 10.346 1.00 . A A . 44 ASP HB2 1 1
6 5013 1 1 44 ASP HB3 H 1.734 6.807 9.300 1.00 . A A . 44 ASP HB3 1 1
6 5014 1 1 44 ASP N N 1.722 5.231 6.978 1.00 . A A . 44 ASP N 1 1
6 5015 1 1 44 ASP O O 1.656 2.710 7.966 1.00 . A A . 44 ASP O 1 1
6 5016 1 1 44 ASP OD1 O -0.609 5.832 8.364 1.00 . A A . 44 ASP OD1 1 1
6 5017 1 1 44 ASP OD2 O -0.452 4.933 10.359 1.00 . A A . 44 ASP OD2 1 1
6 5018 1 1 45 GLU C C 1.967 1.145 10.433 1.00 . A A . 45 GLU C 1 1
6 5019 1 1 45 GLU CA C 3.306 1.717 9.956 1.00 . A A . 45 GLU CA 1 1
6 5020 1 1 45 GLU CB C 4.434 1.536 10.980 1.00 . A A . 45 GLU CB 1 1
6 5021 1 1 45 GLU CD C 5.255 1.503 13.377 1.00 . A A . 45 GLU CD 1 1
6 5022 1 1 45 GLU CG C 4.150 1.964 12.427 1.00 . A A . 45 GLU CG 1 1
6 5023 1 1 45 GLU H H 3.763 3.779 10.048 1.00 . A A . 45 GLU H 1 1
6 5024 1 1 45 GLU HA H 3.615 1.178 9.063 1.00 . A A . 45 GLU HA 1 1
6 5025 1 1 45 GLU HB2 H 4.698 0.485 10.975 1.00 . A A . 45 GLU HB2 1 1
6 5026 1 1 45 GLU HB3 H 5.291 2.101 10.626 1.00 . A A . 45 GLU HB3 1 1
6 5027 1 1 45 GLU HG2 H 4.088 3.050 12.460 1.00 . A A . 45 GLU HG2 1 1
6 5028 1 1 45 GLU HG3 H 3.205 1.545 12.774 1.00 . A A . 45 GLU HG3 1 1
6 5029 1 1 45 GLU N N 3.170 3.114 9.577 1.00 . A A . 45 GLU N 1 1
6 5030 1 1 45 GLU O O 1.686 -0.042 10.237 1.00 . A A . 45 GLU O 1 1
6 5031 1 1 45 GLU OE1 O 6.241 2.256 13.552 1.00 . A A . 45 GLU OE1 1 1
6 5032 1 1 45 GLU OE2 O 5.128 0.400 13.958 1.00 . A A . 45 GLU OE2 1 1
6 5033 1 1 46 THR C C -1.094 1.198 10.346 1.00 . A A . 46 THR C 1 1
6 5034 1 1 46 THR CA C -0.172 1.546 11.524 1.00 . A A . 46 THR CA 1 1
6 5035 1 1 46 THR CB C -0.728 2.566 12.533 1.00 . A A . 46 THR CB 1 1
6 5036 1 1 46 THR CG2 C -2.045 2.116 13.158 1.00 . A A . 46 THR CG2 1 1
6 5037 1 1 46 THR H H 1.374 2.980 11.053 1.00 . A A . 46 THR H 1 1
6 5038 1 1 46 THR HA H 0.001 0.619 12.071 1.00 . A A . 46 THR HA 1 1
6 5039 1 1 46 THR HB H -0.904 3.522 12.063 1.00 . A A . 46 THR HB 1 1
6 5040 1 1 46 THR HG1 H 0.853 3.425 13.275 1.00 . A A . 46 THR HG1 1 1
6 5041 1 1 46 THR HG21 H -1.894 1.209 13.739 1.00 . A A . 46 THR HG21 1 1
6 5042 1 1 46 THR HG22 H -2.411 2.902 13.817 1.00 . A A . 46 THR HG22 1 1
6 5043 1 1 46 THR HG23 H -2.799 1.962 12.379 1.00 . A A . 46 THR HG23 1 1
6 5044 1 1 46 THR N N 1.117 1.994 11.015 1.00 . A A . 46 THR N 1 1
6 5045 1 1 46 THR O O -1.613 0.076 10.302 1.00 . A A . 46 THR O 1 1
6 5046 1 1 46 THR OG1 O 0.224 2.735 13.571 1.00 . A A . 46 THR OG1 1 1
6 5047 1 1 47 GLY C C -1.382 0.596 7.376 1.00 . A A . 47 GLY C 1 1
6 5048 1 1 47 GLY CA C -1.982 1.774 8.130 1.00 . A A . 47 GLY CA 1 1
6 5049 1 1 47 GLY H H -0.770 2.985 9.424 1.00 . A A . 47 GLY H 1 1
6 5050 1 1 47 GLY HA2 H -3.023 1.565 8.378 1.00 . A A . 47 GLY HA2 1 1
6 5051 1 1 47 GLY HA3 H -1.937 2.623 7.457 1.00 . A A . 47 GLY HA3 1 1
6 5052 1 1 47 GLY N N -1.235 2.081 9.351 1.00 . A A . 47 GLY N 1 1
6 5053 1 1 47 GLY O O -2.098 -0.278 6.873 1.00 . A A . 47 GLY O 1 1
6 5054 1 1 48 THR C C 0.240 -1.874 7.189 1.00 . A A . 48 THR C 1 1
6 5055 1 1 48 THR CA C 0.702 -0.508 6.692 1.00 . A A . 48 THR CA 1 1
6 5056 1 1 48 THR CB C 2.203 -0.246 6.888 1.00 . A A . 48 THR CB 1 1
6 5057 1 1 48 THR CG2 C 3.113 -1.442 6.637 1.00 . A A . 48 THR CG2 1 1
6 5058 1 1 48 THR H H 0.472 1.320 7.731 1.00 . A A . 48 THR H 1 1
6 5059 1 1 48 THR HA H 0.474 -0.473 5.629 1.00 . A A . 48 THR HA 1 1
6 5060 1 1 48 THR HB H 2.383 0.051 7.908 1.00 . A A . 48 THR HB 1 1
6 5061 1 1 48 THR HG1 H 2.409 1.650 6.477 1.00 . A A . 48 THR HG1 1 1
6 5062 1 1 48 THR HG21 H 4.108 -1.163 6.956 1.00 . A A . 48 THR HG21 1 1
6 5063 1 1 48 THR HG22 H 2.811 -2.292 7.248 1.00 . A A . 48 THR HG22 1 1
6 5064 1 1 48 THR HG23 H 3.123 -1.714 5.585 1.00 . A A . 48 THR HG23 1 1
6 5065 1 1 48 THR N N -0.052 0.549 7.327 1.00 . A A . 48 THR N 1 1
6 5066 1 1 48 THR O O 0.028 -2.737 6.348 1.00 . A A . 48 THR O 1 1
6 5067 1 1 48 THR OG1 O 2.623 0.802 6.046 1.00 . A A . 48 THR OG1 1 1
6 5068 1 1 49 GLY C C -1.724 -3.966 8.416 1.00 . A A . 49 GLY C 1 1
6 5069 1 1 49 GLY CA C -0.374 -3.443 8.948 1.00 . A A . 49 GLY CA 1 1
6 5070 1 1 49 GLY H H 0.164 -1.373 9.168 1.00 . A A . 49 GLY H 1 1
6 5071 1 1 49 GLY HA2 H 0.407 -4.131 8.603 1.00 . A A . 49 GLY HA2 1 1
6 5072 1 1 49 GLY HA3 H -0.389 -3.455 10.037 1.00 . A A . 49 GLY HA3 1 1
6 5073 1 1 49 GLY N N -0.005 -2.103 8.482 1.00 . A A . 49 GLY N 1 1
6 5074 1 1 49 GLY O O -2.104 -5.095 8.726 1.00 . A A . 49 GLY O 1 1
6 5075 1 1 50 ALA C C -3.120 -3.824 5.353 1.00 . A A . 50 ALA C 1 1
6 5076 1 1 50 ALA CA C -3.577 -3.650 6.796 1.00 . A A . 50 ALA CA 1 1
6 5077 1 1 50 ALA CB C -4.698 -2.611 6.874 1.00 . A A . 50 ALA CB 1 1
6 5078 1 1 50 ALA H H -2.143 -2.243 7.458 1.00 . A A . 50 ALA H 1 1
6 5079 1 1 50 ALA HA H -3.942 -4.630 7.110 1.00 . A A . 50 ALA HA 1 1
6 5080 1 1 50 ALA HB1 H -4.331 -1.649 6.505 1.00 . A A . 50 ALA HB1 1 1
6 5081 1 1 50 ALA HB2 H -5.535 -2.936 6.259 1.00 . A A . 50 ALA HB2 1 1
6 5082 1 1 50 ALA HB3 H -5.036 -2.502 7.902 1.00 . A A . 50 ALA HB3 1 1
6 5083 1 1 50 ALA N N -2.474 -3.185 7.632 1.00 . A A . 50 ALA N 1 1
6 5084 1 1 50 ALA O O -3.368 -4.867 4.749 1.00 . A A . 50 ALA O 1 1
6 5085 1 1 51 CYS C C -1.055 -3.953 3.162 1.00 . A A . 51 CYS C 1 1
6 5086 1 1 51 CYS CA C -2.004 -2.790 3.423 1.00 . A A . 51 CYS CA 1 1
6 5087 1 1 51 CYS CB C -1.386 -1.417 3.144 1.00 . A A . 51 CYS CB 1 1
6 5088 1 1 51 CYS H H -2.145 -2.041 5.365 1.00 . A A . 51 CYS H 1 1
6 5089 1 1 51 CYS HA H -2.877 -2.913 2.791 1.00 . A A . 51 CYS HA 1 1
6 5090 1 1 51 CYS HB2 H -2.059 -0.664 3.554 1.00 . A A . 51 CYS HB2 1 1
6 5091 1 1 51 CYS HB3 H -0.434 -1.339 3.662 1.00 . A A . 51 CYS HB3 1 1
6 5092 1 1 51 CYS N N -2.440 -2.819 4.803 1.00 . A A . 51 CYS N 1 1
6 5093 1 1 51 CYS O O -1.087 -4.553 2.092 1.00 . A A . 51 CYS O 1 1
6 5094 1 1 51 CYS SG S -1.138 -0.999 1.402 1.00 . A A . 51 CYS SG 1 1
6 5095 1 1 52 ARG C C -0.185 -6.760 3.802 1.00 . A A . 52 ARG C 1 1
6 5096 1 1 52 ARG CA C 0.595 -5.502 4.067 1.00 . A A . 52 ARG CA 1 1
6 5097 1 1 52 ARG CB C 1.487 -5.734 5.280 1.00 . A A . 52 ARG CB 1 1
6 5098 1 1 52 ARG CD C 3.627 -4.956 6.437 1.00 . A A . 52 ARG CD 1 1
6 5099 1 1 52 ARG CG C 2.551 -4.648 5.401 1.00 . A A . 52 ARG CG 1 1
6 5100 1 1 52 ARG CZ C 5.631 -6.413 6.598 1.00 . A A . 52 ARG CZ 1 1
6 5101 1 1 52 ARG H H -0.288 -3.852 5.046 1.00 . A A . 52 ARG H 1 1
6 5102 1 1 52 ARG HA H 1.220 -5.305 3.201 1.00 . A A . 52 ARG HA 1 1
6 5103 1 1 52 ARG HB2 H 0.894 -5.791 6.195 1.00 . A A . 52 ARG HB2 1 1
6 5104 1 1 52 ARG HB3 H 1.970 -6.692 5.104 1.00 . A A . 52 ARG HB3 1 1
6 5105 1 1 52 ARG HD2 H 4.221 -4.056 6.605 1.00 . A A . 52 ARG HD2 1 1
6 5106 1 1 52 ARG HD3 H 3.159 -5.254 7.377 1.00 . A A . 52 ARG HD3 1 1
6 5107 1 1 52 ARG HE H 4.351 -6.409 5.046 1.00 . A A . 52 ARG HE 1 1
6 5108 1 1 52 ARG HG2 H 3.019 -4.476 4.440 1.00 . A A . 52 ARG HG2 1 1
6 5109 1 1 52 ARG HG3 H 2.050 -3.739 5.680 1.00 . A A . 52 ARG HG3 1 1
6 5110 1 1 52 ARG HH11 H 5.536 -5.066 8.145 1.00 . A A . 52 ARG HH11 1 1
6 5111 1 1 52 ARG HH12 H 6.993 -6.027 8.060 1.00 . A A . 52 ARG HH12 1 1
6 5112 1 1 52 ARG HH21 H 6.014 -7.963 5.294 1.00 . A A . 52 ARG HH21 1 1
6 5113 1 1 52 ARG HH22 H 7.204 -7.734 6.467 1.00 . A A . 52 ARG HH22 1 1
6 5114 1 1 52 ARG N N -0.276 -4.359 4.172 1.00 . A A . 52 ARG N 1 1
6 5115 1 1 52 ARG NE N 4.521 -6.018 5.969 1.00 . A A . 52 ARG NE 1 1
6 5116 1 1 52 ARG NH1 N 6.061 -5.809 7.697 1.00 . A A . 52 ARG NH1 1 1
6 5117 1 1 52 ARG NH2 N 6.311 -7.425 6.091 1.00 . A A . 52 ARG NH2 1 1
6 5118 1 1 52 ARG O O 0.230 -7.451 2.896 1.00 . A A . 52 ARG O 1 1
6 5119 1 1 53 ALA C C -2.450 -8.245 2.767 1.00 . A A . 53 ALA C 1 1
6 5120 1 1 53 ALA CA C -2.065 -8.258 4.244 1.00 . A A . 53 ALA CA 1 1
6 5121 1 1 53 ALA CB C -3.316 -8.322 5.126 1.00 . A A . 53 ALA CB 1 1
6 5122 1 1 53 ALA H H -1.576 -6.417 5.237 1.00 . A A . 53 ALA H 1 1
6 5123 1 1 53 ALA HA H -1.462 -9.146 4.434 1.00 . A A . 53 ALA HA 1 1
6 5124 1 1 53 ALA HB1 H -3.032 -8.438 6.172 1.00 . A A . 53 ALA HB1 1 1
6 5125 1 1 53 ALA HB2 H -3.921 -7.425 5.006 1.00 . A A . 53 ALA HB2 1 1
6 5126 1 1 53 ALA HB3 H -3.913 -9.180 4.810 1.00 . A A . 53 ALA HB3 1 1
6 5127 1 1 53 ALA N N -1.263 -7.066 4.532 1.00 . A A . 53 ALA N 1 1
6 5128 1 1 53 ALA O O -2.102 -9.152 2.008 1.00 . A A . 53 ALA O 1 1
6 5129 1 1 54 GLN C C -2.272 -6.966 -0.048 1.00 . A A . 54 GLN C 1 1
6 5130 1 1 54 GLN CA C -3.462 -6.996 0.938 1.00 . A A . 54 GLN CA 1 1
6 5131 1 1 54 GLN CB C -4.350 -5.755 0.781 1.00 . A A . 54 GLN CB 1 1
6 5132 1 1 54 GLN CD C -6.526 -6.785 -0.042 1.00 . A A . 54 GLN CD 1 1
6 5133 1 1 54 GLN CG C -5.340 -5.884 -0.396 1.00 . A A . 54 GLN CG 1 1
6 5134 1 1 54 GLN H H -3.304 -6.423 3.010 1.00 . A A . 54 GLN H 1 1
6 5135 1 1 54 GLN HA H -4.065 -7.870 0.696 1.00 . A A . 54 GLN HA 1 1
6 5136 1 1 54 GLN HB2 H -4.911 -5.557 1.687 1.00 . A A . 54 GLN HB2 1 1
6 5137 1 1 54 GLN HB3 H -3.714 -4.897 0.661 1.00 . A A . 54 GLN HB3 1 1
6 5138 1 1 54 GLN HE21 H -7.338 -6.897 -1.962 1.00 . A A . 54 GLN HE21 1 1
6 5139 1 1 54 GLN HE22 H -7.965 -7.952 -0.717 1.00 . A A . 54 GLN HE22 1 1
6 5140 1 1 54 GLN HG2 H -5.703 -4.893 -0.660 1.00 . A A . 54 GLN HG2 1 1
6 5141 1 1 54 GLN HG3 H -4.818 -6.286 -1.266 1.00 . A A . 54 GLN HG3 1 1
6 5142 1 1 54 GLN N N -3.067 -7.145 2.332 1.00 . A A . 54 GLN N 1 1
6 5143 1 1 54 GLN NE2 N -7.410 -7.133 -0.963 1.00 . A A . 54 GLN NE2 1 1
6 5144 1 1 54 GLN O O -2.493 -7.052 -1.251 1.00 . A A . 54 GLN O 1 1
6 5145 1 1 54 GLN OE1 O -6.688 -7.183 1.108 1.00 . A A . 54 GLN OE1 1 1
6 5146 1 1 55 ALA C C 0.994 -8.248 -0.101 1.00 . A A . 55 ALA C 1 1
6 5147 1 1 55 ALA CA C 0.165 -7.000 -0.442 1.00 . A A . 55 ALA CA 1 1
6 5148 1 1 55 ALA CB C 1.048 -5.754 -0.316 1.00 . A A . 55 ALA CB 1 1
6 5149 1 1 55 ALA H H -0.864 -6.772 1.393 1.00 . A A . 55 ALA H 1 1
6 5150 1 1 55 ALA HA H -0.171 -7.077 -1.480 1.00 . A A . 55 ALA HA 1 1
6 5151 1 1 55 ALA HB1 H 0.452 -4.849 -0.448 1.00 . A A . 55 ALA HB1 1 1
6 5152 1 1 55 ALA HB2 H 1.530 -5.750 0.665 1.00 . A A . 55 ALA HB2 1 1
6 5153 1 1 55 ALA HB3 H 1.814 -5.817 -1.096 1.00 . A A . 55 ALA HB3 1 1
6 5154 1 1 55 ALA N N -1.018 -6.882 0.399 1.00 . A A . 55 ALA N 1 1
6 5155 1 1 55 ALA O O 2.084 -8.389 -0.630 1.00 . A A . 55 ALA O 1 1
6 5156 1 1 56 PHE C C 0.657 -11.532 0.668 1.00 . A A . 56 PHE C 1 1
6 5157 1 1 56 PHE CA C 1.285 -10.286 1.270 1.00 . A A . 56 PHE CA 1 1
6 5158 1 1 56 PHE CB C 1.250 -10.337 2.811 1.00 . A A . 56 PHE CB 1 1
6 5159 1 1 56 PHE CD1 C 3.277 -11.909 2.930 1.00 . A A . 56 PHE CD1 1 1
6 5160 1 1 56 PHE CD2 C 1.471 -12.172 4.529 1.00 . A A . 56 PHE CD2 1 1
6 5161 1 1 56 PHE CE1 C 3.945 -13.005 3.505 1.00 . A A . 56 PHE CE1 1 1
6 5162 1 1 56 PHE CE2 C 2.129 -13.278 5.091 1.00 . A A . 56 PHE CE2 1 1
6 5163 1 1 56 PHE CG C 2.027 -11.490 3.433 1.00 . A A . 56 PHE CG 1 1
6 5164 1 1 56 PHE CZ C 3.367 -13.700 4.579 1.00 . A A . 56 PHE CZ 1 1
6 5165 1 1 56 PHE H H -0.311 -8.903 1.275 1.00 . A A . 56 PHE H 1 1
6 5166 1 1 56 PHE HA H 2.319 -10.208 0.931 1.00 . A A . 56 PHE HA 1 1
6 5167 1 1 56 PHE HB2 H 1.592 -9.391 3.233 1.00 . A A . 56 PHE HB2 1 1
6 5168 1 1 56 PHE HB3 H 0.208 -10.424 3.119 1.00 . A A . 56 PHE HB3 1 1
6 5169 1 1 56 PHE HD1 H 3.761 -11.387 2.117 1.00 . A A . 56 PHE HD1 1 1
6 5170 1 1 56 PHE HD2 H 0.520 -11.856 4.930 1.00 . A A . 56 PHE HD2 1 1
6 5171 1 1 56 PHE HE1 H 4.911 -13.311 3.126 1.00 . A A . 56 PHE HE1 1 1
6 5172 1 1 56 PHE HE2 H 1.665 -13.816 5.903 1.00 . A A . 56 PHE HE2 1 1
6 5173 1 1 56 PHE HZ H 3.867 -14.559 5.002 1.00 . A A . 56 PHE HZ 1 1
6 5174 1 1 56 PHE N N 0.539 -9.135 0.781 1.00 . A A . 56 PHE N 1 1
6 5175 1 1 56 PHE O O 1.324 -12.277 -0.048 1.00 . A A . 56 PHE O 1 1
6 5176 1 1 57 GLY C C -2.503 -12.777 -0.379 1.00 . A A . 57 GLY C 1 1
6 5177 1 1 57 GLY CA C -1.366 -12.945 0.624 1.00 . A A . 57 GLY CA 1 1
6 5178 1 1 57 GLY H H -1.046 -11.045 1.579 1.00 . A A . 57 GLY H 1 1
6 5179 1 1 57 GLY HA2 H -0.675 -13.697 0.249 1.00 . A A . 57 GLY HA2 1 1
6 5180 1 1 57 GLY HA3 H -1.789 -13.332 1.548 1.00 . A A . 57 GLY HA3 1 1
6 5181 1 1 57 GLY N N -0.635 -11.721 0.938 1.00 . A A . 57 GLY N 1 1
6 5182 1 1 57 GLY O O -3.299 -13.706 -0.539 1.00 . A A . 57 GLY O 1 1
6 5183 1 1 58 ASN C C -3.489 -11.458 -3.322 1.00 . A A . 58 ASN C 1 1
6 5184 1 1 58 ASN CA C -3.760 -11.204 -1.831 1.00 . A A . 58 ASN CA 1 1
6 5185 1 1 58 ASN CB C -4.085 -9.739 -1.526 1.00 . A A . 58 ASN CB 1 1
6 5186 1 1 58 ASN CG C -4.982 -9.107 -2.591 1.00 . A A . 58 ASN CG 1 1
6 5187 1 1 58 ASN H H -1.880 -10.920 -0.858 1.00 . A A . 58 ASN H 1 1
6 5188 1 1 58 ASN HA H -4.641 -11.790 -1.559 1.00 . A A . 58 ASN HA 1 1
6 5189 1 1 58 ASN HB2 H -4.549 -9.658 -0.535 1.00 . A A . 58 ASN HB2 1 1
6 5190 1 1 58 ASN HB3 H -3.135 -9.226 -1.512 1.00 . A A . 58 ASN HB3 1 1
6 5191 1 1 58 ASN HD21 H -3.726 -7.507 -2.926 1.00 . A A . 58 ASN HD21 1 1
6 5192 1 1 58 ASN HD22 H -5.144 -7.643 -3.958 1.00 . A A . 58 ASN HD22 1 1
6 5193 1 1 58 ASN N N -2.612 -11.602 -1.010 1.00 . A A . 58 ASN N 1 1
6 5194 1 1 58 ASN ND2 N -4.561 -8.017 -3.216 1.00 . A A . 58 ASN ND2 1 1
6 5195 1 1 58 ASN O O -3.896 -12.501 -3.833 1.00 . A A . 58 ASN O 1 1
6 5196 1 1 58 ASN OD1 O -6.030 -9.637 -2.924 1.00 . A A . 58 ASN OD1 1 1
6 5197 1 1 59 SER C C -0.919 -10.583 -5.648 1.00 . A A . 59 SER C 1 1
6 5198 1 1 59 SER CA C -2.436 -10.718 -5.441 1.00 . A A . 59 SER CA 1 1
6 5199 1 1 59 SER CB C -3.263 -9.743 -6.293 1.00 . A A . 59 SER CB 1 1
6 5200 1 1 59 SER H H -2.616 -9.651 -3.580 1.00 . A A . 59 SER H 1 1
6 5201 1 1 59 SER HA H -2.706 -11.729 -5.750 1.00 . A A . 59 SER HA 1 1
6 5202 1 1 59 SER HB2 H -4.283 -9.723 -5.907 1.00 . A A . 59 SER HB2 1 1
6 5203 1 1 59 SER HB3 H -2.843 -8.738 -6.204 1.00 . A A . 59 SER HB3 1 1
6 5204 1 1 59 SER HG H -3.294 -11.090 -7.740 1.00 . A A . 59 SER HG 1 1
6 5205 1 1 59 SER N N -2.796 -10.546 -4.023 1.00 . A A . 59 SER N 1 1
6 5206 1 1 59 SER O O -0.329 -11.361 -6.401 1.00 . A A . 59 SER O 1 1
6 5207 1 1 59 SER OG O -3.331 -10.115 -7.661 1.00 . A A . 59 SER OG 1 1
6 5208 1 1 60 CYS C C 1.699 -11.031 -4.392 1.00 . A A . 60 CYS C 1 1
6 5209 1 1 60 CYS CA C 1.174 -9.627 -4.720 1.00 . A A . 60 CYS CA 1 1
6 5210 1 1 60 CYS CB C 1.493 -8.634 -3.600 1.00 . A A . 60 CYS CB 1 1
6 5211 1 1 60 CYS H H -0.775 -8.913 -4.483 1.00 . A A . 60 CYS H 1 1
6 5212 1 1 60 CYS HA H 1.643 -9.278 -5.637 1.00 . A A . 60 CYS HA 1 1
6 5213 1 1 60 CYS HB2 H 0.588 -8.094 -3.319 1.00 . A A . 60 CYS HB2 1 1
6 5214 1 1 60 CYS HB3 H 1.829 -9.203 -2.736 1.00 . A A . 60 CYS HB3 1 1
6 5215 1 1 60 CYS N N -0.267 -9.658 -4.927 1.00 . A A . 60 CYS N 1 1
6 5216 1 1 60 CYS O O 1.132 -11.735 -3.554 1.00 . A A . 60 CYS O 1 1
6 5217 1 1 60 CYS SG S 2.772 -7.415 -3.983 1.00 . A A . 60 CYS SG 1 1
6 5218 1 1 61 LEU C C 3.944 -13.008 -3.676 1.00 . A A . 61 LEU C 1 1
6 5219 1 1 61 LEU CA C 3.354 -12.763 -5.069 1.00 . A A . 61 LEU CA 1 1
6 5220 1 1 61 LEU CB C 4.424 -12.821 -6.184 1.00 . A A . 61 LEU CB 1 1
6 5221 1 1 61 LEU CD1 C 5.105 -15.241 -5.720 1.00 . A A . 61 LEU CD1 1 1
6 5222 1 1 61 LEU CD2 C 3.584 -14.713 -7.647 1.00 . A A . 61 LEU CD2 1 1
6 5223 1 1 61 LEU CG C 4.741 -14.204 -6.777 1.00 . A A . 61 LEU CG 1 1
6 5224 1 1 61 LEU H H 3.152 -10.779 -5.752 1.00 . A A . 61 LEU H 1 1
6 5225 1 1 61 LEU HA H 2.573 -13.499 -5.260 1.00 . A A . 61 LEU HA 1 1
6 5226 1 1 61 LEU HB2 H 4.109 -12.190 -7.016 1.00 . A A . 61 LEU HB2 1 1
6 5227 1 1 61 LEU HB3 H 5.355 -12.395 -5.811 1.00 . A A . 61 LEU HB3 1 1
6 5228 1 1 61 LEU HD11 H 5.569 -16.103 -6.193 1.00 . A A . 61 LEU HD11 1 1
6 5229 1 1 61 LEU HD12 H 5.824 -14.814 -5.022 1.00 . A A . 61 LEU HD12 1 1
6 5230 1 1 61 LEU HD13 H 4.213 -15.540 -5.173 1.00 . A A . 61 LEU HD13 1 1
6 5231 1 1 61 LEU HD21 H 2.696 -14.889 -7.037 1.00 . A A . 61 LEU HD21 1 1
6 5232 1 1 61 LEU HD22 H 3.370 -13.965 -8.413 1.00 . A A . 61 LEU HD22 1 1
6 5233 1 1 61 LEU HD23 H 3.881 -15.638 -8.143 1.00 . A A . 61 LEU HD23 1 1
6 5234 1 1 61 LEU HG H 5.610 -14.087 -7.422 1.00 . A A . 61 LEU HG 1 1
6 5235 1 1 61 LEU N N 2.750 -11.435 -5.105 1.00 . A A . 61 LEU N 1 1
6 5236 1 1 61 LEU O O 3.627 -13.994 -3.015 1.00 . A A . 61 LEU O 1 1
6 5237 1 1 62 ASN C C 4.898 -10.295 -1.676 1.00 . A A . 62 ASN C 1 1
6 5238 1 1 62 ASN CA C 5.153 -11.783 -1.860 1.00 . A A . 62 ASN CA 1 1
6 5239 1 1 62 ASN CB C 6.645 -12.070 -1.643 1.00 . A A . 62 ASN CB 1 1
6 5240 1 1 62 ASN CG C 7.076 -13.433 -2.151 1.00 . A A . 62 ASN CG 1 1
6 5241 1 1 62 ASN H H 4.931 -11.266 -3.828 1.00 . A A . 62 ASN H 1 1
6 5242 1 1 62 ASN HA H 4.564 -12.345 -1.134 1.00 . A A . 62 ASN HA 1 1
6 5243 1 1 62 ASN HB2 H 7.236 -11.296 -2.133 1.00 . A A . 62 ASN HB2 1 1
6 5244 1 1 62 ASN HB3 H 6.857 -12.015 -0.579 1.00 . A A . 62 ASN HB3 1 1
6 5245 1 1 62 ASN HD21 H 7.737 -12.642 -3.909 1.00 . A A . 62 ASN HD21 1 1
6 5246 1 1 62 ASN HD22 H 7.989 -14.368 -3.687 1.00 . A A . 62 ASN HD22 1 1
6 5247 1 1 62 ASN N N 4.757 -12.059 -3.230 1.00 . A A . 62 ASN N 1 1
6 5248 1 1 62 ASN ND2 N 7.634 -13.486 -3.348 1.00 . A A . 62 ASN ND2 1 1
6 5249 1 1 62 ASN O O 4.638 -9.588 -2.658 1.00 . A A . 62 ASN O 1 1
6 5250 1 1 62 ASN OD1 O 6.880 -14.456 -1.504 1.00 . A A . 62 ASN OD1 1 1
6 5251 1 1 63 TRP C C 6.602 -8.008 -0.562 1.00 . A A . 63 TRP C 1 1
6 5252 1 1 63 TRP CA C 5.195 -8.423 -0.138 1.00 . A A . 63 TRP CA 1 1
6 5253 1 1 63 TRP CB C 4.823 -8.177 1.334 1.00 . A A . 63 TRP CB 1 1
6 5254 1 1 63 TRP CD1 C 6.338 -10.002 2.292 1.00 . A A . 63 TRP CD1 1 1
6 5255 1 1 63 TRP CD2 C 4.828 -9.266 3.760 1.00 . A A . 63 TRP CD2 1 1
6 5256 1 1 63 TRP CE2 C 5.621 -10.226 4.447 1.00 . A A . 63 TRP CE2 1 1
6 5257 1 1 63 TRP CE3 C 3.768 -8.686 4.478 1.00 . A A . 63 TRP CE3 1 1
6 5258 1 1 63 TRP CG C 5.326 -9.114 2.398 1.00 . A A . 63 TRP CG 1 1
6 5259 1 1 63 TRP CH2 C 4.342 -9.947 6.485 1.00 . A A . 63 TRP CH2 1 1
6 5260 1 1 63 TRP CZ2 C 5.400 -10.560 5.792 1.00 . A A . 63 TRP CZ2 1 1
6 5261 1 1 63 TRP CZ3 C 3.512 -9.028 5.820 1.00 . A A . 63 TRP CZ3 1 1
6 5262 1 1 63 TRP H H 5.233 -10.453 0.312 1.00 . A A . 63 TRP H 1 1
6 5263 1 1 63 TRP HA H 4.507 -7.859 -0.764 1.00 . A A . 63 TRP HA 1 1
6 5264 1 1 63 TRP HB2 H 5.134 -7.171 1.599 1.00 . A A . 63 TRP HB2 1 1
6 5265 1 1 63 TRP HB3 H 3.733 -8.204 1.394 1.00 . A A . 63 TRP HB3 1 1
6 5266 1 1 63 TRP HD1 H 6.940 -10.177 1.408 1.00 . A A . 63 TRP HD1 1 1
6 5267 1 1 63 TRP HE1 H 7.289 -11.299 3.634 1.00 . A A . 63 TRP HE1 1 1
6 5268 1 1 63 TRP HE3 H 3.141 -7.993 3.944 1.00 . A A . 63 TRP HE3 1 1
6 5269 1 1 63 TRP HH2 H 4.182 -10.168 7.532 1.00 . A A . 63 TRP HH2 1 1
6 5270 1 1 63 TRP HZ2 H 6.044 -11.268 6.294 1.00 . A A . 63 TRP HZ2 1 1
6 5271 1 1 63 TRP HZ3 H 2.690 -8.567 6.354 1.00 . A A . 63 TRP HZ3 1 1
6 5272 1 1 63 TRP N N 5.020 -9.825 -0.442 1.00 . A A . 63 TRP N 1 1
6 5273 1 1 63 TRP NE1 N 6.525 -10.640 3.498 1.00 . A A . 63 TRP NE1 1 1
6 5274 1 1 63 TRP O O 7.556 -8.154 0.230 1.00 . A A . 63 TRP O 1 1
7 5275 1 1 1 THR C C -7.185 -0.615 9.284 1.00 . A A . 1 THR C 1 1
7 5276 1 1 1 THR CA C -6.612 -0.709 10.709 1.00 . A A . 1 THR CA 1 1
7 5277 1 1 1 THR CB C -5.490 0.294 11.040 1.00 . A A . 1 THR CB 1 1
7 5278 1 1 1 THR CG2 C -4.866 1.006 9.833 1.00 . A A . 1 THR CG2 1 1
7 5279 1 1 1 THR H1 H -6.683 -2.799 10.512 1.00 . A A . 1 THR H1 1 1
7 5280 1 1 1 THR HA H -7.426 -0.530 11.407 1.00 . A A . 1 THR HA 1 1
7 5281 1 1 1 THR HB H -4.687 -0.247 11.533 1.00 . A A . 1 THR HB 1 1
7 5282 1 1 1 THR HG1 H -6.792 1.620 11.701 1.00 . A A . 1 THR HG1 1 1
7 5283 1 1 1 THR HG21 H -5.578 1.688 9.377 1.00 . A A . 1 THR HG21 1 1
7 5284 1 1 1 THR HG22 H -4.017 1.599 10.161 1.00 . A A . 1 THR HG22 1 1
7 5285 1 1 1 THR HG23 H -4.535 0.278 9.087 1.00 . A A . 1 THR HG23 1 1
7 5286 1 1 1 THR N N -6.127 -2.081 10.932 1.00 . A A . 1 THR N 1 1
7 5287 1 1 1 THR O O -7.031 -1.570 8.517 1.00 . A A . 1 THR O 1 1
7 5288 1 1 1 THR OG1 O -5.962 1.214 11.998 1.00 . A A . 1 THR OG1 1 1
7 5289 1 1 2 ASP C C -7.499 1.943 6.959 1.00 . A A . 2 ASP C 1 1
7 5290 1 1 2 ASP CA C -8.313 0.786 7.571 1.00 . A A . 2 ASP CA 1 1
7 5291 1 1 2 ASP CB C -9.801 1.147 7.668 1.00 . A A . 2 ASP CB 1 1
7 5292 1 1 2 ASP CG C -10.520 0.888 6.351 1.00 . A A . 2 ASP CG 1 1
7 5293 1 1 2 ASP H H -7.956 1.239 9.610 1.00 . A A . 2 ASP H 1 1
7 5294 1 1 2 ASP HA H -8.204 -0.104 6.954 1.00 . A A . 2 ASP HA 1 1
7 5295 1 1 2 ASP HB2 H -10.279 0.531 8.433 1.00 . A A . 2 ASP HB2 1 1
7 5296 1 1 2 ASP HB3 H -9.891 2.197 7.959 1.00 . A A . 2 ASP HB3 1 1
7 5297 1 1 2 ASP N N -7.827 0.498 8.922 1.00 . A A . 2 ASP N 1 1
7 5298 1 1 2 ASP O O -7.135 2.857 7.695 1.00 . A A . 2 ASP O 1 1
7 5299 1 1 2 ASP OD1 O -10.545 -0.287 5.897 1.00 . A A . 2 ASP OD1 1 1
7 5300 1 1 2 ASP OD2 O -11.069 1.823 5.739 1.00 . A A . 2 ASP OD2 1 1
7 5301 1 1 3 PRO C C -6.947 4.340 4.907 1.00 . A A . 3 PRO C 1 1
7 5302 1 1 3 PRO CA C -6.297 2.964 5.049 1.00 . A A . 3 PRO CA 1 1
7 5303 1 1 3 PRO CB C -5.943 2.413 3.671 1.00 . A A . 3 PRO CB 1 1
7 5304 1 1 3 PRO CD C -7.654 1.044 4.623 1.00 . A A . 3 PRO CD 1 1
7 5305 1 1 3 PRO CG C -7.186 1.616 3.288 1.00 . A A . 3 PRO CG 1 1
7 5306 1 1 3 PRO HA H -5.390 3.069 5.645 1.00 . A A . 3 PRO HA 1 1
7 5307 1 1 3 PRO HB2 H -5.736 3.193 2.940 1.00 . A A . 3 PRO HB2 1 1
7 5308 1 1 3 PRO HB3 H -5.081 1.764 3.784 1.00 . A A . 3 PRO HB3 1 1
7 5309 1 1 3 PRO HD2 H -8.736 0.968 4.610 1.00 . A A . 3 PRO HD2 1 1
7 5310 1 1 3 PRO HD3 H -7.207 0.075 4.796 1.00 . A A . 3 PRO HD3 1 1
7 5311 1 1 3 PRO HG2 H -7.942 2.298 2.895 1.00 . A A . 3 PRO HG2 1 1
7 5312 1 1 3 PRO HG3 H -6.979 0.833 2.561 1.00 . A A . 3 PRO HG3 1 1
7 5313 1 1 3 PRO N N -7.190 1.962 5.647 1.00 . A A . 3 PRO N 1 1
7 5314 1 1 3 PRO O O -6.294 5.304 4.512 1.00 . A A . 3 PRO O 1 1
7 5315 1 1 4 GLU C C -8.372 6.738 6.014 1.00 . A A . 4 GLU C 1 1
7 5316 1 1 4 GLU CA C -9.012 5.644 5.157 1.00 . A A . 4 GLU CA 1 1
7 5317 1 1 4 GLU CB C -10.406 5.319 5.704 1.00 . A A . 4 GLU CB 1 1
7 5318 1 1 4 GLU CD C -11.513 6.717 3.910 1.00 . A A . 4 GLU CD 1 1
7 5319 1 1 4 GLU CG C -11.409 6.448 5.417 1.00 . A A . 4 GLU CG 1 1
7 5320 1 1 4 GLU H H -8.697 3.554 5.452 1.00 . A A . 4 GLU H 1 1
7 5321 1 1 4 GLU HA H -9.064 5.978 4.120 1.00 . A A . 4 GLU HA 1 1
7 5322 1 1 4 GLU HB2 H -10.776 4.410 5.231 1.00 . A A . 4 GLU HB2 1 1
7 5323 1 1 4 GLU HB3 H -10.302 5.132 6.784 1.00 . A A . 4 GLU HB3 1 1
7 5324 1 1 4 GLU HG2 H -12.387 6.160 5.804 1.00 . A A . 4 GLU HG2 1 1
7 5325 1 1 4 GLU HG3 H -11.095 7.355 5.936 1.00 . A A . 4 GLU HG3 1 1
7 5326 1 1 4 GLU N N -8.237 4.421 5.204 1.00 . A A . 4 GLU N 1 1
7 5327 1 1 4 GLU O O -8.285 7.900 5.615 1.00 . A A . 4 GLU O 1 1
7 5328 1 1 4 GLU OE1 O -12.098 5.891 3.179 1.00 . A A . 4 GLU OE1 1 1
7 5329 1 1 4 GLU OE2 O -10.928 7.717 3.422 1.00 . A A . 4 GLU OE2 1 1
7 5330 1 1 5 GLU C C -6.183 7.362 8.634 1.00 . A A . 5 GLU C 1 1
7 5331 1 1 5 GLU CA C -7.676 7.291 8.302 1.00 . A A . 5 GLU CA 1 1
7 5332 1 1 5 GLU CB C -8.607 6.921 9.466 1.00 . A A . 5 GLU CB 1 1
7 5333 1 1 5 GLU CD C -9.175 5.418 11.452 1.00 . A A . 5 GLU CD 1 1
7 5334 1 1 5 GLU CG C -8.188 5.740 10.338 1.00 . A A . 5 GLU CG 1 1
7 5335 1 1 5 GLU H H -7.975 5.377 7.445 1.00 . A A . 5 GLU H 1 1
7 5336 1 1 5 GLU HA H -7.969 8.292 7.984 1.00 . A A . 5 GLU HA 1 1
7 5337 1 1 5 GLU HB2 H -8.742 7.796 10.092 1.00 . A A . 5 GLU HB2 1 1
7 5338 1 1 5 GLU HB3 H -9.563 6.643 9.036 1.00 . A A . 5 GLU HB3 1 1
7 5339 1 1 5 GLU HG2 H -8.132 4.859 9.700 1.00 . A A . 5 GLU HG2 1 1
7 5340 1 1 5 GLU HG3 H -7.229 5.963 10.798 1.00 . A A . 5 GLU HG3 1 1
7 5341 1 1 5 GLU N N -7.938 6.362 7.213 1.00 . A A . 5 GLU N 1 1
7 5342 1 1 5 GLU O O -5.799 7.917 9.664 1.00 . A A . 5 GLU O 1 1
7 5343 1 1 5 GLU OE1 O -10.137 6.203 11.653 1.00 . A A . 5 GLU OE1 1 1
7 5344 1 1 5 GLU OE2 O -8.997 4.357 12.090 1.00 . A A . 5 GLU OE2 1 1
7 5345 1 1 6 HIS C C -3.309 7.014 6.562 1.00 . A A . 6 HIS C 1 1
7 5346 1 1 6 HIS CA C -3.933 6.597 7.879 1.00 . A A . 6 HIS CA 1 1
7 5347 1 1 6 HIS CB C -3.646 5.116 8.147 1.00 . A A . 6 HIS CB 1 1
7 5348 1 1 6 HIS CD2 C -5.314 4.388 9.957 1.00 . A A . 6 HIS CD2 1 1
7 5349 1 1 6 HIS CE1 C -3.936 4.334 11.673 1.00 . A A . 6 HIS CE1 1 1
7 5350 1 1 6 HIS CG C -4.052 4.699 9.526 1.00 . A A . 6 HIS CG 1 1
7 5351 1 1 6 HIS H H -5.761 6.462 6.881 1.00 . A A . 6 HIS H 1 1
7 5352 1 1 6 HIS HA H -3.537 7.206 8.694 1.00 . A A . 6 HIS HA 1 1
7 5353 1 1 6 HIS HB2 H -4.166 4.495 7.415 1.00 . A A . 6 HIS HB2 1 1
7 5354 1 1 6 HIS HB3 H -2.574 4.947 8.039 1.00 . A A . 6 HIS HB3 1 1
7 5355 1 1 6 HIS HD1 H -2.190 4.823 10.563 1.00 . A A . 6 HIS HD1 1 1
7 5356 1 1 6 HIS HD2 H -6.214 4.370 9.337 1.00 . A A . 6 HIS HD2 1 1
7 5357 1 1 6 HIS HE1 H -3.533 4.227 12.670 1.00 . A A . 6 HIS HE1 1 1
7 5358 1 1 6 HIS N N -5.361 6.792 7.751 1.00 . A A . 6 HIS N 1 1
7 5359 1 1 6 HIS ND1 N -3.203 4.659 10.600 1.00 . A A . 6 HIS ND1 1 1
7 5360 1 1 6 HIS NE2 N -5.227 4.165 11.342 1.00 . A A . 6 HIS NE2 1 1
7 5361 1 1 6 HIS O O -3.569 6.382 5.542 1.00 . A A . 6 HIS O 1 1
7 5362 1 1 7 PHE C C -0.642 9.379 5.904 1.00 . A A . 7 PHE C 1 1
7 5363 1 1 7 PHE CA C -1.795 8.528 5.384 1.00 . A A . 7 PHE CA 1 1
7 5364 1 1 7 PHE CB C -2.770 9.348 4.515 1.00 . A A . 7 PHE CB 1 1
7 5365 1 1 7 PHE CD1 C -1.263 9.071 2.462 1.00 . A A . 7 PHE CD1 1 1
7 5366 1 1 7 PHE CD2 C -3.627 9.548 2.162 1.00 . A A . 7 PHE CD2 1 1
7 5367 1 1 7 PHE CE1 C -1.096 9.040 1.071 1.00 . A A . 7 PHE CE1 1 1
7 5368 1 1 7 PHE CE2 C -3.450 9.559 0.770 1.00 . A A . 7 PHE CE2 1 1
7 5369 1 1 7 PHE CG C -2.534 9.314 3.018 1.00 . A A . 7 PHE CG 1 1
7 5370 1 1 7 PHE CZ C -2.190 9.275 0.226 1.00 . A A . 7 PHE CZ 1 1
7 5371 1 1 7 PHE H H -2.309 8.582 7.408 1.00 . A A . 7 PHE H 1 1
7 5372 1 1 7 PHE HA H -1.427 7.667 4.822 1.00 . A A . 7 PHE HA 1 1
7 5373 1 1 7 PHE HB2 H -3.781 8.966 4.671 1.00 . A A . 7 PHE HB2 1 1
7 5374 1 1 7 PHE HB3 H -2.778 10.386 4.848 1.00 . A A . 7 PHE HB3 1 1
7 5375 1 1 7 PHE HD1 H -0.395 8.891 3.074 1.00 . A A . 7 PHE HD1 1 1
7 5376 1 1 7 PHE HD2 H -4.612 9.723 2.574 1.00 . A A . 7 PHE HD2 1 1
7 5377 1 1 7 PHE HE1 H -0.125 8.831 0.643 1.00 . A A . 7 PHE HE1 1 1
7 5378 1 1 7 PHE HE2 H -4.285 9.779 0.122 1.00 . A A . 7 PHE HE2 1 1
7 5379 1 1 7 PHE HZ H -2.051 9.229 -0.841 1.00 . A A . 7 PHE HZ 1 1
7 5380 1 1 7 PHE N N -2.494 8.063 6.564 1.00 . A A . 7 PHE N 1 1
7 5381 1 1 7 PHE O O -0.896 10.293 6.697 1.00 . A A . 7 PHE O 1 1
7 5382 1 1 8 ASP C C 2.830 9.726 4.753 1.00 . A A . 8 ASP C 1 1
7 5383 1 1 8 ASP CA C 1.731 9.971 5.795 1.00 . A A . 8 ASP CA 1 1
7 5384 1 1 8 ASP CB C 2.264 9.829 7.228 1.00 . A A . 8 ASP CB 1 1
7 5385 1 1 8 ASP CG C 3.266 10.941 7.562 1.00 . A A . 8 ASP CG 1 1
7 5386 1 1 8 ASP H H 0.794 8.323 4.875 1.00 . A A . 8 ASP H 1 1
7 5387 1 1 8 ASP HA H 1.381 10.997 5.689 1.00 . A A . 8 ASP HA 1 1
7 5388 1 1 8 ASP HB2 H 1.439 9.910 7.938 1.00 . A A . 8 ASP HB2 1 1
7 5389 1 1 8 ASP HB3 H 2.719 8.844 7.348 1.00 . A A . 8 ASP HB3 1 1
7 5390 1 1 8 ASP N N 0.603 9.074 5.534 1.00 . A A . 8 ASP N 1 1
7 5391 1 1 8 ASP O O 3.798 9.010 5.032 1.00 . A A . 8 ASP O 1 1
7 5392 1 1 8 ASP OD1 O 3.284 11.991 6.875 1.00 . A A . 8 ASP OD1 1 1
7 5393 1 1 8 ASP OD2 O 3.921 10.862 8.627 1.00 . A A . 8 ASP OD2 1 1
7 5394 1 1 9 PRO C C 4.871 10.555 2.558 1.00 . A A . 9 PRO C 1 1
7 5395 1 1 9 PRO CA C 3.491 9.930 2.386 1.00 . A A . 9 PRO CA 1 1
7 5396 1 1 9 PRO CB C 2.775 10.481 1.152 1.00 . A A . 9 PRO CB 1 1
7 5397 1 1 9 PRO CD C 1.604 11.196 3.154 1.00 . A A . 9 PRO CD 1 1
7 5398 1 1 9 PRO CG C 1.794 11.527 1.682 1.00 . A A . 9 PRO CG 1 1
7 5399 1 1 9 PRO HA H 3.587 8.848 2.278 1.00 . A A . 9 PRO HA 1 1
7 5400 1 1 9 PRO HB2 H 3.470 10.937 0.450 1.00 . A A . 9 PRO HB2 1 1
7 5401 1 1 9 PRO HB3 H 2.246 9.668 0.658 1.00 . A A . 9 PRO HB3 1 1
7 5402 1 1 9 PRO HD2 H 1.700 12.112 3.738 1.00 . A A . 9 PRO HD2 1 1
7 5403 1 1 9 PRO HD3 H 0.620 10.764 3.309 1.00 . A A . 9 PRO HD3 1 1
7 5404 1 1 9 PRO HG2 H 2.233 12.517 1.601 1.00 . A A . 9 PRO HG2 1 1
7 5405 1 1 9 PRO HG3 H 0.845 11.504 1.150 1.00 . A A . 9 PRO HG3 1 1
7 5406 1 1 9 PRO N N 2.644 10.244 3.524 1.00 . A A . 9 PRO N 1 1
7 5407 1 1 9 PRO O O 4.996 11.783 2.614 1.00 . A A . 9 PRO O 1 1
7 5408 1 1 10 ASN C C 7.568 10.896 1.207 1.00 . A A . 10 ASN C 1 1
7 5409 1 1 10 ASN CA C 7.297 10.191 2.534 1.00 . A A . 10 ASN CA 1 1
7 5410 1 1 10 ASN CB C 8.314 9.046 2.691 1.00 . A A . 10 ASN CB 1 1
7 5411 1 1 10 ASN CG C 8.009 8.098 3.835 1.00 . A A . 10 ASN CG 1 1
7 5412 1 1 10 ASN H H 5.720 8.729 2.501 1.00 . A A . 10 ASN H 1 1
7 5413 1 1 10 ASN HA H 7.430 10.899 3.353 1.00 . A A . 10 ASN HA 1 1
7 5414 1 1 10 ASN HB2 H 8.365 8.490 1.752 1.00 . A A . 10 ASN HB2 1 1
7 5415 1 1 10 ASN HB3 H 9.300 9.470 2.880 1.00 . A A . 10 ASN HB3 1 1
7 5416 1 1 10 ASN HD21 H 8.431 6.508 2.656 1.00 . A A . 10 ASN HD21 1 1
7 5417 1 1 10 ASN HD22 H 7.763 6.084 4.182 1.00 . A A . 10 ASN HD22 1 1
7 5418 1 1 10 ASN N N 5.912 9.719 2.560 1.00 . A A . 10 ASN N 1 1
7 5419 1 1 10 ASN ND2 N 8.085 6.818 3.562 1.00 . A A . 10 ASN ND2 1 1
7 5420 1 1 10 ASN O O 6.741 10.864 0.285 1.00 . A A . 10 ASN O 1 1
7 5421 1 1 10 ASN OD1 O 7.718 8.513 4.951 1.00 . A A . 10 ASN OD1 1 1
7 5422 1 1 11 THR C C 9.609 10.952 -1.215 1.00 . A A . 11 THR C 1 1
7 5423 1 1 11 THR CA C 9.282 12.046 -0.177 1.00 . A A . 11 THR CA 1 1
7 5424 1 1 11 THR CB C 10.489 12.928 0.170 1.00 . A A . 11 THR CB 1 1
7 5425 1 1 11 THR CG2 C 10.100 14.216 0.904 1.00 . A A . 11 THR CG2 1 1
7 5426 1 1 11 THR H H 9.421 11.457 1.822 1.00 . A A . 11 THR H 1 1
7 5427 1 1 11 THR HA H 8.535 12.693 -0.626 1.00 . A A . 11 THR HA 1 1
7 5428 1 1 11 THR HB H 10.977 13.202 -0.760 1.00 . A A . 11 THR HB 1 1
7 5429 1 1 11 THR HG1 H 11.352 11.279 0.744 1.00 . A A . 11 THR HG1 1 1
7 5430 1 1 11 THR HG21 H 9.616 13.993 1.855 1.00 . A A . 11 THR HG21 1 1
7 5431 1 1 11 THR HG22 H 10.993 14.814 1.091 1.00 . A A . 11 THR HG22 1 1
7 5432 1 1 11 THR HG23 H 9.420 14.800 0.284 1.00 . A A . 11 THR HG23 1 1
7 5433 1 1 11 THR N N 8.756 11.475 1.060 1.00 . A A . 11 THR N 1 1
7 5434 1 1 11 THR O O 10.742 10.826 -1.682 1.00 . A A . 11 THR O 1 1
7 5435 1 1 11 THR OG1 O 11.384 12.220 1.009 1.00 . A A . 11 THR OG1 1 1
7 5436 1 1 12 ASN C C 7.282 8.990 -3.240 1.00 . A A . 12 ASN C 1 1
7 5437 1 1 12 ASN CA C 8.665 9.108 -2.593 1.00 . A A . 12 ASN CA 1 1
7 5438 1 1 12 ASN CB C 9.099 7.753 -1.999 1.00 . A A . 12 ASN CB 1 1
7 5439 1 1 12 ASN CG C 9.740 6.815 -3.007 1.00 . A A . 12 ASN CG 1 1
7 5440 1 1 12 ASN H H 7.729 10.308 -1.121 1.00 . A A . 12 ASN H 1 1
7 5441 1 1 12 ASN HA H 9.390 9.413 -3.350 1.00 . A A . 12 ASN HA 1 1
7 5442 1 1 12 ASN HB2 H 9.807 7.923 -1.187 1.00 . A A . 12 ASN HB2 1 1
7 5443 1 1 12 ASN HB3 H 8.238 7.220 -1.608 1.00 . A A . 12 ASN HB3 1 1
7 5444 1 1 12 ASN HD21 H 8.394 7.259 -4.493 1.00 . A A . 12 ASN HD21 1 1
7 5445 1 1 12 ASN HD22 H 9.526 5.959 -4.774 1.00 . A A . 12 ASN HD22 1 1
7 5446 1 1 12 ASN N N 8.623 10.121 -1.551 1.00 . A A . 12 ASN N 1 1
7 5447 1 1 12 ASN ND2 N 9.193 6.708 -4.200 1.00 . A A . 12 ASN ND2 1 1
7 5448 1 1 12 ASN O O 7.195 8.769 -4.451 1.00 . A A . 12 ASN O 1 1
7 5449 1 1 12 ASN OD1 O 10.714 6.132 -2.705 1.00 . A A . 12 ASN OD1 1 1
7 5450 1 1 13 CYS C C 4.392 9.755 -4.009 1.00 . A A . 13 CYS C 1 1
7 5451 1 1 13 CYS CA C 4.853 8.807 -2.896 1.00 . A A . 13 CYS CA 1 1
7 5452 1 1 13 CYS CB C 3.883 8.873 -1.712 1.00 . A A . 13 CYS CB 1 1
7 5453 1 1 13 CYS H H 6.327 9.174 -1.439 1.00 . A A . 13 CYS H 1 1
7 5454 1 1 13 CYS HA H 4.856 7.792 -3.285 1.00 . A A . 13 CYS HA 1 1
7 5455 1 1 13 CYS HB2 H 4.340 8.419 -0.834 1.00 . A A . 13 CYS HB2 1 1
7 5456 1 1 13 CYS HB3 H 3.683 9.918 -1.478 1.00 . A A . 13 CYS HB3 1 1
7 5457 1 1 13 CYS N N 6.208 9.081 -2.439 1.00 . A A . 13 CYS N 1 1
7 5458 1 1 13 CYS O O 4.725 10.948 -4.010 1.00 . A A . 13 CYS O 1 1
7 5459 1 1 13 CYS SG S 2.302 8.047 -2.014 1.00 . A A . 13 CYS SG 1 1
7 5460 1 1 14 ASP C C 1.420 10.079 -5.630 1.00 . A A . 14 ASP C 1 1
7 5461 1 1 14 ASP CA C 2.898 9.936 -5.990 1.00 . A A . 14 ASP CA 1 1
7 5462 1 1 14 ASP CB C 3.042 9.231 -7.350 1.00 . A A . 14 ASP CB 1 1
7 5463 1 1 14 ASP CG C 4.470 9.138 -7.868 1.00 . A A . 14 ASP CG 1 1
7 5464 1 1 14 ASP H H 3.371 8.222 -4.818 1.00 . A A . 14 ASP H 1 1
7 5465 1 1 14 ASP HA H 3.329 10.932 -6.088 1.00 . A A . 14 ASP HA 1 1
7 5466 1 1 14 ASP HB2 H 2.620 8.226 -7.288 1.00 . A A . 14 ASP HB2 1 1
7 5467 1 1 14 ASP HB3 H 2.470 9.793 -8.085 1.00 . A A . 14 ASP HB3 1 1
7 5468 1 1 14 ASP N N 3.576 9.213 -4.919 1.00 . A A . 14 ASP N 1 1
7 5469 1 1 14 ASP O O 0.951 11.195 -5.415 1.00 . A A . 14 ASP O 1 1
7 5470 1 1 14 ASP OD1 O 5.247 10.109 -7.728 1.00 . A A . 14 ASP OD1 1 1
7 5471 1 1 14 ASP OD2 O 4.819 8.064 -8.409 1.00 . A A . 14 ASP OD2 1 1
7 5472 1 1 15 TYR C C -1.203 9.497 -4.055 1.00 . A A . 15 TYR C 1 1
7 5473 1 1 15 TYR CA C -0.767 8.942 -5.402 1.00 . A A . 15 TYR CA 1 1
7 5474 1 1 15 TYR CB C -1.292 7.511 -5.575 1.00 . A A . 15 TYR CB 1 1
7 5475 1 1 15 TYR CD1 C -1.386 7.421 -8.086 1.00 . A A . 15 TYR CD1 1 1
7 5476 1 1 15 TYR CD2 C 0.129 5.915 -6.911 1.00 . A A . 15 TYR CD2 1 1
7 5477 1 1 15 TYR CE1 C -0.834 7.015 -9.316 1.00 . A A . 15 TYR CE1 1 1
7 5478 1 1 15 TYR CE2 C 0.650 5.466 -8.136 1.00 . A A . 15 TYR CE2 1 1
7 5479 1 1 15 TYR CG C -0.864 6.908 -6.889 1.00 . A A . 15 TYR CG 1 1
7 5480 1 1 15 TYR CZ C 0.184 6.032 -9.345 1.00 . A A . 15 TYR CZ 1 1
7 5481 1 1 15 TYR H H 1.156 8.077 -5.642 1.00 . A A . 15 TYR H 1 1
7 5482 1 1 15 TYR HA H -1.187 9.567 -6.193 1.00 . A A . 15 TYR HA 1 1
7 5483 1 1 15 TYR HB2 H -0.902 6.895 -4.768 1.00 . A A . 15 TYR HB2 1 1
7 5484 1 1 15 TYR HB3 H -2.382 7.511 -5.513 1.00 . A A . 15 TYR HB3 1 1
7 5485 1 1 15 TYR HD1 H -2.228 8.106 -8.043 1.00 . A A . 15 TYR HD1 1 1
7 5486 1 1 15 TYR HD2 H 0.495 5.506 -5.976 1.00 . A A . 15 TYR HD2 1 1
7 5487 1 1 15 TYR HE1 H -1.223 7.416 -10.243 1.00 . A A . 15 TYR HE1 1 1
7 5488 1 1 15 TYR HE2 H 1.422 4.707 -8.135 1.00 . A A . 15 TYR HE2 1 1
7 5489 1 1 15 TYR HH H 1.260 4.836 -10.451 1.00 . A A . 15 TYR HH 1 1
7 5490 1 1 15 TYR N N 0.688 8.964 -5.533 1.00 . A A . 15 TYR N 1 1
7 5491 1 1 15 TYR O O -0.853 8.949 -3.013 1.00 . A A . 15 TYR O 1 1
7 5492 1 1 15 TYR OH O 0.646 5.585 -10.542 1.00 . A A . 15 TYR OH 1 1
7 5493 1 1 16 THR C C -3.888 10.751 -2.444 1.00 . A A . 16 THR C 1 1
7 5494 1 1 16 THR CA C -2.510 11.251 -2.898 1.00 . A A . 16 THR CA 1 1
7 5495 1 1 16 THR CB C -2.506 12.753 -3.200 1.00 . A A . 16 THR CB 1 1
7 5496 1 1 16 THR CG2 C -1.095 13.324 -3.083 1.00 . A A . 16 THR CG2 1 1
7 5497 1 1 16 THR H H -2.212 11.041 -4.935 1.00 . A A . 16 THR H 1 1
7 5498 1 1 16 THR HA H -1.838 11.086 -2.059 1.00 . A A . 16 THR HA 1 1
7 5499 1 1 16 THR HB H -3.151 13.247 -2.471 1.00 . A A . 16 THR HB 1 1
7 5500 1 1 16 THR HG1 H -2.786 13.931 -4.726 1.00 . A A . 16 THR HG1 1 1
7 5501 1 1 16 THR HG21 H -0.459 12.924 -3.872 1.00 . A A . 16 THR HG21 1 1
7 5502 1 1 16 THR HG22 H -1.123 14.409 -3.167 1.00 . A A . 16 THR HG22 1 1
7 5503 1 1 16 THR HG23 H -0.670 13.063 -2.114 1.00 . A A . 16 THR HG23 1 1
7 5504 1 1 16 THR N N -2.006 10.552 -4.072 1.00 . A A . 16 THR N 1 1
7 5505 1 1 16 THR O O -4.570 11.449 -1.689 1.00 . A A . 16 THR O 1 1
7 5506 1 1 16 THR OG1 O -2.940 12.987 -4.529 1.00 . A A . 16 THR OG1 1 1
7 5507 1 1 17 ASN C C -5.278 7.551 -1.878 1.00 . A A . 17 ASN C 1 1
7 5508 1 1 17 ASN CA C -5.561 8.952 -2.384 1.00 . A A . 17 ASN CA 1 1
7 5509 1 1 17 ASN CB C -6.656 8.868 -3.446 1.00 . A A . 17 ASN CB 1 1
7 5510 1 1 17 ASN CG C -6.939 10.187 -4.135 1.00 . A A . 17 ASN CG 1 1
7 5511 1 1 17 ASN H H -3.664 8.946 -3.348 1.00 . A A . 17 ASN H 1 1
7 5512 1 1 17 ASN HA H -5.967 9.568 -1.591 1.00 . A A . 17 ASN HA 1 1
7 5513 1 1 17 ASN HB2 H -6.372 8.107 -4.154 1.00 . A A . 17 ASN HB2 1 1
7 5514 1 1 17 ASN HB3 H -7.576 8.528 -2.979 1.00 . A A . 17 ASN HB3 1 1
7 5515 1 1 17 ASN HD21 H -5.419 9.821 -5.376 1.00 . A A . 17 ASN HD21 1 1
7 5516 1 1 17 ASN HD22 H -6.209 11.361 -5.639 1.00 . A A . 17 ASN HD22 1 1
7 5517 1 1 17 ASN N N -4.310 9.546 -2.855 1.00 . A A . 17 ASN N 1 1
7 5518 1 1 17 ASN ND2 N -6.142 10.485 -5.141 1.00 . A A . 17 ASN ND2 1 1
7 5519 1 1 17 ASN O O -4.579 6.778 -2.537 1.00 . A A . 17 ASN O 1 1
7 5520 1 1 17 ASN OD1 O -7.855 10.921 -3.774 1.00 . A A . 17 ASN OD1 1 1
7 5521 1 1 18 SER C C -6.531 4.797 -0.830 1.00 . A A . 18 SER C 1 1
7 5522 1 1 18 SER CA C -5.829 5.929 -0.073 1.00 . A A . 18 SER CA 1 1
7 5523 1 1 18 SER CB C -6.406 6.053 1.347 1.00 . A A . 18 SER CB 1 1
7 5524 1 1 18 SER H H -6.539 7.925 -0.419 1.00 . A A . 18 SER H 1 1
7 5525 1 1 18 SER HA H -4.775 5.662 0.011 1.00 . A A . 18 SER HA 1 1
7 5526 1 1 18 SER HB2 H -7.385 6.532 1.316 1.00 . A A . 18 SER HB2 1 1
7 5527 1 1 18 SER HB3 H -6.527 5.057 1.772 1.00 . A A . 18 SER HB3 1 1
7 5528 1 1 18 SER HG H -5.736 6.531 3.109 1.00 . A A . 18 SER HG 1 1
7 5529 1 1 18 SER N N -5.920 7.207 -0.774 1.00 . A A . 18 SER N 1 1
7 5530 1 1 18 SER O O -6.540 3.664 -0.345 1.00 . A A . 18 SER O 1 1
7 5531 1 1 18 SER OG O -5.535 6.781 2.190 1.00 . A A . 18 SER OG 1 1
7 5532 1 1 19 GLN C C -6.522 3.700 -3.944 1.00 . A A . 19 GLN C 1 1
7 5533 1 1 19 GLN CA C -7.589 4.016 -2.899 1.00 . A A . 19 GLN CA 1 1
7 5534 1 1 19 GLN CB C -8.951 4.395 -3.501 1.00 . A A . 19 GLN CB 1 1
7 5535 1 1 19 GLN CD C -9.630 2.010 -4.054 1.00 . A A . 19 GLN CD 1 1
7 5536 1 1 19 GLN CG C -9.996 3.287 -3.300 1.00 . A A . 19 GLN CG 1 1
7 5537 1 1 19 GLN H H -7.187 6.014 -2.309 1.00 . A A . 19 GLN H 1 1
7 5538 1 1 19 GLN HA H -7.719 3.113 -2.312 1.00 . A A . 19 GLN HA 1 1
7 5539 1 1 19 GLN HB2 H -9.324 5.303 -3.027 1.00 . A A . 19 GLN HB2 1 1
7 5540 1 1 19 GLN HB3 H -8.837 4.596 -4.565 1.00 . A A . 19 GLN HB3 1 1
7 5541 1 1 19 GLN HE21 H -8.650 1.191 -2.457 1.00 . A A . 19 GLN HE21 1 1
7 5542 1 1 19 GLN HE22 H -8.562 0.309 -3.983 1.00 . A A . 19 GLN HE22 1 1
7 5543 1 1 19 GLN HG2 H -10.103 3.076 -2.235 1.00 . A A . 19 GLN HG2 1 1
7 5544 1 1 19 GLN HG3 H -10.958 3.646 -3.668 1.00 . A A . 19 GLN HG3 1 1
7 5545 1 1 19 GLN N N -7.112 5.056 -2.006 1.00 . A A . 19 GLN N 1 1
7 5546 1 1 19 GLN NE2 N -8.949 1.066 -3.422 1.00 . A A . 19 GLN NE2 1 1
7 5547 1 1 19 GLN O O -6.034 2.576 -3.975 1.00 . A A . 19 GLN O 1 1
7 5548 1 1 19 GLN OE1 O -9.958 1.863 -5.224 1.00 . A A . 19 GLN OE1 1 1
7 5549 1 1 20 ASP C C -3.794 4.028 -5.247 1.00 . A A . 20 ASP C 1 1
7 5550 1 1 20 ASP CA C -5.136 4.460 -5.831 1.00 . A A . 20 ASP CA 1 1
7 5551 1 1 20 ASP CB C -4.944 5.722 -6.689 1.00 . A A . 20 ASP CB 1 1
7 5552 1 1 20 ASP CG C -5.806 5.785 -7.955 1.00 . A A . 20 ASP CG 1 1
7 5553 1 1 20 ASP H H -6.559 5.580 -4.701 1.00 . A A . 20 ASP H 1 1
7 5554 1 1 20 ASP HA H -5.467 3.640 -6.476 1.00 . A A . 20 ASP HA 1 1
7 5555 1 1 20 ASP HB2 H -5.068 6.623 -6.089 1.00 . A A . 20 ASP HB2 1 1
7 5556 1 1 20 ASP HB3 H -3.915 5.745 -7.018 1.00 . A A . 20 ASP HB3 1 1
7 5557 1 1 20 ASP N N -6.122 4.675 -4.765 1.00 . A A . 20 ASP N 1 1
7 5558 1 1 20 ASP O O -3.246 3.021 -5.687 1.00 . A A . 20 ASP O 1 1
7 5559 1 1 20 ASP OD1 O -6.706 4.942 -8.161 1.00 . A A . 20 ASP OD1 1 1
7 5560 1 1 20 ASP OD2 O -5.602 6.727 -8.758 1.00 . A A . 20 ASP OD2 1 1
7 5561 1 1 21 ALA C C -2.110 2.925 -3.099 1.00 . A A . 21 ALA C 1 1
7 5562 1 1 21 ALA CA C -2.019 4.365 -3.594 1.00 . A A . 21 ALA CA 1 1
7 5563 1 1 21 ALA CB C -1.698 5.317 -2.437 1.00 . A A . 21 ALA CB 1 1
7 5564 1 1 21 ALA H H -3.753 5.561 -3.890 1.00 . A A . 21 ALA H 1 1
7 5565 1 1 21 ALA HA H -1.214 4.416 -4.327 1.00 . A A . 21 ALA HA 1 1
7 5566 1 1 21 ALA HB1 H -1.664 6.348 -2.781 1.00 . A A . 21 ALA HB1 1 1
7 5567 1 1 21 ALA HB2 H -2.452 5.233 -1.655 1.00 . A A . 21 ALA HB2 1 1
7 5568 1 1 21 ALA HB3 H -0.725 5.058 -2.018 1.00 . A A . 21 ALA HB3 1 1
7 5569 1 1 21 ALA N N -3.269 4.744 -4.243 1.00 . A A . 21 ALA N 1 1
7 5570 1 1 21 ALA O O -1.260 2.107 -3.438 1.00 . A A . 21 ALA O 1 1
7 5571 1 1 22 TRP C C -3.422 0.237 -2.862 1.00 . A A . 22 TRP C 1 1
7 5572 1 1 22 TRP CA C -3.409 1.299 -1.773 1.00 . A A . 22 TRP CA 1 1
7 5573 1 1 22 TRP CB C -4.723 1.324 -0.999 1.00 . A A . 22 TRP CB 1 1
7 5574 1 1 22 TRP CD1 C -5.980 -0.865 -1.149 1.00 . A A . 22 TRP CD1 1 1
7 5575 1 1 22 TRP CD2 C -5.090 -0.522 0.874 1.00 . A A . 22 TRP CD2 1 1
7 5576 1 1 22 TRP CE2 C -5.834 -1.735 0.952 1.00 . A A . 22 TRP CE2 1 1
7 5577 1 1 22 TRP CE3 C -4.444 -0.084 2.042 1.00 . A A . 22 TRP CE3 1 1
7 5578 1 1 22 TRP CG C -5.225 0.022 -0.467 1.00 . A A . 22 TRP CG 1 1
7 5579 1 1 22 TRP CH2 C -5.330 -1.969 3.299 1.00 . A A . 22 TRP CH2 1 1
7 5580 1 1 22 TRP CZ2 C -5.942 -2.471 2.140 1.00 . A A . 22 TRP CZ2 1 1
7 5581 1 1 22 TRP CZ3 C -4.589 -0.780 3.253 1.00 . A A . 22 TRP CZ3 1 1
7 5582 1 1 22 TRP H H -3.863 3.331 -2.200 1.00 . A A . 22 TRP H 1 1
7 5583 1 1 22 TRP HA H -2.600 1.066 -1.080 1.00 . A A . 22 TRP HA 1 1
7 5584 1 1 22 TRP HB2 H -4.604 2.003 -0.158 1.00 . A A . 22 TRP HB2 1 1
7 5585 1 1 22 TRP HB3 H -5.497 1.726 -1.648 1.00 . A A . 22 TRP HB3 1 1
7 5586 1 1 22 TRP HD1 H -6.281 -0.757 -2.182 1.00 . A A . 22 TRP HD1 1 1
7 5587 1 1 22 TRP HE1 H -6.934 -2.670 -0.625 1.00 . A A . 22 TRP HE1 1 1
7 5588 1 1 22 TRP HE3 H -3.861 0.825 2.007 1.00 . A A . 22 TRP HE3 1 1
7 5589 1 1 22 TRP HH2 H -5.398 -2.486 4.237 1.00 . A A . 22 TRP HH2 1 1
7 5590 1 1 22 TRP HZ2 H -6.506 -3.392 2.167 1.00 . A A . 22 TRP HZ2 1 1
7 5591 1 1 22 TRP HZ3 H -4.121 -0.399 4.151 1.00 . A A . 22 TRP HZ3 1 1
7 5592 1 1 22 TRP N N -3.168 2.613 -2.343 1.00 . A A . 22 TRP N 1 1
7 5593 1 1 22 TRP NE1 N -6.337 -1.905 -0.318 1.00 . A A . 22 TRP NE1 1 1
7 5594 1 1 22 TRP O O -2.602 -0.667 -2.819 1.00 . A A . 22 TRP O 1 1
7 5595 1 1 23 ASP C C -3.174 -0.989 -5.581 1.00 . A A . 23 ASP C 1 1
7 5596 1 1 23 ASP CA C -4.497 -0.707 -4.868 1.00 . A A . 23 ASP CA 1 1
7 5597 1 1 23 ASP CB C -5.589 -0.282 -5.856 1.00 . A A . 23 ASP CB 1 1
7 5598 1 1 23 ASP CG C -7.009 -0.675 -5.398 1.00 . A A . 23 ASP CG 1 1
7 5599 1 1 23 ASP H H -4.923 1.140 -3.894 1.00 . A A . 23 ASP H 1 1
7 5600 1 1 23 ASP HA H -4.823 -1.646 -4.424 1.00 . A A . 23 ASP HA 1 1
7 5601 1 1 23 ASP HB2 H -5.545 0.795 -6.021 1.00 . A A . 23 ASP HB2 1 1
7 5602 1 1 23 ASP HB3 H -5.356 -0.752 -6.811 1.00 . A A . 23 ASP HB3 1 1
7 5603 1 1 23 ASP N N -4.324 0.321 -3.838 1.00 . A A . 23 ASP N 1 1
7 5604 1 1 23 ASP O O -2.864 -2.131 -5.934 1.00 . A A . 23 ASP O 1 1
7 5605 1 1 23 ASP OD1 O -7.201 -1.301 -4.327 1.00 . A A . 23 ASP OD1 1 1
7 5606 1 1 23 ASP OD2 O -7.993 -0.348 -6.092 1.00 . A A . 23 ASP OD2 1 1
7 5607 1 1 24 TYR C C -0.102 -0.826 -5.353 1.00 . A A . 24 TYR C 1 1
7 5608 1 1 24 TYR CA C -1.050 -0.136 -6.356 1.00 . A A . 24 TYR CA 1 1
7 5609 1 1 24 TYR CB C -0.561 1.218 -6.884 1.00 . A A . 24 TYR CB 1 1
7 5610 1 1 24 TYR CD1 C -2.612 1.739 -8.349 1.00 . A A . 24 TYR CD1 1 1
7 5611 1 1 24 TYR CD2 C -0.392 2.003 -9.291 1.00 . A A . 24 TYR CD2 1 1
7 5612 1 1 24 TYR CE1 C -3.190 2.193 -9.546 1.00 . A A . 24 TYR CE1 1 1
7 5613 1 1 24 TYR CE2 C -0.961 2.436 -10.504 1.00 . A A . 24 TYR CE2 1 1
7 5614 1 1 24 TYR CG C -1.209 1.648 -8.202 1.00 . A A . 24 TYR CG 1 1
7 5615 1 1 24 TYR CZ C -2.363 2.546 -10.637 1.00 . A A . 24 TYR CZ 1 1
7 5616 1 1 24 TYR H H -2.599 0.966 -5.430 1.00 . A A . 24 TYR H 1 1
7 5617 1 1 24 TYR HA H -1.202 -0.798 -7.211 1.00 . A A . 24 TYR HA 1 1
7 5618 1 1 24 TYR HB2 H -0.727 1.989 -6.130 1.00 . A A . 24 TYR HB2 1 1
7 5619 1 1 24 TYR HB3 H 0.515 1.149 -7.026 1.00 . A A . 24 TYR HB3 1 1
7 5620 1 1 24 TYR HD1 H -3.279 1.516 -7.530 1.00 . A A . 24 TYR HD1 1 1
7 5621 1 1 24 TYR HD2 H 0.684 1.967 -9.187 1.00 . A A . 24 TYR HD2 1 1
7 5622 1 1 24 TYR HE1 H -4.259 2.361 -9.573 1.00 . A A . 24 TYR HE1 1 1
7 5623 1 1 24 TYR HE2 H -0.320 2.730 -11.319 1.00 . A A . 24 TYR HE2 1 1
7 5624 1 1 24 TYR HH H -3.836 3.311 -11.680 1.00 . A A . 24 TYR HH 1 1
7 5625 1 1 24 TYR N N -2.346 0.038 -5.753 1.00 . A A . 24 TYR N 1 1
7 5626 1 1 24 TYR O O 0.508 -1.837 -5.703 1.00 . A A . 24 TYR O 1 1
7 5627 1 1 24 TYR OH O -2.890 3.089 -11.769 1.00 . A A . 24 TYR OH 1 1
7 5628 1 1 25 CYS C C 0.447 -2.520 -2.912 1.00 . A A . 25 CYS C 1 1
7 5629 1 1 25 CYS CA C 0.751 -1.018 -3.021 1.00 . A A . 25 CYS CA 1 1
7 5630 1 1 25 CYS CB C 0.443 -0.428 -1.631 1.00 . A A . 25 CYS CB 1 1
7 5631 1 1 25 CYS H H -0.581 0.453 -3.871 1.00 . A A . 25 CYS H 1 1
7 5632 1 1 25 CYS HA H 1.811 -0.892 -3.239 1.00 . A A . 25 CYS HA 1 1
7 5633 1 1 25 CYS HB2 H -0.607 -0.609 -1.415 1.00 . A A . 25 CYS HB2 1 1
7 5634 1 1 25 CYS HB3 H 1.016 -1.004 -0.903 1.00 . A A . 25 CYS HB3 1 1
7 5635 1 1 25 CYS N N -0.026 -0.371 -4.093 1.00 . A A . 25 CYS N 1 1
7 5636 1 1 25 CYS O O 1.355 -3.338 -2.743 1.00 . A A . 25 CYS O 1 1
7 5637 1 1 25 CYS SG S 0.759 1.316 -1.273 1.00 . A A . 25 CYS SG 1 1
7 5638 1 1 26 THR C C -1.216 -5.110 -3.943 1.00 . A A . 26 THR C 1 1
7 5639 1 1 26 THR CA C -1.368 -4.210 -2.703 1.00 . A A . 26 THR CA 1 1
7 5640 1 1 26 THR CB C -2.799 -4.053 -2.162 1.00 . A A . 26 THR CB 1 1
7 5641 1 1 26 THR CG2 C -2.798 -3.171 -0.900 1.00 . A A . 26 THR CG2 1 1
7 5642 1 1 26 THR H H -1.543 -2.158 -3.098 1.00 . A A . 26 THR H 1 1
7 5643 1 1 26 THR HA H -0.830 -4.692 -1.896 1.00 . A A . 26 THR HA 1 1
7 5644 1 1 26 THR HB H -3.169 -5.031 -1.861 1.00 . A A . 26 THR HB 1 1
7 5645 1 1 26 THR HG1 H -4.565 -3.450 -2.789 1.00 . A A . 26 THR HG1 1 1
7 5646 1 1 26 THR HG21 H -2.146 -3.617 -0.153 1.00 . A A . 26 THR HG21 1 1
7 5647 1 1 26 THR HG22 H -2.421 -2.174 -1.072 1.00 . A A . 26 THR HG22 1 1
7 5648 1 1 26 THR HG23 H -3.807 -3.074 -0.509 1.00 . A A . 26 THR HG23 1 1
7 5649 1 1 26 THR N N -0.835 -2.877 -2.955 1.00 . A A . 26 THR N 1 1
7 5650 1 1 26 THR O O -1.493 -6.311 -3.886 1.00 . A A . 26 THR O 1 1
7 5651 1 1 26 THR OG1 O -3.658 -3.495 -3.131 1.00 . A A . 26 THR OG1 1 1
7 5652 1 1 27 ASN C C -2.097 -5.667 -6.772 1.00 . A A . 27 ASN C 1 1
7 5653 1 1 27 ASN CA C -0.695 -5.184 -6.385 1.00 . A A . 27 ASN CA 1 1
7 5654 1 1 27 ASN CB C 0.394 -6.265 -6.443 1.00 . A A . 27 ASN CB 1 1
7 5655 1 1 27 ASN CG C 0.759 -6.757 -7.839 1.00 . A A . 27 ASN CG 1 1
7 5656 1 1 27 ASN H H -0.527 -3.560 -5.044 1.00 . A A . 27 ASN H 1 1
7 5657 1 1 27 ASN HA H -0.419 -4.412 -7.104 1.00 . A A . 27 ASN HA 1 1
7 5658 1 1 27 ASN HB2 H 1.289 -5.865 -6.008 1.00 . A A . 27 ASN HB2 1 1
7 5659 1 1 27 ASN HB3 H 0.111 -7.091 -5.807 1.00 . A A . 27 ASN HB3 1 1
7 5660 1 1 27 ASN HD21 H 2.369 -7.721 -7.106 1.00 . A A . 27 ASN HD21 1 1
7 5661 1 1 27 ASN HD22 H 2.065 -7.975 -8.815 1.00 . A A . 27 ASN HD22 1 1
7 5662 1 1 27 ASN N N -0.719 -4.557 -5.063 1.00 . A A . 27 ASN N 1 1
7 5663 1 1 27 ASN ND2 N 1.811 -7.554 -7.925 1.00 . A A . 27 ASN ND2 1 1
7 5664 1 1 27 ASN O O -2.268 -6.668 -7.465 1.00 . A A . 27 ASN O 1 1
7 5665 1 1 27 ASN OD1 O 0.188 -6.391 -8.853 1.00 . A A . 27 ASN OD1 1 1
7 5666 1 1 28 TYR C C -4.340 -4.492 -8.386 1.00 . A A . 28 TYR C 1 1
7 5667 1 1 28 TYR CA C -4.442 -4.975 -6.933 1.00 . A A . 28 TYR CA 1 1
7 5668 1 1 28 TYR CB C -5.364 -4.064 -6.124 1.00 . A A . 28 TYR CB 1 1
7 5669 1 1 28 TYR CD1 C -7.646 -5.124 -5.922 1.00 . A A . 28 TYR CD1 1 1
7 5670 1 1 28 TYR CD2 C -7.369 -3.179 -7.343 1.00 . A A . 28 TYR CD2 1 1
7 5671 1 1 28 TYR CE1 C -9.011 -5.176 -6.248 1.00 . A A . 28 TYR CE1 1 1
7 5672 1 1 28 TYR CE2 C -8.712 -3.245 -7.721 1.00 . A A . 28 TYR CE2 1 1
7 5673 1 1 28 TYR CG C -6.824 -4.138 -6.481 1.00 . A A . 28 TYR CG 1 1
7 5674 1 1 28 TYR CZ C -9.545 -4.248 -7.180 1.00 . A A . 28 TYR CZ 1 1
7 5675 1 1 28 TYR H H -2.922 -4.116 -5.766 1.00 . A A . 28 TYR H 1 1
7 5676 1 1 28 TYR HA H -4.823 -5.994 -6.900 1.00 . A A . 28 TYR HA 1 1
7 5677 1 1 28 TYR HB2 H -5.250 -4.297 -5.068 1.00 . A A . 28 TYR HB2 1 1
7 5678 1 1 28 TYR HB3 H -5.057 -3.037 -6.296 1.00 . A A . 28 TYR HB3 1 1
7 5679 1 1 28 TYR HD1 H -7.219 -5.836 -5.239 1.00 . A A . 28 TYR HD1 1 1
7 5680 1 1 28 TYR HD2 H -6.763 -2.360 -7.687 1.00 . A A . 28 TYR HD2 1 1
7 5681 1 1 28 TYR HE1 H -9.610 -5.939 -5.774 1.00 . A A . 28 TYR HE1 1 1
7 5682 1 1 28 TYR HE2 H -9.079 -2.496 -8.409 1.00 . A A . 28 TYR HE2 1 1
7 5683 1 1 28 TYR HH H -10.978 -3.636 -8.259 1.00 . A A . 28 TYR HH 1 1
7 5684 1 1 28 TYR N N -3.124 -4.942 -6.324 1.00 . A A . 28 TYR N 1 1
7 5685 1 1 28 TYR O O -5.129 -4.925 -9.231 1.00 . A A . 28 TYR O 1 1
7 5686 1 1 28 TYR OH O -10.850 -4.294 -7.563 1.00 . A A . 28 TYR OH 1 1
7 5687 1 1 29 ILE C C -1.470 -3.339 -10.081 1.00 . A A . 29 ILE C 1 1
7 5688 1 1 29 ILE CA C -2.971 -3.063 -9.936 1.00 . A A . 29 ILE CA 1 1
7 5689 1 1 29 ILE CB C -3.327 -1.564 -9.988 1.00 . A A . 29 ILE CB 1 1
7 5690 1 1 29 ILE CD1 C -5.799 -1.819 -10.817 1.00 . A A . 29 ILE CD1 1 1
7 5691 1 1 29 ILE CG1 C -4.831 -1.337 -9.728 1.00 . A A . 29 ILE CG1 1 1
7 5692 1 1 29 ILE CG2 C -2.915 -0.934 -11.326 1.00 . A A . 29 ILE CG2 1 1
7 5693 1 1 29 ILE H H -2.791 -3.301 -7.878 1.00 . A A . 29 ILE H 1 1
7 5694 1 1 29 ILE HA H -3.533 -3.541 -10.726 1.00 . A A . 29 ILE HA 1 1
7 5695 1 1 29 ILE HB H -2.777 -1.056 -9.194 1.00 . A A . 29 ILE HB 1 1
7 5696 1 1 29 ILE HD11 H -5.637 -1.262 -11.739 1.00 . A A . 29 ILE HD11 1 1
7 5697 1 1 29 ILE HD12 H -5.664 -2.881 -11.007 1.00 . A A . 29 ILE HD12 1 1
7 5698 1 1 29 ILE HD13 H -6.824 -1.652 -10.484 1.00 . A A . 29 ILE HD13 1 1
7 5699 1 1 29 ILE HG12 H -5.095 -1.818 -8.799 1.00 . A A . 29 ILE HG12 1 1
7 5700 1 1 29 ILE HG13 H -5.003 -0.286 -9.554 1.00 . A A . 29 ILE HG13 1 1
7 5701 1 1 29 ILE HG21 H -1.828 -0.890 -11.403 1.00 . A A . 29 ILE HG21 1 1
7 5702 1 1 29 ILE HG22 H -3.311 -1.518 -12.156 1.00 . A A . 29 ILE HG22 1 1
7 5703 1 1 29 ILE HG23 H -3.312 0.077 -11.398 1.00 . A A . 29 ILE HG23 1 1
7 5704 1 1 29 ILE N N -3.353 -3.627 -8.655 1.00 . A A . 29 ILE N 1 1
7 5705 1 1 29 ILE O O -0.680 -2.906 -9.235 1.00 . A A . 29 ILE O 1 1
7 5706 1 1 30 VAL C C 0.984 -2.927 -11.726 1.00 . A A . 30 VAL C 1 1
7 5707 1 1 30 VAL CA C 0.346 -4.285 -11.439 1.00 . A A . 30 VAL CA 1 1
7 5708 1 1 30 VAL CB C 0.497 -5.300 -12.590 1.00 . A A . 30 VAL CB 1 1
7 5709 1 1 30 VAL CG1 C 1.832 -5.204 -13.345 1.00 . A A . 30 VAL CG1 1 1
7 5710 1 1 30 VAL CG2 C 0.389 -6.714 -12.015 1.00 . A A . 30 VAL CG2 1 1
7 5711 1 1 30 VAL H H -1.761 -4.410 -11.772 1.00 . A A . 30 VAL H 1 1
7 5712 1 1 30 VAL HA H 0.828 -4.705 -10.560 1.00 . A A . 30 VAL HA 1 1
7 5713 1 1 30 VAL HB H -0.308 -5.154 -13.303 1.00 . A A . 30 VAL HB 1 1
7 5714 1 1 30 VAL HG11 H 1.856 -4.277 -13.920 1.00 . A A . 30 VAL HG11 1 1
7 5715 1 1 30 VAL HG12 H 2.666 -5.204 -12.645 1.00 . A A . 30 VAL HG12 1 1
7 5716 1 1 30 VAL HG13 H 1.926 -6.034 -14.044 1.00 . A A . 30 VAL HG13 1 1
7 5717 1 1 30 VAL HG21 H 1.195 -6.876 -11.299 1.00 . A A . 30 VAL HG21 1 1
7 5718 1 1 30 VAL HG22 H -0.563 -6.815 -11.495 1.00 . A A . 30 VAL HG22 1 1
7 5719 1 1 30 VAL HG23 H 0.428 -7.456 -12.812 1.00 . A A . 30 VAL HG23 1 1
7 5720 1 1 30 VAL N N -1.063 -4.081 -11.112 1.00 . A A . 30 VAL N 1 1
7 5721 1 1 30 VAL O O 0.467 -2.146 -12.528 1.00 . A A . 30 VAL O 1 1
7 5722 1 1 31 ASN C C 4.257 -1.389 -10.669 1.00 . A A . 31 ASN C 1 1
7 5723 1 1 31 ASN CA C 2.792 -1.356 -11.134 1.00 . A A . 31 ASN CA 1 1
7 5724 1 1 31 ASN CB C 2.034 -0.270 -10.350 1.00 . A A . 31 ASN CB 1 1
7 5725 1 1 31 ASN CG C 2.173 -0.407 -8.844 1.00 . A A . 31 ASN CG 1 1
7 5726 1 1 31 ASN H H 2.445 -3.372 -10.429 1.00 . A A . 31 ASN H 1 1
7 5727 1 1 31 ASN HA H 2.789 -1.059 -12.183 1.00 . A A . 31 ASN HA 1 1
7 5728 1 1 31 ASN HB2 H 2.447 0.700 -10.628 1.00 . A A . 31 ASN HB2 1 1
7 5729 1 1 31 ASN HB3 H 0.978 -0.265 -10.623 1.00 . A A . 31 ASN HB3 1 1
7 5730 1 1 31 ASN HD21 H 0.835 -1.946 -8.772 1.00 . A A . 31 ASN HD21 1 1
7 5731 1 1 31 ASN HD22 H 1.541 -1.470 -7.250 1.00 . A A . 31 ASN HD22 1 1
7 5732 1 1 31 ASN N N 2.095 -2.643 -11.046 1.00 . A A . 31 ASN N 1 1
7 5733 1 1 31 ASN ND2 N 1.520 -1.394 -8.261 1.00 . A A . 31 ASN ND2 1 1
7 5734 1 1 31 ASN O O 4.904 -0.339 -10.699 1.00 . A A . 31 ASN O 1 1
7 5735 1 1 31 ASN OD1 O 2.837 0.390 -8.198 1.00 . A A . 31 ASN OD1 1 1
7 5736 1 1 32 SER C C 6.032 -2.182 -8.156 1.00 . A A . 32 SER C 1 1
7 5737 1 1 32 SER CA C 6.078 -2.733 -9.592 1.00 . A A . 32 SER CA 1 1
7 5738 1 1 32 SER CB C 7.259 -2.144 -10.396 1.00 . A A . 32 SER CB 1 1
7 5739 1 1 32 SER H H 4.196 -3.367 -10.285 1.00 . A A . 32 SER H 1 1
7 5740 1 1 32 SER HA H 6.232 -3.806 -9.507 1.00 . A A . 32 SER HA 1 1
7 5741 1 1 32 SER HB2 H 7.169 -1.062 -10.463 1.00 . A A . 32 SER HB2 1 1
7 5742 1 1 32 SER HB3 H 8.187 -2.365 -9.867 1.00 . A A . 32 SER HB3 1 1
7 5743 1 1 32 SER HG H 7.457 -3.657 -11.568 1.00 . A A . 32 SER HG 1 1
7 5744 1 1 32 SER N N 4.799 -2.554 -10.290 1.00 . A A . 32 SER N 1 1
7 5745 1 1 32 SER O O 5.093 -1.490 -7.789 1.00 . A A . 32 SER O 1 1
7 5746 1 1 32 SER OG O 7.344 -2.694 -11.704 1.00 . A A . 32 SER OG 1 1
7 5747 1 1 33 SER C C 6.287 -2.285 -4.920 1.00 . A A . 33 SER C 1 1
7 5748 1 1 33 SER CA C 7.370 -2.045 -5.991 1.00 . A A . 33 SER CA 1 1
7 5749 1 1 33 SER CB C 7.863 -0.604 -6.130 1.00 . A A . 33 SER CB 1 1
7 5750 1 1 33 SER H H 7.655 -3.236 -7.659 1.00 . A A . 33 SER H 1 1
7 5751 1 1 33 SER HA H 8.230 -2.632 -5.669 1.00 . A A . 33 SER HA 1 1
7 5752 1 1 33 SER HB2 H 8.561 -0.569 -6.962 1.00 . A A . 33 SER HB2 1 1
7 5753 1 1 33 SER HB3 H 7.022 0.022 -6.395 1.00 . A A . 33 SER HB3 1 1
7 5754 1 1 33 SER HG H 9.172 0.563 -5.260 1.00 . A A . 33 SER HG 1 1
7 5755 1 1 33 SER N N 7.034 -2.527 -7.336 1.00 . A A . 33 SER N 1 1
7 5756 1 1 33 SER O O 6.527 -2.113 -3.722 1.00 . A A . 33 SER O 1 1
7 5757 1 1 33 SER OG O 8.535 -0.123 -4.977 1.00 . A A . 33 SER OG 1 1
7 5758 1 1 34 CYS C C 4.712 -4.412 -3.549 1.00 . A A . 34 CYS C 1 1
7 5759 1 1 34 CYS CA C 4.099 -3.389 -4.507 1.00 . A A . 34 CYS CA 1 1
7 5760 1 1 34 CYS CB C 3.064 -4.027 -5.435 1.00 . A A . 34 CYS CB 1 1
7 5761 1 1 34 CYS H H 5.088 -2.937 -6.337 1.00 . A A . 34 CYS H 1 1
7 5762 1 1 34 CYS HA H 3.629 -2.589 -3.933 1.00 . A A . 34 CYS HA 1 1
7 5763 1 1 34 CYS HB2 H 2.373 -4.643 -4.848 1.00 . A A . 34 CYS HB2 1 1
7 5764 1 1 34 CYS HB3 H 2.493 -3.228 -5.905 1.00 . A A . 34 CYS HB3 1 1
7 5765 1 1 34 CYS N N 5.146 -2.823 -5.336 1.00 . A A . 34 CYS N 1 1
7 5766 1 1 34 CYS O O 5.654 -5.120 -3.915 1.00 . A A . 34 CYS O 1 1
7 5767 1 1 34 CYS SG S 3.781 -5.026 -6.769 1.00 . A A . 34 CYS SG 1 1
7 5768 1 1 35 GLY C C 4.894 -4.114 -0.019 1.00 . A A . 35 GLY C 1 1
7 5769 1 1 35 GLY CA C 4.862 -5.086 -1.192 1.00 . A A . 35 GLY CA 1 1
7 5770 1 1 35 GLY H H 3.381 -3.922 -2.101 1.00 . A A . 35 GLY H 1 1
7 5771 1 1 35 GLY HA2 H 4.302 -5.967 -0.899 1.00 . A A . 35 GLY HA2 1 1
7 5772 1 1 35 GLY HA3 H 5.882 -5.369 -1.458 1.00 . A A . 35 GLY HA3 1 1
7 5773 1 1 35 GLY N N 4.192 -4.479 -2.327 1.00 . A A . 35 GLY N 1 1
7 5774 1 1 35 GLY O O 4.349 -3.008 -0.100 1.00 . A A . 35 GLY O 1 1
7 5775 1 1 36 GLU C C 6.137 -2.410 2.240 1.00 . A A . 36 GLU C 1 1
7 5776 1 1 36 GLU CA C 5.424 -3.757 2.344 1.00 . A A . 36 GLU CA 1 1
7 5777 1 1 36 GLU CB C 5.937 -4.570 3.530 1.00 . A A . 36 GLU CB 1 1
7 5778 1 1 36 GLU CD C 7.665 -5.828 4.779 1.00 . A A . 36 GLU CD 1 1
7 5779 1 1 36 GLU CG C 7.443 -4.804 3.663 1.00 . A A . 36 GLU CG 1 1
7 5780 1 1 36 GLU H H 6.038 -5.390 1.074 1.00 . A A . 36 GLU H 1 1
7 5781 1 1 36 GLU HA H 4.365 -3.578 2.547 1.00 . A A . 36 GLU HA 1 1
7 5782 1 1 36 GLU HB2 H 5.610 -4.062 4.438 1.00 . A A . 36 GLU HB2 1 1
7 5783 1 1 36 GLU HB3 H 5.448 -5.537 3.463 1.00 . A A . 36 GLU HB3 1 1
7 5784 1 1 36 GLU HG2 H 7.839 -5.191 2.723 1.00 . A A . 36 GLU HG2 1 1
7 5785 1 1 36 GLU HG3 H 7.941 -3.865 3.908 1.00 . A A . 36 GLU HG3 1 1
7 5786 1 1 36 GLU N N 5.500 -4.523 1.100 1.00 . A A . 36 GLU N 1 1
7 5787 1 1 36 GLU O O 5.771 -1.471 2.936 1.00 . A A . 36 GLU O 1 1
7 5788 1 1 36 GLU OE1 O 7.497 -7.042 4.504 1.00 . A A . 36 GLU OE1 1 1
7 5789 1 1 36 GLU OE2 O 7.848 -5.451 5.957 1.00 . A A . 36 GLU OE2 1 1
7 5790 1 1 37 ILE C C 6.906 -0.013 0.533 1.00 . A A . 37 ILE C 1 1
7 5791 1 1 37 ILE CA C 7.861 -1.097 1.037 1.00 . A A . 37 ILE CA 1 1
7 5792 1 1 37 ILE CB C 8.998 -1.397 0.045 1.00 . A A . 37 ILE CB 1 1
7 5793 1 1 37 ILE CD1 C 11.258 -2.667 0.016 1.00 . A A . 37 ILE CD1 1 1
7 5794 1 1 37 ILE CG1 C 9.928 -2.434 0.719 1.00 . A A . 37 ILE CG1 1 1
7 5795 1 1 37 ILE CG2 C 9.742 -0.099 -0.343 1.00 . A A . 37 ILE CG2 1 1
7 5796 1 1 37 ILE H H 7.332 -3.180 0.868 1.00 . A A . 37 ILE H 1 1
7 5797 1 1 37 ILE HA H 8.337 -0.729 1.950 1.00 . A A . 37 ILE HA 1 1
7 5798 1 1 37 ILE HB H 8.565 -1.844 -0.850 1.00 . A A . 37 ILE HB 1 1
7 5799 1 1 37 ILE HD11 H 11.864 -1.770 0.120 1.00 . A A . 37 ILE HD11 1 1
7 5800 1 1 37 ILE HD12 H 11.779 -3.493 0.497 1.00 . A A . 37 ILE HD12 1 1
7 5801 1 1 37 ILE HD13 H 11.084 -2.903 -1.032 1.00 . A A . 37 ILE HD13 1 1
7 5802 1 1 37 ILE HG12 H 10.147 -2.116 1.738 1.00 . A A . 37 ILE HG12 1 1
7 5803 1 1 37 ILE HG13 H 9.408 -3.390 0.763 1.00 . A A . 37 ILE HG13 1 1
7 5804 1 1 37 ILE HG21 H 10.219 0.336 0.535 1.00 . A A . 37 ILE HG21 1 1
7 5805 1 1 37 ILE HG22 H 10.498 -0.297 -1.098 1.00 . A A . 37 ILE HG22 1 1
7 5806 1 1 37 ILE HG23 H 9.060 0.649 -0.755 1.00 . A A . 37 ILE HG23 1 1
7 5807 1 1 37 ILE N N 7.115 -2.316 1.343 1.00 . A A . 37 ILE N 1 1
7 5808 1 1 37 ILE O O 6.907 1.083 1.075 1.00 . A A . 37 ILE O 1 1
7 5809 1 1 38 CYS C C 4.168 1.172 0.074 1.00 . A A . 38 CYS C 1 1
7 5810 1 1 38 CYS CA C 5.173 0.741 -0.996 1.00 . A A . 38 CYS CA 1 1
7 5811 1 1 38 CYS CB C 4.442 0.215 -2.230 1.00 . A A . 38 CYS CB 1 1
7 5812 1 1 38 CYS H H 6.063 -1.208 -0.888 1.00 . A A . 38 CYS H 1 1
7 5813 1 1 38 CYS HA H 5.769 1.625 -1.267 1.00 . A A . 38 CYS HA 1 1
7 5814 1 1 38 CYS HB2 H 5.173 -0.196 -2.920 1.00 . A A . 38 CYS HB2 1 1
7 5815 1 1 38 CYS HB3 H 3.764 -0.584 -1.932 1.00 . A A . 38 CYS HB3 1 1
7 5816 1 1 38 CYS N N 6.072 -0.288 -0.475 1.00 . A A . 38 CYS N 1 1
7 5817 1 1 38 CYS O O 3.858 2.355 0.173 1.00 . A A . 38 CYS O 1 1
7 5818 1 1 38 CYS SG S 3.502 1.486 -3.108 1.00 . A A . 38 CYS SG 1 1
7 5819 1 1 39 CYS C C 3.698 1.533 2.963 1.00 . A A . 39 CYS C 1 1
7 5820 1 1 39 CYS CA C 2.920 0.549 2.089 1.00 . A A . 39 CYS CA 1 1
7 5821 1 1 39 CYS CB C 2.595 -0.736 2.850 1.00 . A A . 39 CYS CB 1 1
7 5822 1 1 39 CYS H H 3.982 -0.726 0.771 1.00 . A A . 39 CYS H 1 1
7 5823 1 1 39 CYS HA H 1.986 1.041 1.813 1.00 . A A . 39 CYS HA 1 1
7 5824 1 1 39 CYS HB2 H 3.494 -1.075 3.351 1.00 . A A . 39 CYS HB2 1 1
7 5825 1 1 39 CYS HB3 H 1.879 -0.474 3.617 1.00 . A A . 39 CYS HB3 1 1
7 5826 1 1 39 CYS N N 3.694 0.233 0.902 1.00 . A A . 39 CYS N 1 1
7 5827 1 1 39 CYS O O 3.177 2.598 3.263 1.00 . A A . 39 CYS O 1 1
7 5828 1 1 39 CYS SG S 1.941 -2.132 1.896 1.00 . A A . 39 CYS SG 1 1
7 5829 1 1 40 ASN C C 6.002 3.419 3.555 1.00 . A A . 40 ASN C 1 1
7 5830 1 1 40 ASN CA C 5.805 2.026 4.165 1.00 . A A . 40 ASN CA 1 1
7 5831 1 1 40 ASN CB C 7.176 1.336 4.311 1.00 . A A . 40 ASN CB 1 1
7 5832 1 1 40 ASN CG C 7.369 0.590 5.616 1.00 . A A . 40 ASN CG 1 1
7 5833 1 1 40 ASN H H 5.329 0.329 3.000 1.00 . A A . 40 ASN H 1 1
7 5834 1 1 40 ASN HA H 5.340 2.124 5.151 1.00 . A A . 40 ASN HA 1 1
7 5835 1 1 40 ASN HB2 H 7.351 0.639 3.496 1.00 . A A . 40 ASN HB2 1 1
7 5836 1 1 40 ASN HB3 H 7.966 2.080 4.233 1.00 . A A . 40 ASN HB3 1 1
7 5837 1 1 40 ASN HD21 H 5.437 -0.083 5.689 1.00 . A A . 40 ASN HD21 1 1
7 5838 1 1 40 ASN HD22 H 6.542 -0.646 6.948 1.00 . A A . 40 ASN HD22 1 1
7 5839 1 1 40 ASN N N 4.935 1.201 3.335 1.00 . A A . 40 ASN N 1 1
7 5840 1 1 40 ASN ND2 N 6.360 -0.109 6.103 1.00 . A A . 40 ASN ND2 1 1
7 5841 1 1 40 ASN O O 6.064 4.410 4.278 1.00 . A A . 40 ASN O 1 1
7 5842 1 1 40 ASN OD1 O 8.454 0.605 6.183 1.00 . A A . 40 ASN OD1 1 1
7 5843 1 1 41 ASP C C 5.096 5.507 1.093 1.00 . A A . 41 ASP C 1 1
7 5844 1 1 41 ASP CA C 6.371 4.747 1.504 1.00 . A A . 41 ASP CA 1 1
7 5845 1 1 41 ASP CB C 7.366 4.519 0.346 1.00 . A A . 41 ASP CB 1 1
7 5846 1 1 41 ASP CG C 8.858 4.622 0.712 1.00 . A A . 41 ASP CG 1 1
7 5847 1 1 41 ASP H H 6.121 2.647 1.695 1.00 . A A . 41 ASP H 1 1
7 5848 1 1 41 ASP HA H 6.860 5.412 2.189 1.00 . A A . 41 ASP HA 1 1
7 5849 1 1 41 ASP HB2 H 7.143 3.572 -0.148 1.00 . A A . 41 ASP HB2 1 1
7 5850 1 1 41 ASP HB3 H 7.210 5.321 -0.355 1.00 . A A . 41 ASP HB3 1 1
7 5851 1 1 41 ASP N N 6.100 3.511 2.228 1.00 . A A . 41 ASP N 1 1
7 5852 1 1 41 ASP O O 5.177 6.463 0.315 1.00 . A A . 41 ASP O 1 1
7 5853 1 1 41 ASP OD1 O 9.240 5.517 1.507 1.00 . A A . 41 ASP OD1 1 1
7 5854 1 1 41 ASP OD2 O 9.688 3.853 0.177 1.00 . A A . 41 ASP OD2 1 1
7 5855 1 1 42 CYS C C 1.969 6.088 2.845 1.00 . A A . 42 CYS C 1 1
7 5856 1 1 42 CYS CA C 2.660 5.876 1.490 1.00 . A A . 42 CYS CA 1 1
7 5857 1 1 42 CYS CB C 1.673 5.122 0.585 1.00 . A A . 42 CYS CB 1 1
7 5858 1 1 42 CYS H H 3.941 4.289 2.182 1.00 . A A . 42 CYS H 1 1
7 5859 1 1 42 CYS HA H 2.853 6.853 1.048 1.00 . A A . 42 CYS HA 1 1
7 5860 1 1 42 CYS HB2 H 1.435 4.170 1.056 1.00 . A A . 42 CYS HB2 1 1
7 5861 1 1 42 CYS HB3 H 0.752 5.708 0.546 1.00 . A A . 42 CYS HB3 1 1
7 5862 1 1 42 CYS N N 3.923 5.132 1.620 1.00 . A A . 42 CYS N 1 1
7 5863 1 1 42 CYS O O 1.400 7.148 3.117 1.00 . A A . 42 CYS O 1 1
7 5864 1 1 42 CYS SG S 2.182 4.769 -1.115 1.00 . A A . 42 CYS SG 1 1
7 5865 1 1 43 PHE C C 2.081 4.933 6.083 1.00 . A A . 43 PHE C 1 1
7 5866 1 1 43 PHE CA C 1.161 4.913 4.874 1.00 . A A . 43 PHE CA 1 1
7 5867 1 1 43 PHE CB C 0.406 3.569 4.798 1.00 . A A . 43 PHE CB 1 1
7 5868 1 1 43 PHE CD1 C -1.957 4.118 4.127 1.00 . A A . 43 PHE CD1 1 1
7 5869 1 1 43 PHE CD2 C -0.577 2.900 2.544 1.00 . A A . 43 PHE CD2 1 1
7 5870 1 1 43 PHE CE1 C -3.017 4.123 3.206 1.00 . A A . 43 PHE CE1 1 1
7 5871 1 1 43 PHE CE2 C -1.646 2.880 1.629 1.00 . A A . 43 PHE CE2 1 1
7 5872 1 1 43 PHE CG C -0.730 3.526 3.796 1.00 . A A . 43 PHE CG 1 1
7 5873 1 1 43 PHE CZ C -2.868 3.493 1.960 1.00 . A A . 43 PHE CZ 1 1
7 5874 1 1 43 PHE H H 2.524 4.240 3.455 1.00 . A A . 43 PHE H 1 1
7 5875 1 1 43 PHE HA H 0.458 5.743 4.960 1.00 . A A . 43 PHE HA 1 1
7 5876 1 1 43 PHE HB2 H 1.101 2.758 4.554 1.00 . A A . 43 PHE HB2 1 1
7 5877 1 1 43 PHE HB3 H -0.007 3.359 5.783 1.00 . A A . 43 PHE HB3 1 1
7 5878 1 1 43 PHE HD1 H -2.079 4.587 5.088 1.00 . A A . 43 PHE HD1 1 1
7 5879 1 1 43 PHE HD2 H 0.364 2.451 2.272 1.00 . A A . 43 PHE HD2 1 1
7 5880 1 1 43 PHE HE1 H -3.938 4.632 3.460 1.00 . A A . 43 PHE HE1 1 1
7 5881 1 1 43 PHE HE2 H -1.515 2.426 0.657 1.00 . A A . 43 PHE HE2 1 1
7 5882 1 1 43 PHE HZ H -3.680 3.512 1.247 1.00 . A A . 43 PHE HZ 1 1
7 5883 1 1 43 PHE N N 1.963 5.052 3.676 1.00 . A A . 43 PHE N 1 1
7 5884 1 1 43 PHE O O 3.237 4.513 6.005 1.00 . A A . 43 PHE O 1 1
7 5885 1 1 44 ASP C C 2.272 3.554 8.743 1.00 . A A . 44 ASP C 1 1
7 5886 1 1 44 ASP CA C 2.221 5.061 8.503 1.00 . A A . 44 ASP CA 1 1
7 5887 1 1 44 ASP CB C 1.581 5.806 9.684 1.00 . A A . 44 ASP CB 1 1
7 5888 1 1 44 ASP CG C 0.624 4.980 10.543 1.00 . A A . 44 ASP CG 1 1
7 5889 1 1 44 ASP H H 0.579 5.613 7.281 1.00 . A A . 44 ASP H 1 1
7 5890 1 1 44 ASP HA H 3.245 5.426 8.406 1.00 . A A . 44 ASP HA 1 1
7 5891 1 1 44 ASP HB2 H 2.391 6.174 10.306 1.00 . A A . 44 ASP HB2 1 1
7 5892 1 1 44 ASP HB3 H 1.047 6.663 9.324 1.00 . A A . 44 ASP HB3 1 1
7 5893 1 1 44 ASP N N 1.545 5.331 7.239 1.00 . A A . 44 ASP N 1 1
7 5894 1 1 44 ASP O O 1.705 2.754 7.992 1.00 . A A . 44 ASP O 1 1
7 5895 1 1 44 ASP OD1 O -0.441 4.575 10.031 1.00 . A A . 44 ASP OD1 1 1
7 5896 1 1 44 ASP OD2 O 0.959 4.690 11.717 1.00 . A A . 44 ASP OD2 1 1
7 5897 1 1 45 GLU C C 1.769 1.081 10.448 1.00 . A A . 45 GLU C 1 1
7 5898 1 1 45 GLU CA C 3.120 1.733 10.112 1.00 . A A . 45 GLU CA 1 1
7 5899 1 1 45 GLU CB C 4.132 1.553 11.241 1.00 . A A . 45 GLU CB 1 1
7 5900 1 1 45 GLU CD C 5.574 -0.136 12.455 1.00 . A A . 45 GLU CD 1 1
7 5901 1 1 45 GLU CG C 4.654 0.112 11.269 1.00 . A A . 45 GLU CG 1 1
7 5902 1 1 45 GLU H H 3.323 3.871 10.419 1.00 . A A . 45 GLU H 1 1
7 5903 1 1 45 GLU HA H 3.537 1.256 9.232 1.00 . A A . 45 GLU HA 1 1
7 5904 1 1 45 GLU HB2 H 4.974 2.221 11.081 1.00 . A A . 45 GLU HB2 1 1
7 5905 1 1 45 GLU HB3 H 3.652 1.804 12.183 1.00 . A A . 45 GLU HB3 1 1
7 5906 1 1 45 GLU HG2 H 3.817 -0.579 11.352 1.00 . A A . 45 GLU HG2 1 1
7 5907 1 1 45 GLU HG3 H 5.184 -0.100 10.339 1.00 . A A . 45 GLU HG3 1 1
7 5908 1 1 45 GLU N N 2.952 3.147 9.805 1.00 . A A . 45 GLU N 1 1
7 5909 1 1 45 GLU O O 1.561 -0.106 10.183 1.00 . A A . 45 GLU O 1 1
7 5910 1 1 45 GLU OE1 O 5.038 -0.407 13.562 1.00 . A A . 45 GLU OE1 1 1
7 5911 1 1 45 GLU OE2 O 6.811 -0.151 12.285 1.00 . A A . 45 GLU OE2 1 1
7 5912 1 1 46 THR C C -1.279 1.078 10.069 1.00 . A A . 46 THR C 1 1
7 5913 1 1 46 THR CA C -0.492 1.358 11.357 1.00 . A A . 46 THR CA 1 1
7 5914 1 1 46 THR CB C -1.181 2.369 12.293 1.00 . A A . 46 THR CB 1 1
7 5915 1 1 46 THR CG2 C -2.391 1.762 13.007 1.00 . A A . 46 THR CG2 1 1
7 5916 1 1 46 THR H H 1.009 2.847 11.124 1.00 . A A . 46 THR H 1 1
7 5917 1 1 46 THR HA H -0.368 0.416 11.893 1.00 . A A . 46 THR HA 1 1
7 5918 1 1 46 THR HB H -1.516 3.219 11.716 1.00 . A A . 46 THR HB 1 1
7 5919 1 1 46 THR HG1 H 0.205 3.607 12.803 1.00 . A A . 46 THR HG1 1 1
7 5920 1 1 46 THR HG21 H -3.197 1.618 12.288 1.00 . A A . 46 THR HG21 1 1
7 5921 1 1 46 THR HG22 H -2.137 0.803 13.454 1.00 . A A . 46 THR HG22 1 1
7 5922 1 1 46 THR HG23 H -2.749 2.441 13.781 1.00 . A A . 46 THR HG23 1 1
7 5923 1 1 46 THR N N 0.832 1.848 11.002 1.00 . A A . 46 THR N 1 1
7 5924 1 1 46 THR O O -1.732 -0.052 9.862 1.00 . A A . 46 THR O 1 1
7 5925 1 1 46 THR OG1 O -0.271 2.870 13.255 1.00 . A A . 46 THR OG1 1 1
7 5926 1 1 47 GLY C C -1.317 0.766 7.075 1.00 . A A . 47 GLY C 1 1
7 5927 1 1 47 GLY CA C -1.980 1.912 7.841 1.00 . A A . 47 GLY CA 1 1
7 5928 1 1 47 GLY H H -0.965 2.964 9.395 1.00 . A A . 47 GLY H 1 1
7 5929 1 1 47 GLY HA2 H -3.053 1.739 7.931 1.00 . A A . 47 GLY HA2 1 1
7 5930 1 1 47 GLY HA3 H -1.828 2.835 7.284 1.00 . A A . 47 GLY HA3 1 1
7 5931 1 1 47 GLY N N -1.385 2.062 9.167 1.00 . A A . 47 GLY N 1 1
7 5932 1 1 47 GLY O O -1.996 -0.062 6.458 1.00 . A A . 47 GLY O 1 1
7 5933 1 1 48 THR C C 0.323 -1.735 6.971 1.00 . A A . 48 THR C 1 1
7 5934 1 1 48 THR CA C 0.805 -0.358 6.548 1.00 . A A . 48 THR CA 1 1
7 5935 1 1 48 THR CB C 2.303 -0.142 6.827 1.00 . A A . 48 THR CB 1 1
7 5936 1 1 48 THR CG2 C 3.185 -1.342 6.476 1.00 . A A . 48 THR CG2 1 1
7 5937 1 1 48 THR H H 0.514 1.413 7.662 1.00 . A A . 48 THR H 1 1
7 5938 1 1 48 THR HA H 0.634 -0.294 5.477 1.00 . A A . 48 THR HA 1 1
7 5939 1 1 48 THR HB H 2.452 0.062 7.880 1.00 . A A . 48 THR HB 1 1
7 5940 1 1 48 THR HG1 H 2.530 1.775 6.565 1.00 . A A . 48 THR HG1 1 1
7 5941 1 1 48 THR HG21 H 4.205 -1.121 6.767 1.00 . A A . 48 THR HG21 1 1
7 5942 1 1 48 THR HG22 H 2.871 -2.225 7.032 1.00 . A A . 48 THR HG22 1 1
7 5943 1 1 48 THR HG23 H 3.147 -1.564 5.414 1.00 . A A . 48 THR HG23 1 1
7 5944 1 1 48 THR N N 0.012 0.685 7.162 1.00 . A A . 48 THR N 1 1
7 5945 1 1 48 THR O O 0.168 -2.562 6.084 1.00 . A A . 48 THR O 1 1
7 5946 1 1 48 THR OG1 O 2.766 0.961 6.084 1.00 . A A . 48 THR OG1 1 1
7 5947 1 1 49 GLY C C -1.343 -4.059 7.895 1.00 . A A . 49 GLY C 1 1
7 5948 1 1 49 GLY CA C -0.189 -3.409 8.666 1.00 . A A . 49 GLY CA 1 1
7 5949 1 1 49 GLY H H 0.203 -1.322 8.966 1.00 . A A . 49 GLY H 1 1
7 5950 1 1 49 GLY HA2 H 0.717 -3.993 8.489 1.00 . A A . 49 GLY HA2 1 1
7 5951 1 1 49 GLY HA3 H -0.418 -3.424 9.731 1.00 . A A . 49 GLY HA3 1 1
7 5952 1 1 49 GLY N N 0.065 -2.028 8.249 1.00 . A A . 49 GLY N 1 1
7 5953 1 1 49 GLY O O -1.292 -5.248 7.571 1.00 . A A . 49 GLY O 1 1
7 5954 1 1 50 ALA C C -3.056 -3.832 5.256 1.00 . A A . 50 ALA C 1 1
7 5955 1 1 50 ALA CA C -3.479 -3.666 6.712 1.00 . A A . 50 ALA CA 1 1
7 5956 1 1 50 ALA CB C -4.519 -2.556 6.807 1.00 . A A . 50 ALA CB 1 1
7 5957 1 1 50 ALA H H -2.317 -2.304 7.844 1.00 . A A . 50 ALA H 1 1
7 5958 1 1 50 ALA HA H -3.899 -4.612 7.059 1.00 . A A . 50 ALA HA 1 1
7 5959 1 1 50 ALA HB1 H -4.132 -1.648 6.334 1.00 . A A . 50 ALA HB1 1 1
7 5960 1 1 50 ALA HB2 H -5.432 -2.885 6.310 1.00 . A A . 50 ALA HB2 1 1
7 5961 1 1 50 ALA HB3 H -4.728 -2.347 7.852 1.00 . A A . 50 ALA HB3 1 1
7 5962 1 1 50 ALA N N -2.360 -3.271 7.552 1.00 . A A . 50 ALA N 1 1
7 5963 1 1 50 ALA O O -3.353 -4.843 4.622 1.00 . A A . 50 ALA O 1 1
7 5964 1 1 51 CYS C C -1.019 -3.914 3.038 1.00 . A A . 51 CYS C 1 1
7 5965 1 1 51 CYS CA C -1.964 -2.755 3.336 1.00 . A A . 51 CYS CA 1 1
7 5966 1 1 51 CYS CB C -1.344 -1.377 3.094 1.00 . A A . 51 CYS CB 1 1
7 5967 1 1 51 CYS H H -2.053 -2.069 5.304 1.00 . A A . 51 CYS H 1 1
7 5968 1 1 51 CYS HA H -2.854 -2.853 2.722 1.00 . A A . 51 CYS HA 1 1
7 5969 1 1 51 CYS HB2 H -1.978 -0.638 3.584 1.00 . A A . 51 CYS HB2 1 1
7 5970 1 1 51 CYS HB3 H -0.360 -1.337 3.557 1.00 . A A . 51 CYS HB3 1 1
7 5971 1 1 51 CYS N N -2.371 -2.823 4.720 1.00 . A A . 51 CYS N 1 1
7 5972 1 1 51 CYS O O -1.103 -4.537 1.983 1.00 . A A . 51 CYS O 1 1
7 5973 1 1 51 CYS SG S -1.204 -0.882 1.362 1.00 . A A . 51 CYS SG 1 1
7 5974 1 1 52 ARG C C -0.183 -6.697 3.743 1.00 . A A . 52 ARG C 1 1
7 5975 1 1 52 ARG CA C 0.651 -5.457 3.927 1.00 . A A . 52 ARG CA 1 1
7 5976 1 1 52 ARG CB C 1.562 -5.670 5.127 1.00 . A A . 52 ARG CB 1 1
7 5977 1 1 52 ARG CD C 3.594 -4.870 6.407 1.00 . A A . 52 ARG CD 1 1
7 5978 1 1 52 ARG CG C 2.657 -4.621 5.224 1.00 . A A . 52 ARG CG 1 1
7 5979 1 1 52 ARG CZ C 5.032 -6.825 7.076 1.00 . A A . 52 ARG CZ 1 1
7 5980 1 1 52 ARG H H -0.173 -3.756 4.874 1.00 . A A . 52 ARG H 1 1
7 5981 1 1 52 ARG HA H 1.269 -5.311 3.048 1.00 . A A . 52 ARG HA 1 1
7 5982 1 1 52 ARG HB2 H 0.981 -5.707 6.049 1.00 . A A . 52 ARG HB2 1 1
7 5983 1 1 52 ARG HB3 H 2.042 -6.624 4.948 1.00 . A A . 52 ARG HB3 1 1
7 5984 1 1 52 ARG HD2 H 4.178 -3.965 6.560 1.00 . A A . 52 ARG HD2 1 1
7 5985 1 1 52 ARG HD3 H 2.994 -5.052 7.297 1.00 . A A . 52 ARG HD3 1 1
7 5986 1 1 52 ARG HE H 4.885 -6.064 5.220 1.00 . A A . 52 ARG HE 1 1
7 5987 1 1 52 ARG HG2 H 3.222 -4.590 4.299 1.00 . A A . 52 ARG HG2 1 1
7 5988 1 1 52 ARG HG3 H 2.177 -3.666 5.355 1.00 . A A . 52 ARG HG3 1 1
7 5989 1 1 52 ARG HH11 H 4.336 -5.869 8.697 1.00 . A A . 52 ARG HH11 1 1
7 5990 1 1 52 ARG HH12 H 5.147 -7.345 9.036 1.00 . A A . 52 ARG HH12 1 1
7 5991 1 1 52 ARG HH21 H 6.376 -7.652 5.791 1.00 . A A . 52 ARG HH21 1 1
7 5992 1 1 52 ARG HH22 H 6.188 -8.513 7.289 1.00 . A A . 52 ARG HH22 1 1
7 5993 1 1 52 ARG N N -0.189 -4.291 4.017 1.00 . A A . 52 ARG N 1 1
7 5994 1 1 52 ARG NE N 4.531 -5.981 6.166 1.00 . A A . 52 ARG NE 1 1
7 5995 1 1 52 ARG NH1 N 4.662 -6.777 8.355 1.00 . A A . 52 ARG NH1 1 1
7 5996 1 1 52 ARG NH2 N 5.901 -7.741 6.694 1.00 . A A . 52 ARG NH2 1 1
7 5997 1 1 52 ARG O O 0.191 -7.470 2.889 1.00 . A A . 52 ARG O 1 1
7 5998 1 1 53 ALA C C -2.557 -8.211 2.844 1.00 . A A . 53 ALA C 1 1
7 5999 1 1 53 ALA CA C -2.075 -8.125 4.291 1.00 . A A . 53 ALA CA 1 1
7 6000 1 1 53 ALA CB C -3.286 -8.160 5.217 1.00 . A A . 53 ALA CB 1 1
7 6001 1 1 53 ALA H H -1.549 -6.228 5.171 1.00 . A A . 53 ALA H 1 1
7 6002 1 1 53 ALA HA H -1.460 -9.000 4.504 1.00 . A A . 53 ALA HA 1 1
7 6003 1 1 53 ALA HB1 H -3.942 -7.313 5.028 1.00 . A A . 53 ALA HB1 1 1
7 6004 1 1 53 ALA HB2 H -3.842 -9.065 4.978 1.00 . A A . 53 ALA HB2 1 1
7 6005 1 1 53 ALA HB3 H -2.972 -8.173 6.260 1.00 . A A . 53 ALA HB3 1 1
7 6006 1 1 53 ALA N N -1.265 -6.922 4.492 1.00 . A A . 53 ALA N 1 1
7 6007 1 1 53 ALA O O -2.401 -9.242 2.188 1.00 . A A . 53 ALA O 1 1
7 6008 1 1 54 GLN C C -2.341 -7.085 -0.052 1.00 . A A . 54 GLN C 1 1
7 6009 1 1 54 GLN CA C -3.531 -7.029 0.934 1.00 . A A . 54 GLN CA 1 1
7 6010 1 1 54 GLN CB C -4.342 -5.743 0.737 1.00 . A A . 54 GLN CB 1 1
7 6011 1 1 54 GLN CD C -6.592 -6.516 -0.253 1.00 . A A . 54 GLN CD 1 1
7 6012 1 1 54 GLN CG C -5.289 -5.746 -0.482 1.00 . A A . 54 GLN CG 1 1
7 6013 1 1 54 GLN H H -3.211 -6.296 2.930 1.00 . A A . 54 GLN H 1 1
7 6014 1 1 54 GLN HA H -4.178 -7.885 0.733 1.00 . A A . 54 GLN HA 1 1
7 6015 1 1 54 GLN HB2 H -4.904 -5.488 1.625 1.00 . A A . 54 GLN HB2 1 1
7 6016 1 1 54 GLN HB3 H -3.630 -4.942 0.652 1.00 . A A . 54 GLN HB3 1 1
7 6017 1 1 54 GLN HE21 H -6.779 -7.188 -2.206 1.00 . A A . 54 GLN HE21 1 1
7 6018 1 1 54 GLN HE22 H -8.003 -7.685 -1.096 1.00 . A A . 54 GLN HE22 1 1
7 6019 1 1 54 GLN HG2 H -5.547 -4.712 -0.703 1.00 . A A . 54 GLN HG2 1 1
7 6020 1 1 54 GLN HG3 H -4.773 -6.154 -1.350 1.00 . A A . 54 GLN HG3 1 1
7 6021 1 1 54 GLN N N -3.106 -7.110 2.328 1.00 . A A . 54 GLN N 1 1
7 6022 1 1 54 GLN NE2 N -7.165 -7.156 -1.261 1.00 . A A . 54 GLN NE2 1 1
7 6023 1 1 54 GLN O O -2.567 -7.234 -1.246 1.00 . A A . 54 GLN O 1 1
7 6024 1 1 54 GLN OE1 O -7.154 -6.512 0.843 1.00 . A A . 54 GLN OE1 1 1
7 6025 1 1 55 ALA C C 0.807 -8.504 -0.095 1.00 . A A . 55 ALA C 1 1
7 6026 1 1 55 ALA CA C 0.113 -7.170 -0.408 1.00 . A A . 55 ALA CA 1 1
7 6027 1 1 55 ALA CB C 1.076 -5.998 -0.181 1.00 . A A . 55 ALA CB 1 1
7 6028 1 1 55 ALA H H -0.944 -6.795 1.380 1.00 . A A . 55 ALA H 1 1
7 6029 1 1 55 ALA HA H -0.161 -7.176 -1.464 1.00 . A A . 55 ALA HA 1 1
7 6030 1 1 55 ALA HB1 H 1.882 -6.055 -0.913 1.00 . A A . 55 ALA HB1 1 1
7 6031 1 1 55 ALA HB2 H 0.553 -5.050 -0.298 1.00 . A A . 55 ALA HB2 1 1
7 6032 1 1 55 ALA HB3 H 1.500 -6.052 0.821 1.00 . A A . 55 ALA HB3 1 1
7 6033 1 1 55 ALA N N -1.090 -6.981 0.398 1.00 . A A . 55 ALA N 1 1
7 6034 1 1 55 ALA O O 1.746 -8.875 -0.798 1.00 . A A . 55 ALA O 1 1
7 6035 1 1 56 PHE C C 0.287 -11.691 0.913 1.00 . A A . 56 PHE C 1 1
7 6036 1 1 56 PHE CA C 0.994 -10.445 1.440 1.00 . A A . 56 PHE CA 1 1
7 6037 1 1 56 PHE CB C 0.984 -10.375 2.982 1.00 . A A . 56 PHE CB 1 1
7 6038 1 1 56 PHE CD1 C 2.866 -12.062 3.304 1.00 . A A . 56 PHE CD1 1 1
7 6039 1 1 56 PHE CD2 C 0.858 -12.271 4.661 1.00 . A A . 56 PHE CD2 1 1
7 6040 1 1 56 PHE CE1 C 3.436 -13.150 3.985 1.00 . A A . 56 PHE CE1 1 1
7 6041 1 1 56 PHE CE2 C 1.414 -13.383 5.317 1.00 . A A . 56 PHE CE2 1 1
7 6042 1 1 56 PHE CG C 1.587 -11.593 3.664 1.00 . A A . 56 PHE CG 1 1
7 6043 1 1 56 PHE CZ C 2.710 -13.814 4.989 1.00 . A A . 56 PHE CZ 1 1
7 6044 1 1 56 PHE H H -0.466 -8.933 1.405 1.00 . A A . 56 PHE H 1 1
7 6045 1 1 56 PHE HA H 2.030 -10.471 1.103 1.00 . A A . 56 PHE HA 1 1
7 6046 1 1 56 PHE HB2 H 1.484 -9.464 3.343 1.00 . A A . 56 PHE HB2 1 1
7 6047 1 1 56 PHE HB3 H -0.050 -10.281 3.310 1.00 . A A . 56 PHE HB3 1 1
7 6048 1 1 56 PHE HD1 H 3.448 -11.574 2.531 1.00 . A A . 56 PHE HD1 1 1
7 6049 1 1 56 PHE HD2 H -0.138 -11.944 4.921 1.00 . A A . 56 PHE HD2 1 1
7 6050 1 1 56 PHE HE1 H 4.451 -13.446 3.749 1.00 . A A . 56 PHE HE1 1 1
7 6051 1 1 56 PHE HE2 H 0.852 -13.912 6.075 1.00 . A A . 56 PHE HE2 1 1
7 6052 1 1 56 PHE HZ H 3.146 -14.653 5.512 1.00 . A A . 56 PHE HZ 1 1
7 6053 1 1 56 PHE N N 0.337 -9.270 0.891 1.00 . A A . 56 PHE N 1 1
7 6054 1 1 56 PHE O O 0.774 -12.330 -0.020 1.00 . A A . 56 PHE O 1 1
7 6055 1 1 57 GLY C C -2.689 -12.940 0.108 1.00 . A A . 57 GLY C 1 1
7 6056 1 1 57 GLY CA C -1.642 -13.216 1.179 1.00 . A A . 57 GLY CA 1 1
7 6057 1 1 57 GLY H H -1.215 -11.408 2.219 1.00 . A A . 57 GLY H 1 1
7 6058 1 1 57 GLY HA2 H -0.975 -14.013 0.852 1.00 . A A . 57 GLY HA2 1 1
7 6059 1 1 57 GLY HA3 H -2.149 -13.552 2.079 1.00 . A A . 57 GLY HA3 1 1
7 6060 1 1 57 GLY N N -0.870 -12.020 1.489 1.00 . A A . 57 GLY N 1 1
7 6061 1 1 57 GLY O O -3.837 -13.368 0.252 1.00 . A A . 57 GLY O 1 1
7 6062 1 1 58 ASN C C -2.526 -11.575 -3.268 1.00 . A A . 58 ASN C 1 1
7 6063 1 1 58 ASN CA C -3.231 -11.567 -1.888 1.00 . A A . 58 ASN CA 1 1
7 6064 1 1 58 ASN CB C -3.612 -10.179 -1.363 1.00 . A A . 58 ASN CB 1 1
7 6065 1 1 58 ASN CG C -4.744 -9.584 -2.184 1.00 . A A . 58 ASN CG 1 1
7 6066 1 1 58 ASN H H -1.364 -11.870 -0.998 1.00 . A A . 58 ASN H 1 1
7 6067 1 1 58 ASN HA H -4.141 -12.168 -1.955 1.00 . A A . 58 ASN HA 1 1
7 6068 1 1 58 ASN HB2 H -3.905 -10.197 -0.308 1.00 . A A . 58 ASN HB2 1 1
7 6069 1 1 58 ASN HB3 H -2.712 -9.578 -1.417 1.00 . A A . 58 ASN HB3 1 1
7 6070 1 1 58 ASN HD21 H -3.632 -7.949 -2.643 1.00 . A A . 58 ASN HD21 1 1
7 6071 1 1 58 ASN HD22 H -5.226 -8.089 -3.428 1.00 . A A . 58 ASN HD22 1 1
7 6072 1 1 58 ASN N N -2.332 -12.167 -0.915 1.00 . A A . 58 ASN N 1 1
7 6073 1 1 58 ASN ND2 N -4.490 -8.470 -2.843 1.00 . A A . 58 ASN ND2 1 1
7 6074 1 1 58 ASN O O -1.832 -12.552 -3.582 1.00 . A A . 58 ASN O 1 1
7 6075 1 1 58 ASN OD1 O -5.831 -10.144 -2.276 1.00 . A A . 58 ASN OD1 1 1
7 6076 1 1 59 SER C C -0.683 -10.617 -5.601 1.00 . A A . 59 SER C 1 1
7 6077 1 1 59 SER CA C -2.209 -10.541 -5.494 1.00 . A A . 59 SER CA 1 1
7 6078 1 1 59 SER CB C -2.681 -9.268 -6.200 1.00 . A A . 59 SER CB 1 1
7 6079 1 1 59 SER H H -3.241 -9.745 -3.822 1.00 . A A . 59 SER H 1 1
7 6080 1 1 59 SER HA H -2.619 -11.407 -6.017 1.00 . A A . 59 SER HA 1 1
7 6081 1 1 59 SER HB2 H -2.522 -8.407 -5.547 1.00 . A A . 59 SER HB2 1 1
7 6082 1 1 59 SER HB3 H -2.084 -9.137 -7.104 1.00 . A A . 59 SER HB3 1 1
7 6083 1 1 59 SER HG H -4.287 -8.536 -7.050 1.00 . A A . 59 SER HG 1 1
7 6084 1 1 59 SER N N -2.708 -10.556 -4.120 1.00 . A A . 59 SER N 1 1
7 6085 1 1 59 SER O O -0.170 -11.388 -6.413 1.00 . A A . 59 SER O 1 1
7 6086 1 1 59 SER OG O -4.047 -9.349 -6.567 1.00 . A A . 59 SER OG 1 1
7 6087 1 1 60 CYS C C 2.081 -11.111 -4.521 1.00 . A A . 60 CYS C 1 1
7 6088 1 1 60 CYS CA C 1.512 -9.764 -4.968 1.00 . A A . 60 CYS CA 1 1
7 6089 1 1 60 CYS CB C 2.114 -8.611 -4.158 1.00 . A A . 60 CYS CB 1 1
7 6090 1 1 60 CYS H H -0.388 -9.266 -4.112 1.00 . A A . 60 CYS H 1 1
7 6091 1 1 60 CYS HA H 1.747 -9.609 -6.021 1.00 . A A . 60 CYS HA 1 1
7 6092 1 1 60 CYS HB2 H 1.400 -7.791 -4.082 1.00 . A A . 60 CYS HB2 1 1
7 6093 1 1 60 CYS HB3 H 2.342 -8.955 -3.150 1.00 . A A . 60 CYS HB3 1 1
7 6094 1 1 60 CYS N N 0.059 -9.795 -4.849 1.00 . A A . 60 CYS N 1 1
7 6095 1 1 60 CYS O O 1.642 -11.660 -3.505 1.00 . A A . 60 CYS O 1 1
7 6096 1 1 60 CYS SG S 3.631 -7.971 -4.901 1.00 . A A . 60 CYS SG 1 1
7 6097 1 1 61 LEU C C 4.290 -13.023 -3.656 1.00 . A A . 61 LEU C 1 1
7 6098 1 1 61 LEU CA C 3.537 -13.009 -4.987 1.00 . A A . 61 LEU CA 1 1
7 6099 1 1 61 LEU CB C 4.455 -13.530 -6.100 1.00 . A A . 61 LEU CB 1 1
7 6100 1 1 61 LEU CD1 C 2.444 -13.990 -7.644 1.00 . A A . 61 LEU CD1 1 1
7 6101 1 1 61 LEU CD2 C 4.168 -12.286 -8.310 1.00 . A A . 61 LEU CD2 1 1
7 6102 1 1 61 LEU CG C 3.923 -13.596 -7.547 1.00 . A A . 61 LEU CG 1 1
7 6103 1 1 61 LEU H H 3.371 -11.185 -6.088 1.00 . A A . 61 LEU H 1 1
7 6104 1 1 61 LEU HA H 2.687 -13.686 -4.901 1.00 . A A . 61 LEU HA 1 1
7 6105 1 1 61 LEU HB2 H 5.381 -12.957 -6.090 1.00 . A A . 61 LEU HB2 1 1
7 6106 1 1 61 LEU HB3 H 4.715 -14.548 -5.811 1.00 . A A . 61 LEU HB3 1 1
7 6107 1 1 61 LEU HD11 H 2.214 -14.307 -8.659 1.00 . A A . 61 LEU HD11 1 1
7 6108 1 1 61 LEU HD12 H 2.241 -14.826 -6.980 1.00 . A A . 61 LEU HD12 1 1
7 6109 1 1 61 LEU HD13 H 1.795 -13.161 -7.358 1.00 . A A . 61 LEU HD13 1 1
7 6110 1 1 61 LEU HD21 H 3.976 -12.442 -9.371 1.00 . A A . 61 LEU HD21 1 1
7 6111 1 1 61 LEU HD22 H 3.518 -11.490 -7.950 1.00 . A A . 61 LEU HD22 1 1
7 6112 1 1 61 LEU HD23 H 5.209 -11.984 -8.195 1.00 . A A . 61 LEU HD23 1 1
7 6113 1 1 61 LEU HG H 4.499 -14.367 -8.060 1.00 . A A . 61 LEU HG 1 1
7 6114 1 1 61 LEU N N 3.036 -11.666 -5.268 1.00 . A A . 61 LEU N 1 1
7 6115 1 1 61 LEU O O 4.099 -13.929 -2.840 1.00 . A A . 61 LEU O 1 1
7 6116 1 1 62 ASN C C 5.504 -10.247 -1.851 1.00 . A A . 62 ASN C 1 1
7 6117 1 1 62 ASN CA C 5.788 -11.706 -2.168 1.00 . A A . 62 ASN CA 1 1
7 6118 1 1 62 ASN CB C 7.301 -11.939 -2.301 1.00 . A A . 62 ASN CB 1 1
7 6119 1 1 62 ASN CG C 7.641 -13.420 -2.331 1.00 . A A . 62 ASN CG 1 1
7 6120 1 1 62 ASN H H 5.157 -11.248 -4.104 1.00 . A A . 62 ASN H 1 1
7 6121 1 1 62 ASN HA H 5.411 -12.337 -1.365 1.00 . A A . 62 ASN HA 1 1
7 6122 1 1 62 ASN HB2 H 7.679 -11.436 -3.192 1.00 . A A . 62 ASN HB2 1 1
7 6123 1 1 62 ASN HB3 H 7.800 -11.500 -1.435 1.00 . A A . 62 ASN HB3 1 1
7 6124 1 1 62 ASN HD21 H 8.272 -13.336 -4.264 1.00 . A A . 62 ASN HD21 1 1
7 6125 1 1 62 ASN HD22 H 8.375 -14.910 -3.491 1.00 . A A . 62 ASN HD22 1 1
7 6126 1 1 62 ASN N N 5.101 -11.991 -3.420 1.00 . A A . 62 ASN N 1 1
7 6127 1 1 62 ASN ND2 N 8.123 -13.928 -3.452 1.00 . A A . 62 ASN ND2 1 1
7 6128 1 1 62 ASN O O 5.550 -9.414 -2.759 1.00 . A A . 62 ASN O 1 1
7 6129 1 1 62 ASN OD1 O 7.447 -14.125 -1.345 1.00 . A A . 62 ASN OD1 1 1
7 6130 1 1 63 TRP C C 6.739 -8.090 -0.030 1.00 . A A . 63 TRP C 1 1
7 6131 1 1 63 TRP CA C 5.294 -8.567 -0.090 1.00 . A A . 63 TRP CA 1 1
7 6132 1 1 63 TRP CB C 4.653 -8.473 1.296 1.00 . A A . 63 TRP CB 1 1
7 6133 1 1 63 TRP CD1 C 6.101 -10.339 2.331 1.00 . A A . 63 TRP CD1 1 1
7 6134 1 1 63 TRP CD2 C 4.662 -9.414 3.752 1.00 . A A . 63 TRP CD2 1 1
7 6135 1 1 63 TRP CE2 C 5.297 -10.473 4.454 1.00 . A A . 63 TRP CE2 1 1
7 6136 1 1 63 TRP CE3 C 3.646 -8.713 4.412 1.00 . A A . 63 TRP CE3 1 1
7 6137 1 1 63 TRP CG C 5.165 -9.363 2.395 1.00 . A A . 63 TRP CG 1 1
7 6138 1 1 63 TRP CH2 C 3.862 -10.139 6.368 1.00 . A A . 63 TRP CH2 1 1
7 6139 1 1 63 TRP CZ2 C 4.917 -10.832 5.752 1.00 . A A . 63 TRP CZ2 1 1
7 6140 1 1 63 TRP CZ3 C 3.228 -9.071 5.706 1.00 . A A . 63 TRP CZ3 1 1
7 6141 1 1 63 TRP H H 5.186 -10.665 0.100 1.00 . A A . 63 TRP H 1 1
7 6142 1 1 63 TRP HA H 4.752 -7.918 -0.779 1.00 . A A . 63 TRP HA 1 1
7 6143 1 1 63 TRP HB2 H 4.743 -7.442 1.639 1.00 . A A . 63 TRP HB2 1 1
7 6144 1 1 63 TRP HB3 H 3.588 -8.670 1.184 1.00 . A A . 63 TRP HB3 1 1
7 6145 1 1 63 TRP HD1 H 6.660 -10.626 1.455 1.00 . A A . 63 TRP HD1 1 1
7 6146 1 1 63 TRP HE1 H 6.689 -11.883 3.632 1.00 . A A . 63 TRP HE1 1 1
7 6147 1 1 63 TRP HE3 H 3.155 -7.943 3.841 1.00 . A A . 63 TRP HE3 1 1
7 6148 1 1 63 TRP HH2 H 3.544 -10.442 7.348 1.00 . A A . 63 TRP HH2 1 1
7 6149 1 1 63 TRP HZ2 H 5.397 -11.664 6.243 1.00 . A A . 63 TRP HZ2 1 1
7 6150 1 1 63 TRP HZ3 H 2.426 -8.521 6.178 1.00 . A A . 63 TRP HZ3 1 1
7 6151 1 1 63 TRP N N 5.213 -9.934 -0.592 1.00 . A A . 63 TRP N 1 1
7 6152 1 1 63 TRP NE1 N 6.184 -10.996 3.542 1.00 . A A . 63 TRP NE1 1 1
7 6153 1 1 63 TRP O O 7.656 -8.923 -0.195 1.00 . A A . 63 TRP O 1 1
8 6154 1 1 1 THR C C -7.436 -0.813 9.347 1.00 . A A . 1 THR C 1 1
8 6155 1 1 1 THR CA C -7.031 -0.711 10.824 1.00 . A A . 1 THR CA 1 1
8 6156 1 1 1 THR CB C -5.952 0.352 11.110 1.00 . A A . 1 THR CB 1 1
8 6157 1 1 1 THR CG2 C -4.913 0.551 9.996 1.00 . A A . 1 THR CG2 1 1
8 6158 1 1 1 THR H1 H -6.359 -2.008 12.319 1.00 . A A . 1 THR H1 1 1
8 6159 1 1 1 THR HA H -7.921 -0.414 11.381 1.00 . A A . 1 THR HA 1 1
8 6160 1 1 1 THR HB H -5.426 0.103 12.034 1.00 . A A . 1 THR HB 1 1
8 6161 1 1 1 THR HG1 H -6.091 2.293 11.504 1.00 . A A . 1 THR HG1 1 1
8 6162 1 1 1 THR HG21 H -4.147 1.245 10.330 1.00 . A A . 1 THR HG21 1 1
8 6163 1 1 1 THR HG22 H -4.454 -0.400 9.725 1.00 . A A . 1 THR HG22 1 1
8 6164 1 1 1 THR HG23 H -5.372 0.984 9.109 1.00 . A A . 1 THR HG23 1 1
8 6165 1 1 1 THR N N -6.635 -2.012 11.358 1.00 . A A . 1 THR N 1 1
8 6166 1 1 1 THR O O -7.374 -1.892 8.745 1.00 . A A . 1 THR O 1 1
8 6167 1 1 1 THR OG1 O -6.676 1.536 11.328 1.00 . A A . 1 THR OG1 1 1
8 6168 1 1 2 ASP C C -7.261 1.682 6.855 1.00 . A A . 2 ASP C 1 1
8 6169 1 1 2 ASP CA C -8.164 0.548 7.375 1.00 . A A . 2 ASP CA 1 1
8 6170 1 1 2 ASP CB C -9.635 0.979 7.298 1.00 . A A . 2 ASP CB 1 1
8 6171 1 1 2 ASP CG C -10.630 -0.179 7.443 1.00 . A A . 2 ASP CG 1 1
8 6172 1 1 2 ASP H H -7.753 1.179 9.326 1.00 . A A . 2 ASP H 1 1
8 6173 1 1 2 ASP HA H -8.016 -0.363 6.794 1.00 . A A . 2 ASP HA 1 1
8 6174 1 1 2 ASP HB2 H -9.800 1.720 8.078 1.00 . A A . 2 ASP HB2 1 1
8 6175 1 1 2 ASP HB3 H -9.820 1.473 6.344 1.00 . A A . 2 ASP HB3 1 1
8 6176 1 1 2 ASP N N -7.818 0.326 8.774 1.00 . A A . 2 ASP N 1 1
8 6177 1 1 2 ASP O O -6.794 2.490 7.659 1.00 . A A . 2 ASP O 1 1
8 6178 1 1 2 ASP OD1 O -10.618 -0.906 8.468 1.00 . A A . 2 ASP OD1 1 1
8 6179 1 1 2 ASP OD2 O -11.485 -0.369 6.550 1.00 . A A . 2 ASP OD2 1 1
8 6180 1 1 3 PRO C C -6.881 4.219 4.916 1.00 . A A . 3 PRO C 1 1
8 6181 1 1 3 PRO CA C -6.194 2.852 4.939 1.00 . A A . 3 PRO CA 1 1
8 6182 1 1 3 PRO CB C -5.931 2.376 3.514 1.00 . A A . 3 PRO CB 1 1
8 6183 1 1 3 PRO CD C -7.573 0.938 4.508 1.00 . A A . 3 PRO CD 1 1
8 6184 1 1 3 PRO CG C -7.176 1.561 3.172 1.00 . A A . 3 PRO CG 1 1
8 6185 1 1 3 PRO HA H -5.253 2.950 5.479 1.00 . A A . 3 PRO HA 1 1
8 6186 1 1 3 PRO HB2 H -5.790 3.198 2.810 1.00 . A A . 3 PRO HB2 1 1
8 6187 1 1 3 PRO HB3 H -5.050 1.745 3.534 1.00 . A A . 3 PRO HB3 1 1
8 6188 1 1 3 PRO HD2 H -8.657 0.862 4.589 1.00 . A A . 3 PRO HD2 1 1
8 6189 1 1 3 PRO HD3 H -7.131 -0.043 4.608 1.00 . A A . 3 PRO HD3 1 1
8 6190 1 1 3 PRO HG2 H -7.963 2.232 2.834 1.00 . A A . 3 PRO HG2 1 1
8 6191 1 1 3 PRO HG3 H -6.982 0.803 2.415 1.00 . A A . 3 PRO HG3 1 1
8 6192 1 1 3 PRO N N -7.023 1.799 5.538 1.00 . A A . 3 PRO N 1 1
8 6193 1 1 3 PRO O O -6.315 5.202 4.440 1.00 . A A . 3 PRO O 1 1
8 6194 1 1 4 GLU C C -8.267 6.508 6.340 1.00 . A A . 4 GLU C 1 1
8 6195 1 1 4 GLU CA C -8.907 5.482 5.410 1.00 . A A . 4 GLU CA 1 1
8 6196 1 1 4 GLU CB C -10.320 5.140 5.870 1.00 . A A . 4 GLU CB 1 1
8 6197 1 1 4 GLU CD C -12.640 6.042 5.434 1.00 . A A . 4 GLU CD 1 1
8 6198 1 1 4 GLU CG C -11.201 6.395 5.777 1.00 . A A . 4 GLU CG 1 1
8 6199 1 1 4 GLU H H -8.546 3.380 5.625 1.00 . A A . 4 GLU H 1 1
8 6200 1 1 4 GLU HA H -8.943 5.903 4.406 1.00 . A A . 4 GLU HA 1 1
8 6201 1 1 4 GLU HB2 H -10.722 4.365 5.216 1.00 . A A . 4 GLU HB2 1 1
8 6202 1 1 4 GLU HB3 H -10.266 4.759 6.899 1.00 . A A . 4 GLU HB3 1 1
8 6203 1 1 4 GLU HG2 H -11.165 6.938 6.722 1.00 . A A . 4 GLU HG2 1 1
8 6204 1 1 4 GLU HG3 H -10.831 7.061 4.996 1.00 . A A . 4 GLU HG3 1 1
8 6205 1 1 4 GLU N N -8.128 4.264 5.368 1.00 . A A . 4 GLU N 1 1
8 6206 1 1 4 GLU O O -7.963 7.622 5.923 1.00 . A A . 4 GLU O 1 1
8 6207 1 1 4 GLU OE1 O -12.952 5.889 4.227 1.00 . A A . 4 GLU OE1 1 1
8 6208 1 1 4 GLU OE2 O -13.471 5.940 6.364 1.00 . A A . 4 GLU OE2 1 1
8 6209 1 1 5 GLU C C -6.138 7.068 8.831 1.00 . A A . 5 GLU C 1 1
8 6210 1 1 5 GLU CA C -7.658 7.047 8.656 1.00 . A A . 5 GLU CA 1 1
8 6211 1 1 5 GLU CB C -8.394 6.724 9.965 1.00 . A A . 5 GLU CB 1 1
8 6212 1 1 5 GLU CD C -10.552 6.839 11.259 1.00 . A A . 5 GLU CD 1 1
8 6213 1 1 5 GLU CG C -9.917 6.894 9.867 1.00 . A A . 5 GLU CG 1 1
8 6214 1 1 5 GLU H H -8.299 5.179 7.861 1.00 . A A . 5 GLU H 1 1
8 6215 1 1 5 GLU HA H -7.942 8.050 8.367 1.00 . A A . 5 GLU HA 1 1
8 6216 1 1 5 GLU HB2 H -8.159 5.705 10.279 1.00 . A A . 5 GLU HB2 1 1
8 6217 1 1 5 GLU HB3 H -8.043 7.425 10.722 1.00 . A A . 5 GLU HB3 1 1
8 6218 1 1 5 GLU HG2 H -10.146 7.860 9.411 1.00 . A A . 5 GLU HG2 1 1
8 6219 1 1 5 GLU HG3 H -10.332 6.109 9.233 1.00 . A A . 5 GLU HG3 1 1
8 6220 1 1 5 GLU N N -8.071 6.128 7.602 1.00 . A A . 5 GLU N 1 1
8 6221 1 1 5 GLU O O -5.641 7.592 9.829 1.00 . A A . 5 GLU O 1 1
8 6222 1 1 5 GLU OE1 O -10.309 7.769 12.071 1.00 . A A . 5 GLU OE1 1 1
8 6223 1 1 5 GLU OE2 O -11.302 5.883 11.551 1.00 . A A . 5 GLU OE2 1 1
8 6224 1 1 6 HIS C C -3.382 6.614 6.621 1.00 . A A . 6 HIS C 1 1
8 6225 1 1 6 HIS CA C -3.965 6.270 7.975 1.00 . A A . 6 HIS CA 1 1
8 6226 1 1 6 HIS CB C -3.678 4.816 8.339 1.00 . A A . 6 HIS CB 1 1
8 6227 1 1 6 HIS CD2 C -5.338 4.114 10.139 1.00 . A A . 6 HIS CD2 1 1
8 6228 1 1 6 HIS CE1 C -4.047 4.332 11.922 1.00 . A A . 6 HIS CE1 1 1
8 6229 1 1 6 HIS CG C -4.085 4.483 9.740 1.00 . A A . 6 HIS CG 1 1
8 6230 1 1 6 HIS H H -5.849 6.156 7.047 1.00 . A A . 6 HIS H 1 1
8 6231 1 1 6 HIS HA H -3.526 6.919 8.735 1.00 . A A . 6 HIS HA 1 1
8 6232 1 1 6 HIS HB2 H -4.186 4.147 7.643 1.00 . A A . 6 HIS HB2 1 1
8 6233 1 1 6 HIS HB3 H -2.611 4.659 8.251 1.00 . A A . 6 HIS HB3 1 1
8 6234 1 1 6 HIS HD1 H -2.329 4.964 10.902 1.00 . A A . 6 HIS HD1 1 1
8 6235 1 1 6 HIS HD2 H -6.198 3.994 9.476 1.00 . A A . 6 HIS HD2 1 1
8 6236 1 1 6 HIS HE1 H -3.703 4.392 12.947 1.00 . A A . 6 HIS HE1 1 1
8 6237 1 1 6 HIS N N -5.398 6.475 7.896 1.00 . A A . 6 HIS N 1 1
8 6238 1 1 6 HIS ND1 N -3.293 4.624 10.856 1.00 . A A . 6 HIS ND1 1 1
8 6239 1 1 6 HIS NE2 N -5.292 4.000 11.539 1.00 . A A . 6 HIS NE2 1 1
8 6240 1 1 6 HIS O O -3.637 5.912 5.645 1.00 . A A . 6 HIS O 1 1
8 6241 1 1 7 PHE C C -0.891 9.074 5.813 1.00 . A A . 7 PHE C 1 1
8 6242 1 1 7 PHE CA C -2.046 8.212 5.337 1.00 . A A . 7 PHE CA 1 1
8 6243 1 1 7 PHE CB C -3.082 9.032 4.560 1.00 . A A . 7 PHE CB 1 1
8 6244 1 1 7 PHE CD1 C -1.739 8.756 2.379 1.00 . A A . 7 PHE CD1 1 1
8 6245 1 1 7 PHE CD2 C -4.058 9.487 2.313 1.00 . A A . 7 PHE CD2 1 1
8 6246 1 1 7 PHE CE1 C -1.730 8.690 0.977 1.00 . A A . 7 PHE CE1 1 1
8 6247 1 1 7 PHE CE2 C -4.034 9.472 0.912 1.00 . A A . 7 PHE CE2 1 1
8 6248 1 1 7 PHE CG C -2.929 9.101 3.056 1.00 . A A . 7 PHE CG 1 1
8 6249 1 1 7 PHE CZ C -2.886 9.017 0.254 1.00 . A A . 7 PHE CZ 1 1
8 6250 1 1 7 PHE H H -2.454 8.266 7.369 1.00 . A A . 7 PHE H 1 1
8 6251 1 1 7 PHE HA H -1.700 7.368 4.740 1.00 . A A . 7 PHE HA 1 1
8 6252 1 1 7 PHE HB2 H -4.066 8.596 4.741 1.00 . A A . 7 PHE HB2 1 1
8 6253 1 1 7 PHE HB3 H -3.123 10.042 4.959 1.00 . A A . 7 PHE HB3 1 1
8 6254 1 1 7 PHE HD1 H -0.823 8.504 2.893 1.00 . A A . 7 PHE HD1 1 1
8 6255 1 1 7 PHE HD2 H -4.965 9.771 2.829 1.00 . A A . 7 PHE HD2 1 1
8 6256 1 1 7 PHE HE1 H -0.845 8.365 0.442 1.00 . A A . 7 PHE HE1 1 1
8 6257 1 1 7 PHE HE2 H -4.904 9.779 0.348 1.00 . A A . 7 PHE HE2 1 1
8 6258 1 1 7 PHE HZ H -2.893 8.899 -0.813 1.00 . A A . 7 PHE HZ 1 1
8 6259 1 1 7 PHE N N -2.652 7.718 6.547 1.00 . A A . 7 PHE N 1 1
8 6260 1 1 7 PHE O O -1.116 10.043 6.544 1.00 . A A . 7 PHE O 1 1
8 6261 1 1 8 ASP C C 2.567 9.156 4.744 1.00 . A A . 8 ASP C 1 1
8 6262 1 1 8 ASP CA C 1.501 9.522 5.785 1.00 . A A . 8 ASP CA 1 1
8 6263 1 1 8 ASP CB C 1.925 9.346 7.263 1.00 . A A . 8 ASP CB 1 1
8 6264 1 1 8 ASP CG C 2.265 10.680 7.931 1.00 . A A . 8 ASP CG 1 1
8 6265 1 1 8 ASP H H 0.489 7.922 4.853 1.00 . A A . 8 ASP H 1 1
8 6266 1 1 8 ASP HA H 1.223 10.568 5.654 1.00 . A A . 8 ASP HA 1 1
8 6267 1 1 8 ASP HB2 H 1.097 8.914 7.822 1.00 . A A . 8 ASP HB2 1 1
8 6268 1 1 8 ASP HB3 H 2.763 8.659 7.365 1.00 . A A . 8 ASP HB3 1 1
8 6269 1 1 8 ASP N N 0.339 8.703 5.476 1.00 . A A . 8 ASP N 1 1
8 6270 1 1 8 ASP O O 3.436 8.320 5.013 1.00 . A A . 8 ASP O 1 1
8 6271 1 1 8 ASP OD1 O 3.330 11.269 7.622 1.00 . A A . 8 ASP OD1 1 1
8 6272 1 1 8 ASP OD2 O 1.452 11.151 8.771 1.00 . A A . 8 ASP OD2 1 1
8 6273 1 1 9 PRO C C 4.786 10.034 2.876 1.00 . A A . 9 PRO C 1 1
8 6274 1 1 9 PRO CA C 3.444 9.415 2.477 1.00 . A A . 9 PRO CA 1 1
8 6275 1 1 9 PRO CB C 2.902 10.018 1.176 1.00 . A A . 9 PRO CB 1 1
8 6276 1 1 9 PRO CD C 1.451 10.611 3.016 1.00 . A A . 9 PRO CD 1 1
8 6277 1 1 9 PRO CG C 1.501 10.530 1.498 1.00 . A A . 9 PRO CG 1 1
8 6278 1 1 9 PRO HA H 3.547 8.344 2.339 1.00 . A A . 9 PRO HA 1 1
8 6279 1 1 9 PRO HB2 H 3.538 10.834 0.835 1.00 . A A . 9 PRO HB2 1 1
8 6280 1 1 9 PRO HB3 H 2.827 9.246 0.412 1.00 . A A . 9 PRO HB3 1 1
8 6281 1 1 9 PRO HD2 H 1.711 11.623 3.316 1.00 . A A . 9 PRO HD2 1 1
8 6282 1 1 9 PRO HD3 H 0.451 10.367 3.371 1.00 . A A . 9 PRO HD3 1 1
8 6283 1 1 9 PRO HG2 H 1.308 11.500 1.038 1.00 . A A . 9 PRO HG2 1 1
8 6284 1 1 9 PRO HG3 H 0.774 9.801 1.152 1.00 . A A . 9 PRO HG3 1 1
8 6285 1 1 9 PRO N N 2.457 9.679 3.507 1.00 . A A . 9 PRO N 1 1
8 6286 1 1 9 PRO O O 4.831 11.043 3.590 1.00 . A A . 9 PRO O 1 1
8 6287 1 1 10 ASN C C 7.514 10.514 0.849 1.00 . A A . 10 ASN C 1 1
8 6288 1 1 10 ASN CA C 7.163 10.201 2.297 1.00 . A A . 10 ASN CA 1 1
8 6289 1 1 10 ASN CB C 8.268 9.436 3.035 1.00 . A A . 10 ASN CB 1 1
8 6290 1 1 10 ASN CG C 8.765 8.219 2.273 1.00 . A A . 10 ASN CG 1 1
8 6291 1 1 10 ASN H H 5.762 8.689 1.748 1.00 . A A . 10 ASN H 1 1
8 6292 1 1 10 ASN HA H 7.061 11.154 2.806 1.00 . A A . 10 ASN HA 1 1
8 6293 1 1 10 ASN HB2 H 9.114 10.109 3.182 1.00 . A A . 10 ASN HB2 1 1
8 6294 1 1 10 ASN HB3 H 7.915 9.155 4.023 1.00 . A A . 10 ASN HB3 1 1
8 6295 1 1 10 ASN HD21 H 7.750 6.942 3.473 1.00 . A A . 10 ASN HD21 1 1
8 6296 1 1 10 ASN HD22 H 8.706 6.199 2.186 1.00 . A A . 10 ASN HD22 1 1
8 6297 1 1 10 ASN N N 5.880 9.509 2.337 1.00 . A A . 10 ASN N 1 1
8 6298 1 1 10 ASN ND2 N 8.414 7.029 2.711 1.00 . A A . 10 ASN ND2 1 1
8 6299 1 1 10 ASN O O 6.776 10.164 -0.076 1.00 . A A . 10 ASN O 1 1
8 6300 1 1 10 ASN OD1 O 9.483 8.351 1.287 1.00 . A A . 10 ASN OD1 1 1
8 6301 1 1 11 THR C C 9.253 10.650 -1.741 1.00 . A A . 11 THR C 1 1
8 6302 1 1 11 THR CA C 9.031 11.721 -0.663 1.00 . A A . 11 THR CA 1 1
8 6303 1 1 11 THR CB C 10.232 12.656 -0.489 1.00 . A A . 11 THR CB 1 1
8 6304 1 1 11 THR CG2 C 9.815 13.949 0.219 1.00 . A A . 11 THR CG2 1 1
8 6305 1 1 11 THR H H 9.213 11.449 1.430 1.00 . A A . 11 THR H 1 1
8 6306 1 1 11 THR HA H 8.224 12.339 -1.042 1.00 . A A . 11 THR HA 1 1
8 6307 1 1 11 THR HB H 10.609 12.916 -1.477 1.00 . A A . 11 THR HB 1 1
8 6308 1 1 11 THR HG1 H 11.450 11.181 -0.013 1.00 . A A . 11 THR HG1 1 1
8 6309 1 1 11 THR HG21 H 9.545 13.747 1.255 1.00 . A A . 11 THR HG21 1 1
8 6310 1 1 11 THR HG22 H 10.633 14.661 0.199 1.00 . A A . 11 THR HG22 1 1
8 6311 1 1 11 THR HG23 H 8.966 14.401 -0.289 1.00 . A A . 11 THR HG23 1 1
8 6312 1 1 11 THR N N 8.638 11.193 0.639 1.00 . A A . 11 THR N 1 1
8 6313 1 1 11 THR O O 9.346 10.989 -2.919 1.00 . A A . 11 THR O 1 1
8 6314 1 1 11 THR OG1 O 11.266 12.079 0.298 1.00 . A A . 11 THR OG1 1 1
8 6315 1 1 12 ASN C C 7.991 8.060 -3.032 1.00 . A A . 12 ASN C 1 1
8 6316 1 1 12 ASN CA C 9.366 8.288 -2.373 1.00 . A A . 12 ASN CA 1 1
8 6317 1 1 12 ASN CB C 9.900 6.993 -1.729 1.00 . A A . 12 ASN CB 1 1
8 6318 1 1 12 ASN CG C 10.756 6.181 -2.689 1.00 . A A . 12 ASN CG 1 1
8 6319 1 1 12 ASN H H 9.227 9.103 -0.412 1.00 . A A . 12 ASN H 1 1
8 6320 1 1 12 ASN HA H 10.066 8.582 -3.157 1.00 . A A . 12 ASN HA 1 1
8 6321 1 1 12 ASN HB2 H 10.512 7.224 -0.857 1.00 . A A . 12 ASN HB2 1 1
8 6322 1 1 12 ASN HB3 H 9.069 6.373 -1.404 1.00 . A A . 12 ASN HB3 1 1
8 6323 1 1 12 ASN HD21 H 9.166 5.633 -3.790 1.00 . A A . 12 ASN HD21 1 1
8 6324 1 1 12 ASN HD22 H 10.717 5.043 -4.355 1.00 . A A . 12 ASN HD22 1 1
8 6325 1 1 12 ASN N N 9.322 9.363 -1.389 1.00 . A A . 12 ASN N 1 1
8 6326 1 1 12 ASN ND2 N 10.173 5.589 -3.710 1.00 . A A . 12 ASN ND2 1 1
8 6327 1 1 12 ASN O O 7.918 7.327 -4.018 1.00 . A A . 12 ASN O 1 1
8 6328 1 1 12 ASN OD1 O 11.977 6.111 -2.554 1.00 . A A . 12 ASN OD1 1 1
8 6329 1 1 13 CYS C C 4.821 9.707 -3.353 1.00 . A A . 13 CYS C 1 1
8 6330 1 1 13 CYS CA C 5.529 8.399 -2.981 1.00 . A A . 13 CYS CA 1 1
8 6331 1 1 13 CYS CB C 4.831 7.638 -1.849 1.00 . A A . 13 CYS CB 1 1
8 6332 1 1 13 CYS H H 6.914 9.249 -1.720 1.00 . A A . 13 CYS H 1 1
8 6333 1 1 13 CYS HA H 5.539 7.772 -3.873 1.00 . A A . 13 CYS HA 1 1
8 6334 1 1 13 CYS HB2 H 5.456 7.665 -0.958 1.00 . A A . 13 CYS HB2 1 1
8 6335 1 1 13 CYS HB3 H 3.914 8.147 -1.556 1.00 . A A . 13 CYS HB3 1 1
8 6336 1 1 13 CYS N N 6.894 8.650 -2.540 1.00 . A A . 13 CYS N 1 1
8 6337 1 1 13 CYS O O 5.329 10.791 -3.060 1.00 . A A . 13 CYS O 1 1
8 6338 1 1 13 CYS SG S 4.525 5.899 -2.258 1.00 . A A . 13 CYS SG 1 1
8 6339 1 1 14 ASP C C 1.442 10.627 -4.556 1.00 . A A . 14 ASP C 1 1
8 6340 1 1 14 ASP CA C 2.964 10.739 -4.652 1.00 . A A . 14 ASP CA 1 1
8 6341 1 1 14 ASP CB C 3.296 10.830 -6.155 1.00 . A A . 14 ASP CB 1 1
8 6342 1 1 14 ASP CG C 4.720 11.288 -6.433 1.00 . A A . 14 ASP CG 1 1
8 6343 1 1 14 ASP H H 3.320 8.676 -4.237 1.00 . A A . 14 ASP H 1 1
8 6344 1 1 14 ASP HA H 3.265 11.670 -4.175 1.00 . A A . 14 ASP HA 1 1
8 6345 1 1 14 ASP HB2 H 3.126 9.859 -6.623 1.00 . A A . 14 ASP HB2 1 1
8 6346 1 1 14 ASP HB3 H 2.622 11.545 -6.629 1.00 . A A . 14 ASP HB3 1 1
8 6347 1 1 14 ASP N N 3.666 9.606 -4.025 1.00 . A A . 14 ASP N 1 1
8 6348 1 1 14 ASP O O 0.747 11.644 -4.624 1.00 . A A . 14 ASP O 1 1
8 6349 1 1 14 ASP OD1 O 5.000 12.493 -6.256 1.00 . A A . 14 ASP OD1 1 1
8 6350 1 1 14 ASP OD2 O 5.538 10.408 -6.789 1.00 . A A . 14 ASP OD2 1 1
8 6351 1 1 15 TYR C C -1.244 9.615 -3.370 1.00 . A A . 15 TYR C 1 1
8 6352 1 1 15 TYR CA C -0.540 9.196 -4.649 1.00 . A A . 15 TYR CA 1 1
8 6353 1 1 15 TYR CB C -0.875 7.739 -5.008 1.00 . A A . 15 TYR CB 1 1
8 6354 1 1 15 TYR CD1 C 0.310 8.028 -7.264 1.00 . A A . 15 TYR CD1 1 1
8 6355 1 1 15 TYR CD2 C -1.210 6.160 -6.943 1.00 . A A . 15 TYR CD2 1 1
8 6356 1 1 15 TYR CE1 C 0.572 7.601 -8.572 1.00 . A A . 15 TYR CE1 1 1
8 6357 1 1 15 TYR CE2 C -0.994 5.758 -8.274 1.00 . A A . 15 TYR CE2 1 1
8 6358 1 1 15 TYR CG C -0.572 7.306 -6.434 1.00 . A A . 15 TYR CG 1 1
8 6359 1 1 15 TYR CZ C -0.095 6.476 -9.097 1.00 . A A . 15 TYR CZ 1 1
8 6360 1 1 15 TYR H H 1.490 8.590 -4.451 1.00 . A A . 15 TYR H 1 1
8 6361 1 1 15 TYR HA H -0.893 9.828 -5.466 1.00 . A A . 15 TYR HA 1 1
8 6362 1 1 15 TYR HB2 H -0.367 7.066 -4.316 1.00 . A A . 15 TYR HB2 1 1
8 6363 1 1 15 TYR HB3 H -1.950 7.603 -4.860 1.00 . A A . 15 TYR HB3 1 1
8 6364 1 1 15 TYR HD1 H 0.804 8.926 -6.928 1.00 . A A . 15 TYR HD1 1 1
8 6365 1 1 15 TYR HD2 H -1.880 5.598 -6.305 1.00 . A A . 15 TYR HD2 1 1
8 6366 1 1 15 TYR HE1 H 1.296 8.150 -9.157 1.00 . A A . 15 TYR HE1 1 1
8 6367 1 1 15 TYR HE2 H -1.511 4.894 -8.665 1.00 . A A . 15 TYR HE2 1 1
8 6368 1 1 15 TYR HH H 0.723 6.686 -10.850 1.00 . A A . 15 TYR HH 1 1
8 6369 1 1 15 TYR N N 0.893 9.409 -4.485 1.00 . A A . 15 TYR N 1 1
8 6370 1 1 15 TYR O O -1.092 8.973 -2.337 1.00 . A A . 15 TYR O 1 1
8 6371 1 1 15 TYR OH O 0.168 6.061 -10.366 1.00 . A A . 15 TYR OH 1 1
8 6372 1 1 16 THR C C -4.245 10.891 -2.334 1.00 . A A . 16 THR C 1 1
8 6373 1 1 16 THR CA C -2.763 11.305 -2.365 1.00 . A A . 16 THR CA 1 1
8 6374 1 1 16 THR CB C -2.527 12.825 -2.453 1.00 . A A . 16 THR CB 1 1
8 6375 1 1 16 THR CG2 C -1.128 13.198 -1.951 1.00 . A A . 16 THR CG2 1 1
8 6376 1 1 16 THR H H -2.093 11.151 -4.343 1.00 . A A . 16 THR H 1 1
8 6377 1 1 16 THR HA H -2.326 10.978 -1.423 1.00 . A A . 16 THR HA 1 1
8 6378 1 1 16 THR HB H -3.254 13.333 -1.822 1.00 . A A . 16 THR HB 1 1
8 6379 1 1 16 THR HG1 H -3.616 13.425 -3.941 1.00 . A A . 16 THR HG1 1 1
8 6380 1 1 16 THR HG21 H -1.014 12.879 -0.914 1.00 . A A . 16 THR HG21 1 1
8 6381 1 1 16 THR HG22 H -0.359 12.723 -2.557 1.00 . A A . 16 THR HG22 1 1
8 6382 1 1 16 THR HG23 H -1.004 14.278 -1.991 1.00 . A A . 16 THR HG23 1 1
8 6383 1 1 16 THR N N -2.064 10.655 -3.466 1.00 . A A . 16 THR N 1 1
8 6384 1 1 16 THR O O -5.118 11.691 -1.998 1.00 . A A . 16 THR O 1 1
8 6385 1 1 16 THR OG1 O -2.662 13.278 -3.792 1.00 . A A . 16 THR OG1 1 1
8 6386 1 1 17 ASN C C -5.755 7.745 -1.789 1.00 . A A . 17 ASN C 1 1
8 6387 1 1 17 ASN CA C -5.894 9.062 -2.538 1.00 . A A . 17 ASN CA 1 1
8 6388 1 1 17 ASN CB C -6.674 8.776 -3.835 1.00 . A A . 17 ASN CB 1 1
8 6389 1 1 17 ASN CG C -6.383 9.687 -5.011 1.00 . A A . 17 ASN CG 1 1
8 6390 1 1 17 ASN H H -3.784 9.039 -2.960 1.00 . A A . 17 ASN H 1 1
8 6391 1 1 17 ASN HA H -6.497 9.758 -1.967 1.00 . A A . 17 ASN HA 1 1
8 6392 1 1 17 ASN HB2 H -6.475 7.755 -4.132 1.00 . A A . 17 ASN HB2 1 1
8 6393 1 1 17 ASN HB3 H -7.740 8.807 -3.615 1.00 . A A . 17 ASN HB3 1 1
8 6394 1 1 17 ASN HD21 H -4.590 8.865 -5.169 1.00 . A A . 17 ASN HD21 1 1
8 6395 1 1 17 ASN HD22 H -4.960 10.076 -6.399 1.00 . A A . 17 ASN HD22 1 1
8 6396 1 1 17 ASN N N -4.556 9.645 -2.716 1.00 . A A . 17 ASN N 1 1
8 6397 1 1 17 ASN ND2 N -5.212 9.527 -5.593 1.00 . A A . 17 ASN ND2 1 1
8 6398 1 1 17 ASN O O -5.012 6.876 -2.253 1.00 . A A . 17 ASN O 1 1
8 6399 1 1 17 ASN OD1 O -7.177 10.527 -5.417 1.00 . A A . 17 ASN OD1 1 1
8 6400 1 1 18 SER C C -7.387 5.216 -0.636 1.00 . A A . 18 SER C 1 1
8 6401 1 1 18 SER CA C -6.632 6.342 0.092 1.00 . A A . 18 SER CA 1 1
8 6402 1 1 18 SER CB C -7.278 6.649 1.457 1.00 . A A . 18 SER CB 1 1
8 6403 1 1 18 SER H H -7.152 8.328 -0.501 1.00 . A A . 18 SER H 1 1
8 6404 1 1 18 SER HA H -5.627 5.973 0.289 1.00 . A A . 18 SER HA 1 1
8 6405 1 1 18 SER HB2 H -8.294 7.020 1.311 1.00 . A A . 18 SER HB2 1 1
8 6406 1 1 18 SER HB3 H -7.326 5.727 2.037 1.00 . A A . 18 SER HB3 1 1
8 6407 1 1 18 SER HG H -6.286 7.144 3.036 1.00 . A A . 18 SER HG 1 1
8 6408 1 1 18 SER N N -6.536 7.561 -0.726 1.00 . A A . 18 SER N 1 1
8 6409 1 1 18 SER O O -8.188 4.500 -0.029 1.00 . A A . 18 SER O 1 1
8 6410 1 1 18 SER OG O -6.534 7.590 2.208 1.00 . A A . 18 SER OG 1 1
8 6411 1 1 19 GLN C C -6.735 3.678 -3.864 1.00 . A A . 19 GLN C 1 1
8 6412 1 1 19 GLN CA C -7.717 3.974 -2.726 1.00 . A A . 19 GLN CA 1 1
8 6413 1 1 19 GLN CB C -9.134 4.333 -3.184 1.00 . A A . 19 GLN CB 1 1
8 6414 1 1 19 GLN CD C -9.675 2.122 -4.296 1.00 . A A . 19 GLN CD 1 1
8 6415 1 1 19 GLN CG C -10.046 3.100 -3.198 1.00 . A A . 19 GLN CG 1 1
8 6416 1 1 19 GLN H H -6.578 5.693 -2.441 1.00 . A A . 19 GLN H 1 1
8 6417 1 1 19 GLN HA H -7.764 3.096 -2.076 1.00 . A A . 19 GLN HA 1 1
8 6418 1 1 19 GLN HB2 H -9.579 5.049 -2.492 1.00 . A A . 19 GLN HB2 1 1
8 6419 1 1 19 GLN HB3 H -9.077 4.819 -4.153 1.00 . A A . 19 GLN HB3 1 1
8 6420 1 1 19 GLN HE21 H -9.145 0.654 -2.977 1.00 . A A . 19 GLN HE21 1 1
8 6421 1 1 19 GLN HE22 H -8.648 0.398 -4.621 1.00 . A A . 19 GLN HE22 1 1
8 6422 1 1 19 GLN HG2 H -10.006 2.618 -2.222 1.00 . A A . 19 GLN HG2 1 1
8 6423 1 1 19 GLN HG3 H -11.064 3.422 -3.379 1.00 . A A . 19 GLN HG3 1 1
8 6424 1 1 19 GLN N N -7.197 5.073 -1.950 1.00 . A A . 19 GLN N 1 1
8 6425 1 1 19 GLN NE2 N -9.175 0.953 -3.947 1.00 . A A . 19 GLN NE2 1 1
8 6426 1 1 19 GLN O O -6.227 2.569 -3.927 1.00 . A A . 19 GLN O 1 1
8 6427 1 1 19 GLN OE1 O -9.829 2.447 -5.473 1.00 . A A . 19 GLN OE1 1 1
8 6428 1 1 20 ASP C C -4.008 4.072 -5.142 1.00 . A A . 20 ASP C 1 1
8 6429 1 1 20 ASP CA C -5.354 4.430 -5.752 1.00 . A A . 20 ASP CA 1 1
8 6430 1 1 20 ASP CB C -5.163 5.653 -6.661 1.00 . A A . 20 ASP CB 1 1
8 6431 1 1 20 ASP CG C -5.981 5.540 -7.944 1.00 . A A . 20 ASP CG 1 1
8 6432 1 1 20 ASP H H -6.881 5.525 -4.741 1.00 . A A . 20 ASP H 1 1
8 6433 1 1 20 ASP HA H -5.649 3.578 -6.369 1.00 . A A . 20 ASP HA 1 1
8 6434 1 1 20 ASP HB2 H -5.387 6.571 -6.112 1.00 . A A . 20 ASP HB2 1 1
8 6435 1 1 20 ASP HB3 H -4.121 5.716 -6.963 1.00 . A A . 20 ASP HB3 1 1
8 6436 1 1 20 ASP N N -6.372 4.652 -4.713 1.00 . A A . 20 ASP N 1 1
8 6437 1 1 20 ASP O O -3.356 3.150 -5.624 1.00 . A A . 20 ASP O 1 1
8 6438 1 1 20 ASP OD1 O -5.896 4.501 -8.643 1.00 . A A . 20 ASP OD1 1 1
8 6439 1 1 20 ASP OD2 O -6.760 6.481 -8.223 1.00 . A A . 20 ASP OD2 1 1
8 6440 1 1 21 ALA C C -2.373 3.004 -2.958 1.00 . A A . 21 ALA C 1 1
8 6441 1 1 21 ALA CA C -2.331 4.459 -3.411 1.00 . A A . 21 ALA CA 1 1
8 6442 1 1 21 ALA CB C -2.125 5.409 -2.233 1.00 . A A . 21 ALA CB 1 1
8 6443 1 1 21 ALA H H -4.143 5.526 -3.709 1.00 . A A . 21 ALA H 1 1
8 6444 1 1 21 ALA HA H -1.498 4.573 -4.105 1.00 . A A . 21 ALA HA 1 1
8 6445 1 1 21 ALA HB1 H -1.994 6.424 -2.605 1.00 . A A . 21 ALA HB1 1 1
8 6446 1 1 21 ALA HB2 H -2.978 5.377 -1.557 1.00 . A A . 21 ALA HB2 1 1
8 6447 1 1 21 ALA HB3 H -1.239 5.106 -1.680 1.00 . A A . 21 ALA HB3 1 1
8 6448 1 1 21 ALA N N -3.574 4.784 -4.095 1.00 . A A . 21 ALA N 1 1
8 6449 1 1 21 ALA O O -1.519 2.213 -3.344 1.00 . A A . 21 ALA O 1 1
8 6450 1 1 22 TRP C C -3.604 0.292 -2.886 1.00 . A A . 22 TRP C 1 1
8 6451 1 1 22 TRP CA C -3.635 1.290 -1.723 1.00 . A A . 22 TRP CA 1 1
8 6452 1 1 22 TRP CB C -4.981 1.247 -0.996 1.00 . A A . 22 TRP CB 1 1
8 6453 1 1 22 TRP CD1 C -6.191 -0.973 -1.142 1.00 . A A . 22 TRP CD1 1 1
8 6454 1 1 22 TRP CD2 C -5.186 -0.655 0.832 1.00 . A A . 22 TRP CD2 1 1
8 6455 1 1 22 TRP CE2 C -5.949 -1.851 0.953 1.00 . A A . 22 TRP CE2 1 1
8 6456 1 1 22 TRP CE3 C -4.472 -0.223 1.963 1.00 . A A . 22 TRP CE3 1 1
8 6457 1 1 22 TRP CG C -5.407 -0.089 -0.487 1.00 . A A . 22 TRP CG 1 1
8 6458 1 1 22 TRP CH2 C -5.346 -2.067 3.284 1.00 . A A . 22 TRP CH2 1 1
8 6459 1 1 22 TRP CZ2 C -6.025 -2.565 2.160 1.00 . A A . 22 TRP CZ2 1 1
8 6460 1 1 22 TRP CZ3 C -4.579 -0.898 3.189 1.00 . A A . 22 TRP CZ3 1 1
8 6461 1 1 22 TRP H H -4.083 3.352 -1.957 1.00 . A A . 22 TRP H 1 1
8 6462 1 1 22 TRP HA H -2.838 1.046 -1.009 1.00 . A A . 22 TRP HA 1 1
8 6463 1 1 22 TRP HB2 H -4.944 1.931 -0.148 1.00 . A A . 22 TRP HB2 1 1
8 6464 1 1 22 TRP HB3 H -5.765 1.607 -1.657 1.00 . A A . 22 TRP HB3 1 1
8 6465 1 1 22 TRP HD1 H -6.587 -0.830 -2.141 1.00 . A A . 22 TRP HD1 1 1
8 6466 1 1 22 TRP HE1 H -7.169 -2.740 -0.558 1.00 . A A . 22 TRP HE1 1 1
8 6467 1 1 22 TRP HE3 H -3.887 0.681 1.896 1.00 . A A . 22 TRP HE3 1 1
8 6468 1 1 22 TRP HH2 H -5.409 -2.562 4.233 1.00 . A A . 22 TRP HH2 1 1
8 6469 1 1 22 TRP HZ2 H -6.643 -3.449 2.241 1.00 . A A . 22 TRP HZ2 1 1
8 6470 1 1 22 TRP HZ3 H -4.084 -0.502 4.064 1.00 . A A . 22 TRP HZ3 1 1
8 6471 1 1 22 TRP N N -3.408 2.643 -2.197 1.00 . A A . 22 TRP N 1 1
8 6472 1 1 22 TRP NE1 N -6.506 -2.021 -0.299 1.00 . A A . 22 TRP NE1 1 1
8 6473 1 1 22 TRP O O -2.898 -0.709 -2.809 1.00 . A A . 22 TRP O 1 1
8 6474 1 1 23 ASP C C -3.029 -0.688 -5.662 1.00 . A A . 23 ASP C 1 1
8 6475 1 1 23 ASP CA C -4.419 -0.412 -5.095 1.00 . A A . 23 ASP CA 1 1
8 6476 1 1 23 ASP CB C -5.316 0.111 -6.231 1.00 . A A . 23 ASP CB 1 1
8 6477 1 1 23 ASP CG C -6.814 0.049 -5.969 1.00 . A A . 23 ASP CG 1 1
8 6478 1 1 23 ASP H H -4.913 1.358 -4.015 1.00 . A A . 23 ASP H 1 1
8 6479 1 1 23 ASP HA H -4.836 -1.346 -4.720 1.00 . A A . 23 ASP HA 1 1
8 6480 1 1 23 ASP HB2 H -5.050 1.126 -6.497 1.00 . A A . 23 ASP HB2 1 1
8 6481 1 1 23 ASP HB3 H -5.122 -0.490 -7.113 1.00 . A A . 23 ASP HB3 1 1
8 6482 1 1 23 ASP N N -4.328 0.529 -3.979 1.00 . A A . 23 ASP N 1 1
8 6483 1 1 23 ASP O O -2.621 -1.843 -5.824 1.00 . A A . 23 ASP O 1 1
8 6484 1 1 23 ASP OD1 O -7.260 -0.709 -5.083 1.00 . A A . 23 ASP OD1 1 1
8 6485 1 1 23 ASP OD2 O -7.562 0.728 -6.708 1.00 . A A . 23 ASP OD2 1 1
8 6486 1 1 24 TYR C C 0.026 -0.332 -5.548 1.00 . A A . 24 TYR C 1 1
8 6487 1 1 24 TYR CA C -0.970 0.283 -6.546 1.00 . A A . 24 TYR CA 1 1
8 6488 1 1 24 TYR CB C -0.514 1.675 -7.002 1.00 . A A . 24 TYR CB 1 1
8 6489 1 1 24 TYR CD1 C -2.472 2.264 -8.542 1.00 . A A . 24 TYR CD1 1 1
8 6490 1 1 24 TYR CD2 C -0.201 2.465 -9.385 1.00 . A A . 24 TYR CD2 1 1
8 6491 1 1 24 TYR CE1 C -2.978 2.708 -9.777 1.00 . A A . 24 TYR CE1 1 1
8 6492 1 1 24 TYR CE2 C -0.695 2.895 -10.629 1.00 . A A . 24 TYR CE2 1 1
8 6493 1 1 24 TYR CG C -1.082 2.133 -8.339 1.00 . A A . 24 TYR CG 1 1
8 6494 1 1 24 TYR CZ C -2.087 3.021 -10.829 1.00 . A A . 24 TYR CZ 1 1
8 6495 1 1 24 TYR H H -2.642 1.308 -5.734 1.00 . A A . 24 TYR H 1 1
8 6496 1 1 24 TYR HA H -1.052 -0.359 -7.428 1.00 . A A . 24 TYR HA 1 1
8 6497 1 1 24 TYR HB2 H -0.755 2.413 -6.236 1.00 . A A . 24 TYR HB2 1 1
8 6498 1 1 24 TYR HB3 H 0.570 1.652 -7.087 1.00 . A A . 24 TYR HB3 1 1
8 6499 1 1 24 TYR HD1 H -3.169 2.048 -7.747 1.00 . A A . 24 TYR HD1 1 1
8 6500 1 1 24 TYR HD2 H 0.867 2.413 -9.229 1.00 . A A . 24 TYR HD2 1 1
8 6501 1 1 24 TYR HE1 H -4.047 2.826 -9.902 1.00 . A A . 24 TYR HE1 1 1
8 6502 1 1 24 TYR HE2 H -0.004 3.157 -11.418 1.00 . A A . 24 TYR HE2 1 1
8 6503 1 1 24 TYR HH H -2.403 4.391 -12.157 1.00 . A A . 24 TYR HH 1 1
8 6504 1 1 24 TYR N N -2.290 0.380 -5.954 1.00 . A A . 24 TYR N 1 1
8 6505 1 1 24 TYR O O 0.935 -1.056 -5.960 1.00 . A A . 24 TYR O 1 1
8 6506 1 1 24 TYR OH O -2.566 3.433 -12.034 1.00 . A A . 24 TYR OH 1 1
8 6507 1 1 25 CYS C C 0.404 -2.225 -3.184 1.00 . A A . 25 CYS C 1 1
8 6508 1 1 25 CYS CA C 0.641 -0.717 -3.186 1.00 . A A . 25 CYS CA 1 1
8 6509 1 1 25 CYS CB C 0.305 -0.152 -1.794 1.00 . A A . 25 CYS CB 1 1
8 6510 1 1 25 CYS H H -0.855 0.598 -3.996 1.00 . A A . 25 CYS H 1 1
8 6511 1 1 25 CYS HA H 1.695 -0.547 -3.388 1.00 . A A . 25 CYS HA 1 1
8 6512 1 1 25 CYS HB2 H -0.765 -0.242 -1.615 1.00 . A A . 25 CYS HB2 1 1
8 6513 1 1 25 CYS HB3 H 0.809 -0.775 -1.054 1.00 . A A . 25 CYS HB3 1 1
8 6514 1 1 25 CYS N N -0.142 -0.085 -4.244 1.00 . A A . 25 CYS N 1 1
8 6515 1 1 25 CYS O O 1.347 -3.000 -3.343 1.00 . A A . 25 CYS O 1 1
8 6516 1 1 25 CYS SG S 0.776 1.558 -1.449 1.00 . A A . 25 CYS SG 1 1
8 6517 1 1 26 THR C C -1.169 -4.943 -3.884 1.00 . A A . 26 THR C 1 1
8 6518 1 1 26 THR CA C -1.311 -4.000 -2.665 1.00 . A A . 26 THR CA 1 1
8 6519 1 1 26 THR CB C -2.714 -3.890 -2.045 1.00 . A A . 26 THR CB 1 1
8 6520 1 1 26 THR CG2 C -2.665 -3.031 -0.772 1.00 . A A . 26 THR CG2 1 1
8 6521 1 1 26 THR H H -1.554 -1.919 -2.927 1.00 . A A . 26 THR H 1 1
8 6522 1 1 26 THR HA H -0.745 -4.454 -1.854 1.00 . A A . 26 THR HA 1 1
8 6523 1 1 26 THR HB H -3.012 -4.883 -1.709 1.00 . A A . 26 THR HB 1 1
8 6524 1 1 26 THR HG1 H -3.498 -2.357 -2.949 1.00 . A A . 26 THR HG1 1 1
8 6525 1 1 26 THR HG21 H -3.659 -2.955 -0.335 1.00 . A A . 26 THR HG21 1 1
8 6526 1 1 26 THR HG22 H -1.982 -3.488 -0.058 1.00 . A A . 26 THR HG22 1 1
8 6527 1 1 26 THR HG23 H -2.306 -2.024 -0.952 1.00 . A A . 26 THR HG23 1 1
8 6528 1 1 26 THR N N -0.840 -2.640 -2.954 1.00 . A A . 26 THR N 1 1
8 6529 1 1 26 THR O O -1.509 -6.124 -3.813 1.00 . A A . 26 THR O 1 1
8 6530 1 1 26 THR OG1 O -3.671 -3.316 -2.923 1.00 . A A . 26 THR OG1 1 1
8 6531 1 1 27 ASN C C -1.911 -5.416 -6.851 1.00 . A A . 27 ASN C 1 1
8 6532 1 1 27 ASN CA C -0.530 -5.035 -6.321 1.00 . A A . 27 ASN CA 1 1
8 6533 1 1 27 ASN CB C 0.459 -6.210 -6.370 1.00 . A A . 27 ASN CB 1 1
8 6534 1 1 27 ASN CG C 1.048 -6.365 -7.770 1.00 . A A . 27 ASN CG 1 1
8 6535 1 1 27 ASN H H -0.332 -3.460 -4.945 1.00 . A A . 27 ASN H 1 1
8 6536 1 1 27 ASN HA H -0.145 -4.248 -6.979 1.00 . A A . 27 ASN HA 1 1
8 6537 1 1 27 ASN HB2 H 1.269 -6.046 -5.662 1.00 . A A . 27 ASN HB2 1 1
8 6538 1 1 27 ASN HB3 H -0.062 -7.120 -6.074 1.00 . A A . 27 ASN HB3 1 1
8 6539 1 1 27 ASN HD21 H 0.450 -8.307 -7.973 1.00 . A A . 27 ASN HD21 1 1
8 6540 1 1 27 ASN HD22 H 1.524 -7.682 -9.208 1.00 . A A . 27 ASN HD22 1 1
8 6541 1 1 27 ASN N N -0.609 -4.432 -4.992 1.00 . A A . 27 ASN N 1 1
8 6542 1 1 27 ASN ND2 N 1.014 -7.554 -8.339 1.00 . A A . 27 ASN ND2 1 1
8 6543 1 1 27 ASN O O -2.048 -6.339 -7.657 1.00 . A A . 27 ASN O 1 1
8 6544 1 1 27 ASN OD1 O 1.572 -5.416 -8.341 1.00 . A A . 27 ASN OD1 1 1
8 6545 1 1 28 TYR C C -4.062 -4.275 -8.490 1.00 . A A . 28 TYR C 1 1
8 6546 1 1 28 TYR CA C -4.252 -4.701 -7.031 1.00 . A A . 28 TYR CA 1 1
8 6547 1 1 28 TYR CB C -5.176 -3.757 -6.252 1.00 . A A . 28 TYR CB 1 1
8 6548 1 1 28 TYR CD1 C -7.398 -4.934 -6.089 1.00 . A A . 28 TYR CD1 1 1
8 6549 1 1 28 TYR CD2 C -7.239 -2.921 -7.444 1.00 . A A . 28 TYR CD2 1 1
8 6550 1 1 28 TYR CE1 C -8.732 -5.111 -6.484 1.00 . A A . 28 TYR CE1 1 1
8 6551 1 1 28 TYR CE2 C -8.564 -3.095 -7.863 1.00 . A A . 28 TYR CE2 1 1
8 6552 1 1 28 TYR CG C -6.637 -3.873 -6.605 1.00 . A A . 28 TYR CG 1 1
8 6553 1 1 28 TYR CZ C -9.307 -4.213 -7.409 1.00 . A A . 28 TYR CZ 1 1
8 6554 1 1 28 TYR H H -2.749 -3.926 -5.779 1.00 . A A . 28 TYR H 1 1
8 6555 1 1 28 TYR HA H -4.658 -5.708 -6.983 1.00 . A A . 28 TYR HA 1 1
8 6556 1 1 28 TYR HB2 H -5.067 -3.955 -5.187 1.00 . A A . 28 TYR HB2 1 1
8 6557 1 1 28 TYR HB3 H -4.867 -2.738 -6.448 1.00 . A A . 28 TYR HB3 1 1
8 6558 1 1 28 TYR HD1 H -6.958 -5.614 -5.379 1.00 . A A . 28 TYR HD1 1 1
8 6559 1 1 28 TYR HD2 H -6.697 -2.046 -7.770 1.00 . A A . 28 TYR HD2 1 1
8 6560 1 1 28 TYR HE1 H -9.288 -5.943 -6.075 1.00 . A A . 28 TYR HE1 1 1
8 6561 1 1 28 TYR HE2 H -8.960 -2.376 -8.563 1.00 . A A . 28 TYR HE2 1 1
8 6562 1 1 28 TYR HH H -10.654 -5.299 -8.258 1.00 . A A . 28 TYR HH 1 1
8 6563 1 1 28 TYR N N -2.944 -4.697 -6.405 1.00 . A A . 28 TYR N 1 1
8 6564 1 1 28 TYR O O -4.524 -4.961 -9.404 1.00 . A A . 28 TYR O 1 1
8 6565 1 1 28 TYR OH O -10.584 -4.417 -7.834 1.00 . A A . 28 TYR OH 1 1
8 6566 1 1 29 ILE C C -1.389 -2.856 -10.076 1.00 . A A . 29 ILE C 1 1
8 6567 1 1 29 ILE CA C -2.895 -2.639 -9.971 1.00 . A A . 29 ILE CA 1 1
8 6568 1 1 29 ILE CB C -3.283 -1.149 -10.057 1.00 . A A . 29 ILE CB 1 1
8 6569 1 1 29 ILE CD1 C -5.668 -1.346 -11.124 1.00 . A A . 29 ILE CD1 1 1
8 6570 1 1 29 ILE CG1 C -4.806 -0.966 -9.911 1.00 . A A . 29 ILE CG1 1 1
8 6571 1 1 29 ILE CG2 C -2.775 -0.504 -11.358 1.00 . A A . 29 ILE CG2 1 1
8 6572 1 1 29 ILE H H -2.881 -2.755 -7.877 1.00 . A A . 29 ILE H 1 1
8 6573 1 1 29 ILE HA H -3.413 -3.162 -10.773 1.00 . A A . 29 ILE HA 1 1
8 6574 1 1 29 ILE HB H -2.811 -0.628 -9.221 1.00 . A A . 29 ILE HB 1 1
8 6575 1 1 29 ILE HD11 H -5.437 -0.701 -11.971 1.00 . A A . 29 ILE HD11 1 1
8 6576 1 1 29 ILE HD12 H -5.498 -2.389 -11.396 1.00 . A A . 29 ILE HD12 1 1
8 6577 1 1 29 ILE HD13 H -6.719 -1.219 -10.864 1.00 . A A . 29 ILE HD13 1 1
8 6578 1 1 29 ILE HG12 H -5.147 -1.560 -9.077 1.00 . A A . 29 ILE HG12 1 1
8 6579 1 1 29 ILE HG13 H -4.984 0.063 -9.638 1.00 . A A . 29 ILE HG13 1 1
8 6580 1 1 29 ILE HG21 H -3.215 0.486 -11.472 1.00 . A A . 29 ILE HG21 1 1
8 6581 1 1 29 ILE HG22 H -1.690 -0.397 -11.321 1.00 . A A . 29 ILE HG22 1 1
8 6582 1 1 29 ILE HG23 H -3.047 -1.118 -12.217 1.00 . A A . 29 ILE HG23 1 1
8 6583 1 1 29 ILE N N -3.289 -3.199 -8.690 1.00 . A A . 29 ILE N 1 1
8 6584 1 1 29 ILE O O -0.612 -2.307 -9.287 1.00 . A A . 29 ILE O 1 1
8 6585 1 1 30 VAL C C 1.000 -2.539 -11.837 1.00 . A A . 30 VAL C 1 1
8 6586 1 1 30 VAL CA C 0.418 -3.865 -11.378 1.00 . A A . 30 VAL CA 1 1
8 6587 1 1 30 VAL CB C 0.554 -4.973 -12.425 1.00 . A A . 30 VAL CB 1 1
8 6588 1 1 30 VAL CG1 C 1.961 -5.092 -13.022 1.00 . A A . 30 VAL CG1 1 1
8 6589 1 1 30 VAL CG2 C 0.227 -6.289 -11.722 1.00 . A A . 30 VAL CG2 1 1
8 6590 1 1 30 VAL H H -1.673 -4.029 -11.688 1.00 . A A . 30 VAL H 1 1
8 6591 1 1 30 VAL HA H 0.928 -4.193 -10.477 1.00 . A A . 30 VAL HA 1 1
8 6592 1 1 30 VAL HB H -0.150 -4.793 -13.226 1.00 . A A . 30 VAL HB 1 1
8 6593 1 1 30 VAL HG11 H 2.273 -4.147 -13.466 1.00 . A A . 30 VAL HG11 1 1
8 6594 1 1 30 VAL HG12 H 2.669 -5.367 -12.242 1.00 . A A . 30 VAL HG12 1 1
8 6595 1 1 30 VAL HG13 H 1.974 -5.851 -13.799 1.00 . A A . 30 VAL HG13 1 1
8 6596 1 1 30 VAL HG21 H -0.825 -6.315 -11.438 1.00 . A A . 30 VAL HG21 1 1
8 6597 1 1 30 VAL HG22 H 0.455 -7.143 -12.357 1.00 . A A . 30 VAL HG22 1 1
8 6598 1 1 30 VAL HG23 H 0.836 -6.317 -10.818 1.00 . A A . 30 VAL HG23 1 1
8 6599 1 1 30 VAL N N -0.979 -3.663 -11.045 1.00 . A A . 30 VAL N 1 1
8 6600 1 1 30 VAL O O 0.393 -1.812 -12.632 1.00 . A A . 30 VAL O 1 1
8 6601 1 1 31 ASN C C 4.394 -1.185 -11.381 1.00 . A A . 31 ASN C 1 1
8 6602 1 1 31 ASN CA C 2.902 -1.006 -11.660 1.00 . A A . 31 ASN CA 1 1
8 6603 1 1 31 ASN CB C 2.284 0.215 -10.949 1.00 . A A . 31 ASN CB 1 1
8 6604 1 1 31 ASN CG C 2.422 0.196 -9.434 1.00 . A A . 31 ASN CG 1 1
8 6605 1 1 31 ASN H H 2.623 -2.933 -10.714 1.00 . A A . 31 ASN H 1 1
8 6606 1 1 31 ASN HA H 2.799 -0.840 -12.733 1.00 . A A . 31 ASN HA 1 1
8 6607 1 1 31 ASN HB2 H 2.782 1.108 -11.329 1.00 . A A . 31 ASN HB2 1 1
8 6608 1 1 31 ASN HB3 H 1.230 0.309 -11.214 1.00 . A A . 31 ASN HB3 1 1
8 6609 1 1 31 ASN HD21 H 0.991 -1.263 -9.170 1.00 . A A . 31 ASN HD21 1 1
8 6610 1 1 31 ASN HD22 H 1.785 -0.732 -7.730 1.00 . A A . 31 ASN HD22 1 1
8 6611 1 1 31 ASN N N 2.186 -2.235 -11.319 1.00 . A A . 31 ASN N 1 1
8 6612 1 1 31 ASN ND2 N 1.710 -0.681 -8.740 1.00 . A A . 31 ASN ND2 1 1
8 6613 1 1 31 ASN O O 5.192 -1.165 -12.316 1.00 . A A . 31 ASN O 1 1
8 6614 1 1 31 ASN OD1 O 3.188 0.977 -8.879 1.00 . A A . 31 ASN OD1 1 1
8 6615 1 1 32 SER C C 6.206 -3.027 -8.908 1.00 . A A . 32 SER C 1 1
8 6616 1 1 32 SER CA C 6.143 -1.737 -9.724 1.00 . A A . 32 SER CA 1 1
8 6617 1 1 32 SER CB C 6.589 -0.521 -8.907 1.00 . A A . 32 SER CB 1 1
8 6618 1 1 32 SER H H 4.068 -1.590 -9.417 1.00 . A A . 32 SER H 1 1
8 6619 1 1 32 SER HA H 6.798 -1.849 -10.591 1.00 . A A . 32 SER HA 1 1
8 6620 1 1 32 SER HB2 H 5.840 -0.326 -8.142 1.00 . A A . 32 SER HB2 1 1
8 6621 1 1 32 SER HB3 H 7.541 -0.713 -8.415 1.00 . A A . 32 SER HB3 1 1
8 6622 1 1 32 SER HG H 6.878 1.365 -9.117 1.00 . A A . 32 SER HG 1 1
8 6623 1 1 32 SER N N 4.766 -1.506 -10.145 1.00 . A A . 32 SER N 1 1
8 6624 1 1 32 SER O O 5.187 -3.703 -8.742 1.00 . A A . 32 SER O 1 1
8 6625 1 1 32 SER OG O 6.710 0.624 -9.729 1.00 . A A . 32 SER OG 1 1
8 6626 1 1 33 SER C C 6.929 -4.361 -6.119 1.00 . A A . 33 SER C 1 1
8 6627 1 1 33 SER CA C 7.623 -4.495 -7.480 1.00 . A A . 33 SER CA 1 1
8 6628 1 1 33 SER CB C 9.136 -4.708 -7.340 1.00 . A A . 33 SER CB 1 1
8 6629 1 1 33 SER H H 8.185 -2.787 -8.568 1.00 . A A . 33 SER H 1 1
8 6630 1 1 33 SER HA H 7.204 -5.389 -7.938 1.00 . A A . 33 SER HA 1 1
8 6631 1 1 33 SER HB2 H 9.640 -3.752 -7.193 1.00 . A A . 33 SER HB2 1 1
8 6632 1 1 33 SER HB3 H 9.347 -5.352 -6.485 1.00 . A A . 33 SER HB3 1 1
8 6633 1 1 33 SER HG H 9.327 -6.283 -8.420 1.00 . A A . 33 SER HG 1 1
8 6634 1 1 33 SER N N 7.378 -3.369 -8.374 1.00 . A A . 33 SER N 1 1
8 6635 1 1 33 SER O O 7.140 -5.230 -5.276 1.00 . A A . 33 SER O 1 1
8 6636 1 1 33 SER OG O 9.609 -5.348 -8.511 1.00 . A A . 33 SER OG 1 1
8 6637 1 1 34 CYS C C 5.457 -3.738 -3.540 1.00 . A A . 34 CYS C 1 1
8 6638 1 1 34 CYS CA C 4.994 -3.284 -4.942 1.00 . A A . 34 CYS CA 1 1
8 6639 1 1 34 CYS CB C 3.754 -4.005 -5.530 1.00 . A A . 34 CYS CB 1 1
8 6640 1 1 34 CYS H H 5.905 -2.802 -6.783 1.00 . A A . 34 CYS H 1 1
8 6641 1 1 34 CYS HA H 4.731 -2.232 -4.829 1.00 . A A . 34 CYS HA 1 1
8 6642 1 1 34 CYS HB2 H 2.984 -4.130 -4.772 1.00 . A A . 34 CYS HB2 1 1
8 6643 1 1 34 CYS HB3 H 3.330 -3.359 -6.301 1.00 . A A . 34 CYS HB3 1 1
8 6644 1 1 34 CYS N N 6.051 -3.359 -5.952 1.00 . A A . 34 CYS N 1 1
8 6645 1 1 34 CYS O O 6.593 -3.469 -3.136 1.00 . A A . 34 CYS O 1 1
8 6646 1 1 34 CYS SG S 4.047 -5.627 -6.298 1.00 . A A . 34 CYS SG 1 1
8 6647 1 1 35 GLY C C 4.972 -3.992 -0.362 1.00 . A A . 35 GLY C 1 1
8 6648 1 1 35 GLY CA C 4.901 -4.996 -1.505 1.00 . A A . 35 GLY CA 1 1
8 6649 1 1 35 GLY H H 3.602 -4.390 -3.044 1.00 . A A . 35 GLY H 1 1
8 6650 1 1 35 GLY HA2 H 4.136 -5.734 -1.270 1.00 . A A . 35 GLY HA2 1 1
8 6651 1 1 35 GLY HA3 H 5.845 -5.527 -1.604 1.00 . A A . 35 GLY HA3 1 1
8 6652 1 1 35 GLY N N 4.563 -4.349 -2.760 1.00 . A A . 35 GLY N 1 1
8 6653 1 1 35 GLY O O 4.464 -2.867 -0.477 1.00 . A A . 35 GLY O 1 1
8 6654 1 1 36 GLU C C 6.070 -2.356 1.992 1.00 . A A . 36 GLU C 1 1
8 6655 1 1 36 GLU CA C 5.414 -3.739 2.067 1.00 . A A . 36 GLU CA 1 1
8 6656 1 1 36 GLU CB C 6.063 -4.602 3.148 1.00 . A A . 36 GLU CB 1 1
8 6657 1 1 36 GLU CD C 8.201 -5.663 4.005 1.00 . A A . 36 GLU CD 1 1
8 6658 1 1 36 GLU CG C 7.593 -4.649 3.047 1.00 . A A . 36 GLU CG 1 1
8 6659 1 1 36 GLU H H 5.873 -5.379 0.776 1.00 . A A . 36 GLU H 1 1
8 6660 1 1 36 GLU HA H 4.363 -3.651 2.360 1.00 . A A . 36 GLU HA 1 1
8 6661 1 1 36 GLU HB2 H 5.801 -4.182 4.120 1.00 . A A . 36 GLU HB2 1 1
8 6662 1 1 36 GLU HB3 H 5.647 -5.608 3.076 1.00 . A A . 36 GLU HB3 1 1
8 6663 1 1 36 GLU HG2 H 7.897 -4.896 2.031 1.00 . A A . 36 GLU HG2 1 1
8 6664 1 1 36 GLU HG3 H 7.975 -3.659 3.310 1.00 . A A . 36 GLU HG3 1 1
8 6665 1 1 36 GLU N N 5.490 -4.430 0.781 1.00 . A A . 36 GLU N 1 1
8 6666 1 1 36 GLU O O 5.686 -1.447 2.724 1.00 . A A . 36 GLU O 1 1
8 6667 1 1 36 GLU OE1 O 7.508 -6.589 4.455 1.00 . A A . 36 GLU OE1 1 1
8 6668 1 1 36 GLU OE2 O 9.362 -5.436 4.424 1.00 . A A . 36 GLU OE2 1 1
8 6669 1 1 37 ILE C C 6.761 0.071 0.302 1.00 . A A . 37 ILE C 1 1
8 6670 1 1 37 ILE CA C 7.753 -0.982 0.766 1.00 . A A . 37 ILE CA 1 1
8 6671 1 1 37 ILE CB C 8.829 -1.277 -0.289 1.00 . A A . 37 ILE CB 1 1
8 6672 1 1 37 ILE CD1 C 11.057 -2.520 -0.477 1.00 . A A . 37 ILE CD1 1 1
8 6673 1 1 37 ILE CG1 C 9.859 -2.204 0.396 1.00 . A A . 37 ILE CG1 1 1
8 6674 1 1 37 ILE CG2 C 9.422 0.044 -0.832 1.00 . A A . 37 ILE CG2 1 1
8 6675 1 1 37 ILE H H 7.299 -3.035 0.570 1.00 . A A . 37 ILE H 1 1
8 6676 1 1 37 ILE HA H 8.277 -0.623 1.650 1.00 . A A . 37 ILE HA 1 1
8 6677 1 1 37 ILE HB H 8.376 -1.818 -1.123 1.00 . A A . 37 ILE HB 1 1
8 6678 1 1 37 ILE HD11 H 11.659 -1.623 -0.591 1.00 . A A . 37 ILE HD11 1 1
8 6679 1 1 37 ILE HD12 H 11.650 -3.294 0.007 1.00 . A A . 37 ILE HD12 1 1
8 6680 1 1 37 ILE HD13 H 10.706 -2.866 -1.445 1.00 . A A . 37 ILE HD13 1 1
8 6681 1 1 37 ILE HG12 H 10.212 -1.757 1.324 1.00 . A A . 37 ILE HG12 1 1
8 6682 1 1 37 ILE HG13 H 9.387 -3.156 0.642 1.00 . A A . 37 ILE HG13 1 1
8 6683 1 1 37 ILE HG21 H 8.674 0.590 -1.410 1.00 . A A . 37 ILE HG21 1 1
8 6684 1 1 37 ILE HG22 H 9.716 0.697 -0.012 1.00 . A A . 37 ILE HG22 1 1
8 6685 1 1 37 ILE HG23 H 10.258 -0.138 -1.504 1.00 . A A . 37 ILE HG23 1 1
8 6686 1 1 37 ILE N N 7.040 -2.207 1.087 1.00 . A A . 37 ILE N 1 1
8 6687 1 1 37 ILE O O 6.710 1.153 0.874 1.00 . A A . 37 ILE O 1 1
8 6688 1 1 38 CYS C C 4.016 1.156 -0.252 1.00 . A A . 38 CYS C 1 1
8 6689 1 1 38 CYS CA C 5.046 0.717 -1.292 1.00 . A A . 38 CYS CA 1 1
8 6690 1 1 38 CYS CB C 4.394 0.121 -2.538 1.00 . A A . 38 CYS CB 1 1
8 6691 1 1 38 CYS H H 6.032 -1.171 -1.122 1.00 . A A . 38 CYS H 1 1
8 6692 1 1 38 CYS HA H 5.625 1.596 -1.587 1.00 . A A . 38 CYS HA 1 1
8 6693 1 1 38 CYS HB2 H 5.176 -0.314 -3.154 1.00 . A A . 38 CYS HB2 1 1
8 6694 1 1 38 CYS HB3 H 3.704 -0.684 -2.267 1.00 . A A . 38 CYS HB3 1 1
8 6695 1 1 38 CYS N N 5.964 -0.247 -0.719 1.00 . A A . 38 CYS N 1 1
8 6696 1 1 38 CYS O O 3.666 2.335 -0.198 1.00 . A A . 38 CYS O 1 1
8 6697 1 1 38 CYS SG S 3.554 1.395 -3.511 1.00 . A A . 38 CYS SG 1 1
8 6698 1 1 39 CYS C C 3.595 1.593 2.600 1.00 . A A . 39 CYS C 1 1
8 6699 1 1 39 CYS CA C 2.813 0.570 1.795 1.00 . A A . 39 CYS CA 1 1
8 6700 1 1 39 CYS CB C 2.534 -0.663 2.647 1.00 . A A . 39 CYS CB 1 1
8 6701 1 1 39 CYS H H 3.901 -0.720 0.535 1.00 . A A . 39 CYS H 1 1
8 6702 1 1 39 CYS HA H 1.861 1.020 1.512 1.00 . A A . 39 CYS HA 1 1
8 6703 1 1 39 CYS HB2 H 3.441 -0.968 3.157 1.00 . A A . 39 CYS HB2 1 1
8 6704 1 1 39 CYS HB3 H 1.829 -0.354 3.401 1.00 . A A . 39 CYS HB3 1 1
8 6705 1 1 39 CYS N N 3.568 0.228 0.607 1.00 . A A . 39 CYS N 1 1
8 6706 1 1 39 CYS O O 3.124 2.708 2.745 1.00 . A A . 39 CYS O 1 1
8 6707 1 1 39 CYS SG S 1.871 -2.102 1.806 1.00 . A A . 39 CYS SG 1 1
8 6708 1 1 40 ASN C C 5.875 3.449 3.371 1.00 . A A . 40 ASN C 1 1
8 6709 1 1 40 ASN CA C 5.621 2.060 3.947 1.00 . A A . 40 ASN CA 1 1
8 6710 1 1 40 ASN CB C 6.985 1.384 4.153 1.00 . A A . 40 ASN CB 1 1
8 6711 1 1 40 ASN CG C 7.118 0.780 5.528 1.00 . A A . 40 ASN CG 1 1
8 6712 1 1 40 ASN H H 5.161 0.331 2.808 1.00 . A A . 40 ASN H 1 1
8 6713 1 1 40 ASN HA H 5.114 2.161 4.912 1.00 . A A . 40 ASN HA 1 1
8 6714 1 1 40 ASN HB2 H 7.158 0.614 3.405 1.00 . A A . 40 ASN HB2 1 1
8 6715 1 1 40 ASN HB3 H 7.792 2.102 4.011 1.00 . A A . 40 ASN HB3 1 1
8 6716 1 1 40 ASN HD21 H 5.461 -0.372 5.295 1.00 . A A . 40 ASN HD21 1 1
8 6717 1 1 40 ASN HD22 H 6.496 -0.760 6.666 1.00 . A A . 40 ASN HD22 1 1
8 6718 1 1 40 ASN N N 4.787 1.233 3.080 1.00 . A A . 40 ASN N 1 1
8 6719 1 1 40 ASN ND2 N 6.322 -0.231 5.823 1.00 . A A . 40 ASN ND2 1 1
8 6720 1 1 40 ASN O O 6.167 4.379 4.122 1.00 . A A . 40 ASN O 1 1
8 6721 1 1 40 ASN OD1 O 7.950 1.192 6.331 1.00 . A A . 40 ASN OD1 1 1
8 6722 1 1 41 ASP C C 4.946 5.716 1.188 1.00 . A A . 41 ASP C 1 1
8 6723 1 1 41 ASP CA C 6.162 4.816 1.360 1.00 . A A . 41 ASP CA 1 1
8 6724 1 1 41 ASP CB C 6.884 4.514 0.039 1.00 . A A . 41 ASP CB 1 1
8 6725 1 1 41 ASP CG C 8.390 4.290 0.208 1.00 . A A . 41 ASP CG 1 1
8 6726 1 1 41 ASP H H 5.723 2.746 1.493 1.00 . A A . 41 ASP H 1 1
8 6727 1 1 41 ASP HA H 6.843 5.374 1.986 1.00 . A A . 41 ASP HA 1 1
8 6728 1 1 41 ASP HB2 H 6.427 3.651 -0.446 1.00 . A A . 41 ASP HB2 1 1
8 6729 1 1 41 ASP HB3 H 6.774 5.357 -0.636 1.00 . A A . 41 ASP HB3 1 1
8 6730 1 1 41 ASP N N 5.835 3.586 2.050 1.00 . A A . 41 ASP N 1 1
8 6731 1 1 41 ASP O O 5.110 6.930 1.275 1.00 . A A . 41 ASP O 1 1
8 6732 1 1 41 ASP OD1 O 8.967 4.684 1.252 1.00 . A A . 41 ASP OD1 1 1
8 6733 1 1 41 ASP OD2 O 9.001 3.771 -0.750 1.00 . A A . 41 ASP OD2 1 1
8 6734 1 1 42 CYS C C 1.860 6.083 2.396 1.00 . A A . 42 CYS C 1 1
8 6735 1 1 42 CYS CA C 2.500 5.964 1.006 1.00 . A A . 42 CYS CA 1 1
8 6736 1 1 42 CYS CB C 1.481 5.365 0.024 1.00 . A A . 42 CYS CB 1 1
8 6737 1 1 42 CYS H H 3.668 4.158 0.972 1.00 . A A . 42 CYS H 1 1
8 6738 1 1 42 CYS HA H 2.737 6.973 0.668 1.00 . A A . 42 CYS HA 1 1
8 6739 1 1 42 CYS HB2 H 1.761 4.342 -0.226 1.00 . A A . 42 CYS HB2 1 1
8 6740 1 1 42 CYS HB3 H 0.506 5.328 0.512 1.00 . A A . 42 CYS HB3 1 1
8 6741 1 1 42 CYS N N 3.735 5.171 1.020 1.00 . A A . 42 CYS N 1 1
8 6742 1 1 42 CYS O O 1.025 6.958 2.616 1.00 . A A . 42 CYS O 1 1
8 6743 1 1 42 CYS SG S 1.273 6.318 -1.503 1.00 . A A . 42 CYS SG 1 1
8 6744 1 1 43 PHE C C 2.528 4.944 5.719 1.00 . A A . 43 PHE C 1 1
8 6745 1 1 43 PHE CA C 1.510 4.982 4.575 1.00 . A A . 43 PHE CA 1 1
8 6746 1 1 43 PHE CB C 0.703 3.662 4.501 1.00 . A A . 43 PHE CB 1 1
8 6747 1 1 43 PHE CD1 C -1.731 4.056 3.978 1.00 . A A . 43 PHE CD1 1 1
8 6748 1 1 43 PHE CD2 C -0.354 3.077 2.236 1.00 . A A . 43 PHE CD2 1 1
8 6749 1 1 43 PHE CE1 C -2.855 3.971 3.140 1.00 . A A . 43 PHE CE1 1 1
8 6750 1 1 43 PHE CE2 C -1.481 2.977 1.401 1.00 . A A . 43 PHE CE2 1 1
8 6751 1 1 43 PHE CG C -0.473 3.616 3.536 1.00 . A A . 43 PHE CG 1 1
8 6752 1 1 43 PHE CZ C -2.734 3.412 1.857 1.00 . A A . 43 PHE CZ 1 1
8 6753 1 1 43 PHE H H 2.906 4.500 3.100 1.00 . A A . 43 PHE H 1 1
8 6754 1 1 43 PHE HA H 0.814 5.801 4.752 1.00 . A A . 43 PHE HA 1 1
8 6755 1 1 43 PHE HB2 H 1.358 2.825 4.281 1.00 . A A . 43 PHE HB2 1 1
8 6756 1 1 43 PHE HB3 H 0.306 3.459 5.491 1.00 . A A . 43 PHE HB3 1 1
8 6757 1 1 43 PHE HD1 H -1.835 4.461 4.972 1.00 . A A . 43 PHE HD1 1 1
8 6758 1 1 43 PHE HD2 H 0.589 2.735 1.848 1.00 . A A . 43 PHE HD2 1 1
8 6759 1 1 43 PHE HE1 H -3.811 4.356 3.477 1.00 . A A . 43 PHE HE1 1 1
8 6760 1 1 43 PHE HE2 H -1.382 2.581 0.401 1.00 . A A . 43 PHE HE2 1 1
8 6761 1 1 43 PHE HZ H -3.599 3.363 1.211 1.00 . A A . 43 PHE HZ 1 1
8 6762 1 1 43 PHE N N 2.210 5.202 3.326 1.00 . A A . 43 PHE N 1 1
8 6763 1 1 43 PHE O O 3.654 4.460 5.586 1.00 . A A . 43 PHE O 1 1
8 6764 1 1 44 ASP C C 2.634 3.555 8.455 1.00 . A A . 44 ASP C 1 1
8 6765 1 1 44 ASP CA C 2.638 5.080 8.209 1.00 . A A . 44 ASP CA 1 1
8 6766 1 1 44 ASP CB C 1.909 5.828 9.363 1.00 . A A . 44 ASP CB 1 1
8 6767 1 1 44 ASP CG C 0.632 6.647 9.111 1.00 . A A . 44 ASP CG 1 1
8 6768 1 1 44 ASP H H 1.176 5.848 6.908 1.00 . A A . 44 ASP H 1 1
8 6769 1 1 44 ASP HA H 3.676 5.409 8.208 1.00 . A A . 44 ASP HA 1 1
8 6770 1 1 44 ASP HB2 H 1.622 5.102 10.121 1.00 . A A . 44 ASP HB2 1 1
8 6771 1 1 44 ASP HB3 H 2.638 6.480 9.838 1.00 . A A . 44 ASP HB3 1 1
8 6772 1 1 44 ASP N N 2.081 5.384 6.891 1.00 . A A . 44 ASP N 1 1
8 6773 1 1 44 ASP O O 2.153 2.780 7.623 1.00 . A A . 44 ASP O 1 1
8 6774 1 1 44 ASP OD1 O -0.067 6.454 8.090 1.00 . A A . 44 ASP OD1 1 1
8 6775 1 1 44 ASP OD2 O 0.263 7.382 10.052 1.00 . A A . 44 ASP OD2 1 1
8 6776 1 1 45 GLU C C 1.787 1.078 10.121 1.00 . A A . 45 GLU C 1 1
8 6777 1 1 45 GLU CA C 3.183 1.694 9.993 1.00 . A A . 45 GLU CA 1 1
8 6778 1 1 45 GLU CB C 3.879 1.558 11.345 1.00 . A A . 45 GLU CB 1 1
8 6779 1 1 45 GLU CD C 5.865 1.867 12.809 1.00 . A A . 45 GLU CD 1 1
8 6780 1 1 45 GLU CG C 5.370 1.907 11.365 1.00 . A A . 45 GLU CG 1 1
8 6781 1 1 45 GLU H H 3.362 3.775 10.334 1.00 . A A . 45 GLU H 1 1
8 6782 1 1 45 GLU HA H 3.760 1.138 9.264 1.00 . A A . 45 GLU HA 1 1
8 6783 1 1 45 GLU HB2 H 3.353 2.199 12.042 1.00 . A A . 45 GLU HB2 1 1
8 6784 1 1 45 GLU HB3 H 3.769 0.531 11.684 1.00 . A A . 45 GLU HB3 1 1
8 6785 1 1 45 GLU HG2 H 5.919 1.188 10.758 1.00 . A A . 45 GLU HG2 1 1
8 6786 1 1 45 GLU HG3 H 5.528 2.906 10.955 1.00 . A A . 45 GLU HG3 1 1
8 6787 1 1 45 GLU N N 3.117 3.103 9.614 1.00 . A A . 45 GLU N 1 1
8 6788 1 1 45 GLU O O 1.562 -0.067 9.731 1.00 . A A . 45 GLU O 1 1
8 6789 1 1 45 GLU OE1 O 5.657 2.843 13.560 1.00 . A A . 45 GLU OE1 1 1
8 6790 1 1 45 GLU OE2 O 6.350 0.822 13.307 1.00 . A A . 45 GLU OE2 1 1
8 6791 1 1 46 THR C C -1.296 0.852 9.995 1.00 . A A . 46 THR C 1 1
8 6792 1 1 46 THR CA C -0.394 1.199 11.185 1.00 . A A . 46 THR CA 1 1
8 6793 1 1 46 THR CB C -1.046 2.132 12.215 1.00 . A A . 46 THR CB 1 1
8 6794 1 1 46 THR CG2 C -2.210 1.472 12.958 1.00 . A A . 46 THR CG2 1 1
8 6795 1 1 46 THR H H 1.051 2.758 11.003 1.00 . A A . 46 THR H 1 1
8 6796 1 1 46 THR HA H -0.136 0.265 11.688 1.00 . A A . 46 THR HA 1 1
8 6797 1 1 46 THR HB H -1.408 3.022 11.707 1.00 . A A . 46 THR HB 1 1
8 6798 1 1 46 THR HG1 H 0.408 1.705 13.437 1.00 . A A . 46 THR HG1 1 1
8 6799 1 1 46 THR HG21 H -2.626 2.168 13.687 1.00 . A A . 46 THR HG21 1 1
8 6800 1 1 46 THR HG22 H -3.000 1.214 12.255 1.00 . A A . 46 THR HG22 1 1
8 6801 1 1 46 THR HG23 H -1.871 0.571 13.471 1.00 . A A . 46 THR HG23 1 1
8 6802 1 1 46 THR N N 0.845 1.807 10.718 1.00 . A A . 46 THR N 1 1
8 6803 1 1 46 THR O O -1.739 -0.292 9.871 1.00 . A A . 46 THR O 1 1
8 6804 1 1 46 THR OG1 O -0.066 2.520 13.167 1.00 . A A . 46 THR OG1 1 1
8 6805 1 1 47 GLY C C -1.351 0.622 6.934 1.00 . A A . 47 GLY C 1 1
8 6806 1 1 47 GLY CA C -2.173 1.579 7.803 1.00 . A A . 47 GLY CA 1 1
8 6807 1 1 47 GLY H H -1.004 2.683 9.151 1.00 . A A . 47 GLY H 1 1
8 6808 1 1 47 GLY HA2 H -3.191 1.216 7.971 1.00 . A A . 47 GLY HA2 1 1
8 6809 1 1 47 GLY HA3 H -2.259 2.526 7.273 1.00 . A A . 47 GLY HA3 1 1
8 6810 1 1 47 GLY N N -1.506 1.798 9.081 1.00 . A A . 47 GLY N 1 1
8 6811 1 1 47 GLY O O -1.935 -0.226 6.252 1.00 . A A . 47 GLY O 1 1
8 6812 1 1 48 THR C C 0.393 -1.724 6.832 1.00 . A A . 48 THR C 1 1
8 6813 1 1 48 THR CA C 0.832 -0.340 6.380 1.00 . A A . 48 THR CA 1 1
8 6814 1 1 48 THR CB C 2.348 -0.120 6.571 1.00 . A A . 48 THR CB 1 1
8 6815 1 1 48 THR CG2 C 3.174 -1.371 6.250 1.00 . A A . 48 THR CG2 1 1
8 6816 1 1 48 THR H H 0.449 1.409 7.538 1.00 . A A . 48 THR H 1 1
8 6817 1 1 48 THR HA H 0.639 -0.302 5.313 1.00 . A A . 48 THR HA 1 1
8 6818 1 1 48 THR HB H 2.587 0.158 7.589 1.00 . A A . 48 THR HB 1 1
8 6819 1 1 48 THR HG1 H 2.643 1.750 6.210 1.00 . A A . 48 THR HG1 1 1
8 6820 1 1 48 THR HG21 H 2.889 -2.208 6.888 1.00 . A A . 48 THR HG21 1 1
8 6821 1 1 48 THR HG22 H 3.064 -1.662 5.208 1.00 . A A . 48 THR HG22 1 1
8 6822 1 1 48 THR HG23 H 4.207 -1.163 6.475 1.00 . A A . 48 THR HG23 1 1
8 6823 1 1 48 THR N N -0.007 0.680 7.000 1.00 . A A . 48 THR N 1 1
8 6824 1 1 48 THR O O 0.238 -2.565 5.960 1.00 . A A . 48 THR O 1 1
8 6825 1 1 48 THR OG1 O 2.787 0.915 5.723 1.00 . A A . 48 THR OG1 1 1
8 6826 1 1 49 GLY C C -1.308 -3.984 7.820 1.00 . A A . 49 GLY C 1 1
8 6827 1 1 49 GLY CA C -0.106 -3.370 8.549 1.00 . A A . 49 GLY CA 1 1
8 6828 1 1 49 GLY H H 0.381 -1.292 8.816 1.00 . A A . 49 GLY H 1 1
8 6829 1 1 49 GLY HA2 H 0.776 -3.960 8.317 1.00 . A A . 49 GLY HA2 1 1
8 6830 1 1 49 GLY HA3 H -0.281 -3.394 9.622 1.00 . A A . 49 GLY HA3 1 1
8 6831 1 1 49 GLY N N 0.177 -2.004 8.119 1.00 . A A . 49 GLY N 1 1
8 6832 1 1 49 GLY O O -1.273 -5.142 7.392 1.00 . A A . 49 GLY O 1 1
8 6833 1 1 50 ALA C C -3.127 -3.786 5.324 1.00 . A A . 50 ALA C 1 1
8 6834 1 1 50 ALA CA C -3.498 -3.543 6.781 1.00 . A A . 50 ALA CA 1 1
8 6835 1 1 50 ALA CB C -4.516 -2.402 6.886 1.00 . A A . 50 ALA CB 1 1
8 6836 1 1 50 ALA H H -2.286 -2.227 7.926 1.00 . A A . 50 ALA H 1 1
8 6837 1 1 50 ALA HA H -3.914 -4.486 7.133 1.00 . A A . 50 ALA HA 1 1
8 6838 1 1 50 ALA HB1 H -4.725 -2.180 7.931 1.00 . A A . 50 ALA HB1 1 1
8 6839 1 1 50 ALA HB2 H -4.106 -1.508 6.411 1.00 . A A . 50 ALA HB2 1 1
8 6840 1 1 50 ALA HB3 H -5.444 -2.681 6.390 1.00 . A A . 50 ALA HB3 1 1
8 6841 1 1 50 ALA N N -2.343 -3.178 7.588 1.00 . A A . 50 ALA N 1 1
8 6842 1 1 50 ALA O O -3.560 -4.781 4.737 1.00 . A A . 50 ALA O 1 1
8 6843 1 1 51 CYS C C -1.015 -4.031 3.088 1.00 . A A . 51 CYS C 1 1
8 6844 1 1 51 CYS CA C -1.951 -2.854 3.365 1.00 . A A . 51 CYS CA 1 1
8 6845 1 1 51 CYS CB C -1.331 -1.474 3.114 1.00 . A A . 51 CYS CB 1 1
8 6846 1 1 51 CYS H H -1.992 -2.115 5.309 1.00 . A A . 51 CYS H 1 1
8 6847 1 1 51 CYS HA H -2.842 -2.956 2.759 1.00 . A A . 51 CYS HA 1 1
8 6848 1 1 51 CYS HB2 H -1.963 -0.743 3.620 1.00 . A A . 51 CYS HB2 1 1
8 6849 1 1 51 CYS HB3 H -0.347 -1.436 3.575 1.00 . A A . 51 CYS HB3 1 1
8 6850 1 1 51 CYS N N -2.356 -2.870 4.750 1.00 . A A . 51 CYS N 1 1
8 6851 1 1 51 CYS O O -1.077 -4.641 2.022 1.00 . A A . 51 CYS O 1 1
8 6852 1 1 51 CYS SG S -1.201 -0.920 1.400 1.00 . A A . 51 CYS SG 1 1
8 6853 1 1 52 ARG C C -0.205 -6.836 3.795 1.00 . A A . 52 ARG C 1 1
8 6854 1 1 52 ARG CA C 0.638 -5.601 3.975 1.00 . A A . 52 ARG CA 1 1
8 6855 1 1 52 ARG CB C 1.650 -5.781 5.103 1.00 . A A . 52 ARG CB 1 1
8 6856 1 1 52 ARG CD C 3.769 -4.901 6.236 1.00 . A A . 52 ARG CD 1 1
8 6857 1 1 52 ARG CG C 2.743 -4.716 5.112 1.00 . A A . 52 ARG CG 1 1
8 6858 1 1 52 ARG CZ C 5.365 -6.711 6.910 1.00 . A A . 52 ARG CZ 1 1
8 6859 1 1 52 ARG H H -0.189 -3.914 4.947 1.00 . A A . 52 ARG H 1 1
8 6860 1 1 52 ARG HA H 1.210 -5.483 3.073 1.00 . A A . 52 ARG HA 1 1
8 6861 1 1 52 ARG HB2 H 1.152 -5.846 6.073 1.00 . A A . 52 ARG HB2 1 1
8 6862 1 1 52 ARG HB3 H 2.143 -6.706 4.863 1.00 . A A . 52 ARG HB3 1 1
8 6863 1 1 52 ARG HD2 H 4.320 -3.969 6.355 1.00 . A A . 52 ARG HD2 1 1
8 6864 1 1 52 ARG HD3 H 3.229 -5.100 7.161 1.00 . A A . 52 ARG HD3 1 1
8 6865 1 1 52 ARG HE H 5.019 -6.107 4.995 1.00 . A A . 52 ARG HE 1 1
8 6866 1 1 52 ARG HG2 H 3.247 -4.682 4.148 1.00 . A A . 52 ARG HG2 1 1
8 6867 1 1 52 ARG HG3 H 2.240 -3.778 5.266 1.00 . A A . 52 ARG HG3 1 1
8 6868 1 1 52 ARG HH11 H 4.531 -5.758 8.498 1.00 . A A . 52 ARG HH11 1 1
8 6869 1 1 52 ARG HH12 H 5.456 -7.165 8.921 1.00 . A A . 52 ARG HH12 1 1
8 6870 1 1 52 ARG HH21 H 6.692 -7.512 5.625 1.00 . A A . 52 ARG HH21 1 1
8 6871 1 1 52 ARG HH22 H 6.768 -8.212 7.204 1.00 . A A . 52 ARG HH22 1 1
8 6872 1 1 52 ARG N N -0.204 -4.432 4.078 1.00 . A A . 52 ARG N 1 1
8 6873 1 1 52 ARG NE N 4.752 -5.970 5.971 1.00 . A A . 52 ARG NE 1 1
8 6874 1 1 52 ARG NH1 N 5.052 -6.581 8.196 1.00 . A A . 52 ARG NH1 1 1
8 6875 1 1 52 ARG NH2 N 6.295 -7.590 6.577 1.00 . A A . 52 ARG NH2 1 1
8 6876 1 1 52 ARG O O 0.094 -7.571 2.870 1.00 . A A . 52 ARG O 1 1
8 6877 1 1 53 ALA C C -2.609 -8.268 2.938 1.00 . A A . 53 ALA C 1 1
8 6878 1 1 53 ALA CA C -2.125 -8.221 4.386 1.00 . A A . 53 ALA CA 1 1
8 6879 1 1 53 ALA CB C -3.335 -8.208 5.324 1.00 . A A . 53 ALA CB 1 1
8 6880 1 1 53 ALA H H -1.446 -6.407 5.344 1.00 . A A . 53 ALA H 1 1
8 6881 1 1 53 ALA HA H -1.537 -9.119 4.574 1.00 . A A . 53 ALA HA 1 1
8 6882 1 1 53 ALA HB1 H -3.014 -8.219 6.364 1.00 . A A . 53 ALA HB1 1 1
8 6883 1 1 53 ALA HB2 H -3.961 -7.339 5.128 1.00 . A A . 53 ALA HB2 1 1
8 6884 1 1 53 ALA HB3 H -3.930 -9.098 5.122 1.00 . A A . 53 ALA HB3 1 1
8 6885 1 1 53 ALA N N -1.256 -7.057 4.594 1.00 . A A . 53 ALA N 1 1
8 6886 1 1 53 ALA O O -2.537 -9.310 2.284 1.00 . A A . 53 ALA O 1 1
8 6887 1 1 54 GLN C C -2.444 -7.170 -0.027 1.00 . A A . 54 GLN C 1 1
8 6888 1 1 54 GLN CA C -3.523 -6.992 1.058 1.00 . A A . 54 GLN CA 1 1
8 6889 1 1 54 GLN CB C -4.209 -5.642 0.889 1.00 . A A . 54 GLN CB 1 1
8 6890 1 1 54 GLN CD C -6.428 -6.478 -0.118 1.00 . A A . 54 GLN CD 1 1
8 6891 1 1 54 GLN CG C -5.180 -5.606 -0.295 1.00 . A A . 54 GLN CG 1 1
8 6892 1 1 54 GLN H H -3.128 -6.317 3.065 1.00 . A A . 54 GLN H 1 1
8 6893 1 1 54 GLN HA H -4.258 -7.780 0.912 1.00 . A A . 54 GLN HA 1 1
8 6894 1 1 54 GLN HB2 H -4.744 -5.357 1.778 1.00 . A A . 54 GLN HB2 1 1
8 6895 1 1 54 GLN HB3 H -3.436 -4.901 0.764 1.00 . A A . 54 GLN HB3 1 1
8 6896 1 1 54 GLN HE21 H -6.996 -6.002 -1.965 1.00 . A A . 54 GLN HE21 1 1
8 6897 1 1 54 GLN HE22 H -8.076 -7.135 -1.165 1.00 . A A . 54 GLN HE22 1 1
8 6898 1 1 54 GLN HG2 H -5.478 -4.573 -0.439 1.00 . A A . 54 GLN HG2 1 1
8 6899 1 1 54 GLN HG3 H -4.659 -5.911 -1.205 1.00 . A A . 54 GLN HG3 1 1
8 6900 1 1 54 GLN N N -3.050 -7.115 2.433 1.00 . A A . 54 GLN N 1 1
8 6901 1 1 54 GLN NE2 N -7.257 -6.540 -1.140 1.00 . A A . 54 GLN NE2 1 1
8 6902 1 1 54 GLN O O -2.775 -7.269 -1.207 1.00 . A A . 54 GLN O 1 1
8 6903 1 1 54 GLN OE1 O -6.646 -7.120 0.909 1.00 . A A . 54 GLN OE1 1 1
8 6904 1 1 55 ALA C C 0.099 -9.234 -0.286 1.00 . A A . 55 ALA C 1 1
8 6905 1 1 55 ALA CA C -0.167 -7.772 -0.624 1.00 . A A . 55 ALA CA 1 1
8 6906 1 1 55 ALA CB C 1.080 -6.903 -0.538 1.00 . A A . 55 ALA CB 1 1
8 6907 1 1 55 ALA H H -0.908 -7.147 1.279 1.00 . A A . 55 ALA H 1 1
8 6908 1 1 55 ALA HA H -0.537 -7.718 -1.649 1.00 . A A . 55 ALA HA 1 1
8 6909 1 1 55 ALA HB1 H 1.522 -7.015 0.451 1.00 . A A . 55 ALA HB1 1 1
8 6910 1 1 55 ALA HB2 H 1.820 -7.191 -1.284 1.00 . A A . 55 ALA HB2 1 1
8 6911 1 1 55 ALA HB3 H 0.768 -5.874 -0.712 1.00 . A A . 55 ALA HB3 1 1
8 6912 1 1 55 ALA N N -1.165 -7.264 0.307 1.00 . A A . 55 ALA N 1 1
8 6913 1 1 55 ALA O O -0.105 -10.096 -1.136 1.00 . A A . 55 ALA O 1 1
8 6914 1 1 56 PHE C C 0.006 -11.879 1.129 1.00 . A A . 56 PHE C 1 1
8 6915 1 1 56 PHE CA C 0.907 -10.725 1.579 1.00 . A A . 56 PHE CA 1 1
8 6916 1 1 56 PHE CB C 0.928 -10.536 3.112 1.00 . A A . 56 PHE CB 1 1
8 6917 1 1 56 PHE CD1 C 2.901 -12.129 3.519 1.00 . A A . 56 PHE CD1 1 1
8 6918 1 1 56 PHE CD2 C 1.039 -12.093 5.091 1.00 . A A . 56 PHE CD2 1 1
8 6919 1 1 56 PHE CE1 C 3.556 -13.075 4.330 1.00 . A A . 56 PHE CE1 1 1
8 6920 1 1 56 PHE CE2 C 1.709 -13.019 5.906 1.00 . A A . 56 PHE CE2 1 1
8 6921 1 1 56 PHE CG C 1.637 -11.625 3.904 1.00 . A A . 56 PHE CG 1 1
8 6922 1 1 56 PHE CZ C 2.975 -13.501 5.535 1.00 . A A . 56 PHE CZ 1 1
8 6923 1 1 56 PHE H H 0.513 -8.686 1.592 1.00 . A A . 56 PHE H 1 1
8 6924 1 1 56 PHE HA H 1.930 -10.905 1.255 1.00 . A A . 56 PHE HA 1 1
8 6925 1 1 56 PHE HB2 H 1.376 -9.565 3.378 1.00 . A A . 56 PHE HB2 1 1
8 6926 1 1 56 PHE HB3 H -0.103 -10.477 3.458 1.00 . A A . 56 PHE HB3 1 1
8 6927 1 1 56 PHE HD1 H 3.419 -11.776 2.632 1.00 . A A . 56 PHE HD1 1 1
8 6928 1 1 56 PHE HD2 H 0.066 -11.731 5.395 1.00 . A A . 56 PHE HD2 1 1
8 6929 1 1 56 PHE HE1 H 4.526 -13.448 4.035 1.00 . A A . 56 PHE HE1 1 1
8 6930 1 1 56 PHE HE2 H 1.242 -13.373 6.812 1.00 . A A . 56 PHE HE2 1 1
8 6931 1 1 56 PHE HZ H 3.500 -14.206 6.167 1.00 . A A . 56 PHE HZ 1 1
8 6932 1 1 56 PHE N N 0.485 -9.481 0.967 1.00 . A A . 56 PHE N 1 1
8 6933 1 1 56 PHE O O 0.433 -12.738 0.357 1.00 . A A . 56 PHE O 1 1
8 6934 1 1 57 GLY C C -3.016 -12.852 0.050 1.00 . A A . 57 GLY C 1 1
8 6935 1 1 57 GLY CA C -2.164 -12.993 1.308 1.00 . A A . 57 GLY CA 1 1
8 6936 1 1 57 GLY H H -1.545 -11.088 2.130 1.00 . A A . 57 GLY H 1 1
8 6937 1 1 57 GLY HA2 H -1.592 -13.915 1.227 1.00 . A A . 57 GLY HA2 1 1
8 6938 1 1 57 GLY HA3 H -2.839 -13.082 2.158 1.00 . A A . 57 GLY HA3 1 1
8 6939 1 1 57 GLY N N -1.256 -11.875 1.556 1.00 . A A . 57 GLY N 1 1
8 6940 1 1 57 GLY O O -3.628 -13.833 -0.374 1.00 . A A . 57 GLY O 1 1
8 6941 1 1 58 ASN C C -3.846 -11.427 -2.897 1.00 . A A . 58 ASN C 1 1
8 6942 1 1 58 ASN CA C -4.194 -11.261 -1.409 1.00 . A A . 58 ASN CA 1 1
8 6943 1 1 58 ASN CB C -4.648 -9.841 -1.058 1.00 . A A . 58 ASN CB 1 1
8 6944 1 1 58 ASN CG C -5.476 -9.217 -2.172 1.00 . A A . 58 ASN CG 1 1
8 6945 1 1 58 ASN H H -2.485 -10.929 -0.165 1.00 . A A . 58 ASN H 1 1
8 6946 1 1 58 ASN HA H -5.030 -11.925 -1.207 1.00 . A A . 58 ASN HA 1 1
8 6947 1 1 58 ASN HB2 H -5.214 -9.807 -0.120 1.00 . A A . 58 ASN HB2 1 1
8 6948 1 1 58 ASN HB3 H -3.748 -9.281 -0.901 1.00 . A A . 58 ASN HB3 1 1
8 6949 1 1 58 ASN HD21 H -4.145 -7.686 -2.466 1.00 . A A . 58 ASN HD21 1 1
8 6950 1 1 58 ASN HD22 H -5.547 -7.733 -3.535 1.00 . A A . 58 ASN HD22 1 1
8 6951 1 1 58 ASN N N -3.100 -11.646 -0.519 1.00 . A A . 58 ASN N 1 1
8 6952 1 1 58 ASN ND2 N -4.997 -8.147 -2.782 1.00 . A A . 58 ASN ND2 1 1
8 6953 1 1 58 ASN O O -4.421 -12.310 -3.540 1.00 . A A . 58 ASN O 1 1
8 6954 1 1 58 ASN OD1 O -6.546 -9.719 -2.493 1.00 . A A . 58 ASN OD1 1 1
8 6955 1 1 59 SER C C -1.061 -10.690 -5.109 1.00 . A A . 59 SER C 1 1
8 6956 1 1 59 SER CA C -2.568 -10.672 -4.872 1.00 . A A . 59 SER CA 1 1
8 6957 1 1 59 SER CB C -3.152 -9.491 -5.650 1.00 . A A . 59 SER CB 1 1
8 6958 1 1 59 SER H H -2.700 -9.749 -2.944 1.00 . A A . 59 SER H 1 1
8 6959 1 1 59 SER HA H -2.954 -11.595 -5.305 1.00 . A A . 59 SER HA 1 1
8 6960 1 1 59 SER HB2 H -3.178 -8.596 -5.027 1.00 . A A . 59 SER HB2 1 1
8 6961 1 1 59 SER HB3 H -2.519 -9.286 -6.512 1.00 . A A . 59 SER HB3 1 1
8 6962 1 1 59 SER HG H -4.631 -9.250 -6.876 1.00 . A A . 59 SER HG 1 1
8 6963 1 1 59 SER N N -2.967 -10.580 -3.460 1.00 . A A . 59 SER N 1 1
8 6964 1 1 59 SER O O -0.593 -11.364 -6.030 1.00 . A A . 59 SER O 1 1
8 6965 1 1 59 SER OG O -4.450 -9.811 -6.092 1.00 . A A . 59 SER OG 1 1
8 6966 1 1 60 CYS C C 1.865 -10.993 -4.275 1.00 . A A . 60 CYS C 1 1
8 6967 1 1 60 CYS CA C 1.113 -9.691 -4.605 1.00 . A A . 60 CYS CA 1 1
8 6968 1 1 60 CYS CB C 1.534 -8.496 -3.747 1.00 . A A . 60 CYS CB 1 1
8 6969 1 1 60 CYS H H -0.715 -9.419 -3.575 1.00 . A A . 60 CYS H 1 1
8 6970 1 1 60 CYS HA H 1.261 -9.442 -5.659 1.00 . A A . 60 CYS HA 1 1
8 6971 1 1 60 CYS HB2 H 0.837 -7.672 -3.923 1.00 . A A . 60 CYS HB2 1 1
8 6972 1 1 60 CYS HB3 H 1.469 -8.790 -2.708 1.00 . A A . 60 CYS HB3 1 1
8 6973 1 1 60 CYS N N -0.303 -9.896 -4.360 1.00 . A A . 60 CYS N 1 1
8 6974 1 1 60 CYS O O 1.686 -11.556 -3.190 1.00 . A A . 60 CYS O 1 1
8 6975 1 1 60 CYS SG S 3.183 -7.842 -4.008 1.00 . A A . 60 CYS SG 1 1
8 6976 1 1 61 LEU C C 4.122 -12.944 -3.863 1.00 . A A . 61 LEU C 1 1
8 6977 1 1 61 LEU CA C 3.393 -12.760 -5.191 1.00 . A A . 61 LEU CA 1 1
8 6978 1 1 61 LEU CB C 4.366 -12.793 -6.391 1.00 . A A . 61 LEU CB 1 1
8 6979 1 1 61 LEU CD1 C 6.042 -14.587 -5.656 1.00 . A A . 61 LEU CD1 1 1
8 6980 1 1 61 LEU CD2 C 4.017 -15.214 -7.008 1.00 . A A . 61 LEU CD2 1 1
8 6981 1 1 61 LEU CG C 5.051 -14.127 -6.723 1.00 . A A . 61 LEU CG 1 1
8 6982 1 1 61 LEU H H 2.730 -11.009 -6.108 1.00 . A A . 61 LEU H 1 1
8 6983 1 1 61 LEU HA H 2.657 -13.558 -5.294 1.00 . A A . 61 LEU HA 1 1
8 6984 1 1 61 LEU HB2 H 3.819 -12.515 -7.288 1.00 . A A . 61 LEU HB2 1 1
8 6985 1 1 61 LEU HB3 H 5.144 -12.045 -6.238 1.00 . A A . 61 LEU HB3 1 1
8 6986 1 1 61 LEU HD11 H 5.527 -15.042 -4.812 1.00 . A A . 61 LEU HD11 1 1
8 6987 1 1 61 LEU HD12 H 6.718 -15.313 -6.095 1.00 . A A . 61 LEU HD12 1 1
8 6988 1 1 61 LEU HD13 H 6.625 -13.734 -5.314 1.00 . A A . 61 LEU HD13 1 1
8 6989 1 1 61 LEU HD21 H 3.473 -15.472 -6.104 1.00 . A A . 61 LEU HD21 1 1
8 6990 1 1 61 LEU HD22 H 3.317 -14.867 -7.764 1.00 . A A . 61 LEU HD22 1 1
8 6991 1 1 61 LEU HD23 H 4.509 -16.107 -7.379 1.00 . A A . 61 LEU HD23 1 1
8 6992 1 1 61 LEU HG H 5.620 -13.965 -7.637 1.00 . A A . 61 LEU HG 1 1
8 6993 1 1 61 LEU N N 2.675 -11.485 -5.222 1.00 . A A . 61 LEU N 1 1
8 6994 1 1 61 LEU O O 3.915 -13.944 -3.176 1.00 . A A . 61 LEU O 1 1
8 6995 1 1 62 ASN C C 5.340 -10.302 -1.831 1.00 . A A . 62 ASN C 1 1
8 6996 1 1 62 ASN CA C 5.545 -11.766 -2.194 1.00 . A A . 62 ASN CA 1 1
8 6997 1 1 62 ASN CB C 7.046 -12.074 -2.238 1.00 . A A . 62 ASN CB 1 1
8 6998 1 1 62 ASN CG C 7.379 -13.552 -2.339 1.00 . A A . 62 ASN CG 1 1
8 6999 1 1 62 ASN H H 5.008 -11.158 -4.123 1.00 . A A . 62 ASN H 1 1
8 7000 1 1 62 ASN HA H 5.075 -12.406 -1.449 1.00 . A A . 62 ASN HA 1 1
8 7001 1 1 62 ASN HB2 H 7.489 -11.535 -3.073 1.00 . A A . 62 ASN HB2 1 1
8 7002 1 1 62 ASN HB3 H 7.493 -11.704 -1.318 1.00 . A A . 62 ASN HB3 1 1
8 7003 1 1 62 ASN HD21 H 9.043 -13.176 -3.432 1.00 . A A . 62 ASN HD21 1 1
8 7004 1 1 62 ASN HD22 H 8.712 -14.870 -3.079 1.00 . A A . 62 ASN HD22 1 1
8 7005 1 1 62 ASN N N 4.930 -11.951 -3.499 1.00 . A A . 62 ASN N 1 1
8 7006 1 1 62 ASN ND2 N 8.464 -13.892 -3.016 1.00 . A A . 62 ASN ND2 1 1
8 7007 1 1 62 ASN O O 5.467 -9.442 -2.707 1.00 . A A . 62 ASN O 1 1
8 7008 1 1 62 ASN OD1 O 6.675 -14.412 -1.818 1.00 . A A . 62 ASN OD1 1 1
8 7009 1 1 63 TRP C C 6.519 -8.123 -0.039 1.00 . A A . 63 TRP C 1 1
8 7010 1 1 63 TRP CA C 5.092 -8.663 -0.026 1.00 . A A . 63 TRP CA 1 1
8 7011 1 1 63 TRP CB C 4.479 -8.649 1.380 1.00 . A A . 63 TRP CB 1 1
8 7012 1 1 63 TRP CD1 C 6.060 -10.425 2.392 1.00 . A A . 63 TRP CD1 1 1
8 7013 1 1 63 TRP CD2 C 4.668 -9.525 3.868 1.00 . A A . 63 TRP CD2 1 1
8 7014 1 1 63 TRP CE2 C 5.481 -10.430 4.601 1.00 . A A . 63 TRP CE2 1 1
8 7015 1 1 63 TRP CE3 C 3.638 -8.883 4.563 1.00 . A A . 63 TRP CE3 1 1
8 7016 1 1 63 TRP CG C 5.073 -9.505 2.474 1.00 . A A . 63 TRP CG 1 1
8 7017 1 1 63 TRP CH2 C 4.268 -9.966 6.651 1.00 . A A . 63 TRP CH2 1 1
8 7018 1 1 63 TRP CZ2 C 5.299 -10.649 5.978 1.00 . A A . 63 TRP CZ2 1 1
8 7019 1 1 63 TRP CZ3 C 3.428 -9.087 5.939 1.00 . A A . 63 TRP CZ3 1 1
8 7020 1 1 63 TRP H H 4.905 -10.771 0.084 1.00 . A A . 63 TRP H 1 1
8 7021 1 1 63 TRP HA H 4.513 -7.994 -0.669 1.00 . A A . 63 TRP HA 1 1
8 7022 1 1 63 TRP HB2 H 4.508 -7.617 1.731 1.00 . A A . 63 TRP HB2 1 1
8 7023 1 1 63 TRP HB3 H 3.427 -8.912 1.286 1.00 . A A . 63 TRP HB3 1 1
8 7024 1 1 63 TRP HD1 H 6.570 -10.691 1.482 1.00 . A A . 63 TRP HD1 1 1
8 7025 1 1 63 TRP HE1 H 7.067 -11.627 3.822 1.00 . A A . 63 TRP HE1 1 1
8 7026 1 1 63 TRP HE3 H 3.003 -8.270 3.949 1.00 . A A . 63 TRP HE3 1 1
8 7027 1 1 63 TRP HH2 H 4.120 -10.119 7.709 1.00 . A A . 63 TRP HH2 1 1
8 7028 1 1 63 TRP HZ2 H 5.932 -11.348 6.504 1.00 . A A . 63 TRP HZ2 1 1
8 7029 1 1 63 TRP HZ3 H 2.628 -8.555 6.436 1.00 . A A . 63 TRP HZ3 1 1
8 7030 1 1 63 TRP N N 5.028 -10.015 -0.570 1.00 . A A . 63 TRP N 1 1
8 7031 1 1 63 TRP NE1 N 6.322 -10.958 3.644 1.00 . A A . 63 TRP NE1 1 1
8 7032 1 1 63 TRP O O 7.453 -8.915 -0.317 1.00 . A A . 63 TRP O 1 1
9 7033 1 1 1 THR C C -8.452 1.427 9.702 1.00 . A A . 1 THR C 1 1
9 7034 1 1 1 THR CA C -7.960 0.781 11.008 1.00 . A A . 1 THR CA 1 1
9 7035 1 1 1 THR CB C -6.435 0.561 11.113 1.00 . A A . 1 THR CB 1 1
9 7036 1 1 1 THR CG2 C -5.652 0.628 9.799 1.00 . A A . 1 THR CG2 1 1
9 7037 1 1 1 THR H1 H -8.777 -1.088 10.518 1.00 . A A . 1 THR H1 1 1
9 7038 1 1 1 THR HA H -8.215 1.468 11.816 1.00 . A A . 1 THR HA 1 1
9 7039 1 1 1 THR HB H -6.256 -0.424 11.533 1.00 . A A . 1 THR HB 1 1
9 7040 1 1 1 THR HG1 H -5.757 2.346 11.591 1.00 . A A . 1 THR HG1 1 1
9 7041 1 1 1 THR HG21 H -4.599 0.421 9.977 1.00 . A A . 1 THR HG21 1 1
9 7042 1 1 1 THR HG22 H -6.039 -0.101 9.088 1.00 . A A . 1 THR HG22 1 1
9 7043 1 1 1 THR HG23 H -5.748 1.622 9.365 1.00 . A A . 1 THR HG23 1 1
9 7044 1 1 1 THR N N -8.701 -0.455 11.289 1.00 . A A . 1 THR N 1 1
9 7045 1 1 1 THR O O -8.691 2.627 9.712 1.00 . A A . 1 THR O 1 1
9 7046 1 1 1 THR OG1 O -5.901 1.493 12.037 1.00 . A A . 1 THR OG1 1 1
9 7047 1 1 2 ASP C C -7.797 1.911 6.641 1.00 . A A . 2 ASP C 1 1
9 7048 1 1 2 ASP CA C -8.959 1.097 7.253 1.00 . A A . 2 ASP CA 1 1
9 7049 1 1 2 ASP CB C -10.244 1.941 7.277 1.00 . A A . 2 ASP CB 1 1
9 7050 1 1 2 ASP CG C -11.106 1.862 6.017 1.00 . A A . 2 ASP CG 1 1
9 7051 1 1 2 ASP H H -8.372 -0.340 8.678 1.00 . A A . 2 ASP H 1 1
9 7052 1 1 2 ASP HA H -9.147 0.214 6.646 1.00 . A A . 2 ASP HA 1 1
9 7053 1 1 2 ASP HB2 H -10.864 1.634 8.120 1.00 . A A . 2 ASP HB2 1 1
9 7054 1 1 2 ASP HB3 H -9.939 2.966 7.449 1.00 . A A . 2 ASP HB3 1 1
9 7055 1 1 2 ASP N N -8.622 0.640 8.618 1.00 . A A . 2 ASP N 1 1
9 7056 1 1 2 ASP O O -6.981 2.463 7.379 1.00 . A A . 2 ASP O 1 1
9 7057 1 1 2 ASP OD1 O -10.785 2.490 4.984 1.00 . A A . 2 ASP OD1 1 1
9 7058 1 1 2 ASP OD2 O -12.151 1.171 6.085 1.00 . A A . 2 ASP OD2 1 1
9 7059 1 1 3 PRO C C -7.275 4.407 4.816 1.00 . A A . 3 PRO C 1 1
9 7060 1 1 3 PRO CA C -6.721 2.984 4.715 1.00 . A A . 3 PRO CA 1 1
9 7061 1 1 3 PRO CB C -6.510 2.537 3.270 1.00 . A A . 3 PRO CB 1 1
9 7062 1 1 3 PRO CD C -8.139 1.109 4.299 1.00 . A A . 3 PRO CD 1 1
9 7063 1 1 3 PRO CG C -7.753 1.717 2.952 1.00 . A A . 3 PRO CG 1 1
9 7064 1 1 3 PRO HA H -5.761 2.970 5.228 1.00 . A A . 3 PRO HA 1 1
9 7065 1 1 3 PRO HB2 H -6.383 3.376 2.584 1.00 . A A . 3 PRO HB2 1 1
9 7066 1 1 3 PRO HB3 H -5.635 1.896 3.237 1.00 . A A . 3 PRO HB3 1 1
9 7067 1 1 3 PRO HD2 H -9.207 0.942 4.366 1.00 . A A . 3 PRO HD2 1 1
9 7068 1 1 3 PRO HD3 H -7.626 0.176 4.434 1.00 . A A . 3 PRO HD3 1 1
9 7069 1 1 3 PRO HG2 H -8.534 2.386 2.602 1.00 . A A . 3 PRO HG2 1 1
9 7070 1 1 3 PRO HG3 H -7.541 0.949 2.211 1.00 . A A . 3 PRO HG3 1 1
9 7071 1 1 3 PRO N N -7.629 2.005 5.312 1.00 . A A . 3 PRO N 1 1
9 7072 1 1 3 PRO O O -6.518 5.358 4.642 1.00 . A A . 3 PRO O 1 1
9 7073 1 1 4 GLU C C -8.465 6.823 6.128 1.00 . A A . 4 GLU C 1 1
9 7074 1 1 4 GLU CA C -9.276 5.806 5.322 1.00 . A A . 4 GLU CA 1 1
9 7075 1 1 4 GLU CB C -10.591 5.547 6.076 1.00 . A A . 4 GLU CB 1 1
9 7076 1 1 4 GLU CD C -12.373 6.789 4.827 1.00 . A A . 4 GLU CD 1 1
9 7077 1 1 4 GLU CG C -11.543 6.752 6.108 1.00 . A A . 4 GLU CG 1 1
9 7078 1 1 4 GLU H H -9.087 3.662 5.178 1.00 . A A . 4 GLU H 1 1
9 7079 1 1 4 GLU HA H -9.489 6.223 4.336 1.00 . A A . 4 GLU HA 1 1
9 7080 1 1 4 GLU HB2 H -11.133 4.737 5.606 1.00 . A A . 4 GLU HB2 1 1
9 7081 1 1 4 GLU HB3 H -10.346 5.233 7.094 1.00 . A A . 4 GLU HB3 1 1
9 7082 1 1 4 GLU HG2 H -12.214 6.641 6.962 1.00 . A A . 4 GLU HG2 1 1
9 7083 1 1 4 GLU HG3 H -10.997 7.685 6.234 1.00 . A A . 4 GLU HG3 1 1
9 7084 1 1 4 GLU N N -8.563 4.538 5.148 1.00 . A A . 4 GLU N 1 1
9 7085 1 1 4 GLU O O -8.328 7.977 5.733 1.00 . A A . 4 GLU O 1 1
9 7086 1 1 4 GLU OE1 O -11.864 7.221 3.769 1.00 . A A . 4 GLU OE1 1 1
9 7087 1 1 4 GLU OE2 O -13.517 6.266 4.855 1.00 . A A . 4 GLU OE2 1 1
9 7088 1 1 5 GLU C C -5.941 7.173 8.454 1.00 . A A . 5 GLU C 1 1
9 7089 1 1 5 GLU CA C -7.456 7.310 8.323 1.00 . A A . 5 GLU CA 1 1
9 7090 1 1 5 GLU CB C -8.251 7.129 9.631 1.00 . A A . 5 GLU CB 1 1
9 7091 1 1 5 GLU CD C -10.560 7.719 10.626 1.00 . A A . 5 GLU CD 1 1
9 7092 1 1 5 GLU CG C -9.742 7.404 9.377 1.00 . A A . 5 GLU CG 1 1
9 7093 1 1 5 GLU H H -8.102 5.445 7.559 1.00 . A A . 5 GLU H 1 1
9 7094 1 1 5 GLU HA H -7.618 8.334 8.012 1.00 . A A . 5 GLU HA 1 1
9 7095 1 1 5 GLU HB2 H -8.124 6.117 10.019 1.00 . A A . 5 GLU HB2 1 1
9 7096 1 1 5 GLU HB3 H -7.884 7.844 10.362 1.00 . A A . 5 GLU HB3 1 1
9 7097 1 1 5 GLU HG2 H -9.837 8.250 8.695 1.00 . A A . 5 GLU HG2 1 1
9 7098 1 1 5 GLU HG3 H -10.176 6.530 8.895 1.00 . A A . 5 GLU HG3 1 1
9 7099 1 1 5 GLU N N -7.974 6.411 7.297 1.00 . A A . 5 GLU N 1 1
9 7100 1 1 5 GLU O O -5.382 7.445 9.515 1.00 . A A . 5 GLU O 1 1
9 7101 1 1 5 GLU OE1 O -11.092 6.779 11.259 1.00 . A A . 5 GLU OE1 1 1
9 7102 1 1 5 GLU OE2 O -10.844 8.920 10.866 1.00 . A A . 5 GLU OE2 1 1
9 7103 1 1 6 HIS C C -3.264 6.862 6.026 1.00 . A A . 6 HIS C 1 1
9 7104 1 1 6 HIS CA C -3.863 6.446 7.363 1.00 . A A . 6 HIS CA 1 1
9 7105 1 1 6 HIS CB C -3.620 4.960 7.636 1.00 . A A . 6 HIS CB 1 1
9 7106 1 1 6 HIS CD2 C -5.078 4.247 9.636 1.00 . A A . 6 HIS CD2 1 1
9 7107 1 1 6 HIS CE1 C -3.551 4.343 11.217 1.00 . A A . 6 HIS CE1 1 1
9 7108 1 1 6 HIS CG C -3.876 4.596 9.073 1.00 . A A . 6 HIS CG 1 1
9 7109 1 1 6 HIS H H -5.808 6.538 6.528 1.00 . A A . 6 HIS H 1 1
9 7110 1 1 6 HIS HA H -3.376 7.022 8.155 1.00 . A A . 6 HIS HA 1 1
9 7111 1 1 6 HIS HB2 H -4.243 4.347 6.980 1.00 . A A . 6 HIS HB2 1 1
9 7112 1 1 6 HIS HB3 H -2.575 4.741 7.416 1.00 . A A . 6 HIS HB3 1 1
9 7113 1 1 6 HIS HD1 H -2.035 5.137 9.975 1.00 . A A . 6 HIS HD1 1 1
9 7114 1 1 6 HIS HD2 H -6.041 4.215 9.123 1.00 . A A . 6 HIS HD2 1 1
9 7115 1 1 6 HIS HE1 H -3.073 4.361 12.187 1.00 . A A . 6 HIS HE1 1 1
9 7116 1 1 6 HIS N N -5.287 6.710 7.383 1.00 . A A . 6 HIS N 1 1
9 7117 1 1 6 HIS ND1 N -2.937 4.680 10.073 1.00 . A A . 6 HIS ND1 1 1
9 7118 1 1 6 HIS NE2 N -4.843 4.035 11.004 1.00 . A A . 6 HIS NE2 1 1
9 7119 1 1 6 HIS O O -3.465 6.197 5.011 1.00 . A A . 6 HIS O 1 1
9 7120 1 1 7 PHE C C -0.240 8.688 5.792 1.00 . A A . 7 PHE C 1 1
9 7121 1 1 7 PHE CA C -1.502 8.291 5.029 1.00 . A A . 7 PHE CA 1 1
9 7122 1 1 7 PHE CB C -2.027 9.456 4.167 1.00 . A A . 7 PHE CB 1 1
9 7123 1 1 7 PHE CD1 C -1.066 8.782 1.925 1.00 . A A . 7 PHE CD1 1 1
9 7124 1 1 7 PHE CD2 C -3.461 9.169 2.095 1.00 . A A . 7 PHE CD2 1 1
9 7125 1 1 7 PHE CE1 C -1.205 8.482 0.561 1.00 . A A . 7 PHE CE1 1 1
9 7126 1 1 7 PHE CE2 C -3.603 8.846 0.736 1.00 . A A . 7 PHE CE2 1 1
9 7127 1 1 7 PHE CG C -2.191 9.125 2.699 1.00 . A A . 7 PHE CG 1 1
9 7128 1 1 7 PHE CZ C -2.479 8.492 -0.031 1.00 . A A . 7 PHE CZ 1 1
9 7129 1 1 7 PHE H H -2.415 8.435 6.917 1.00 . A A . 7 PHE H 1 1
9 7130 1 1 7 PHE HA H -1.293 7.425 4.396 1.00 . A A . 7 PHE HA 1 1
9 7131 1 1 7 PHE HB2 H -2.982 9.804 4.559 1.00 . A A . 7 PHE HB2 1 1
9 7132 1 1 7 PHE HB3 H -1.338 10.298 4.240 1.00 . A A . 7 PHE HB3 1 1
9 7133 1 1 7 PHE HD1 H -0.089 8.720 2.377 1.00 . A A . 7 PHE HD1 1 1
9 7134 1 1 7 PHE HD2 H -4.341 9.413 2.675 1.00 . A A . 7 PHE HD2 1 1
9 7135 1 1 7 PHE HE1 H -0.336 8.200 -0.020 1.00 . A A . 7 PHE HE1 1 1
9 7136 1 1 7 PHE HE2 H -4.592 8.839 0.303 1.00 . A A . 7 PHE HE2 1 1
9 7137 1 1 7 PHE HZ H -2.589 8.207 -1.068 1.00 . A A . 7 PHE HZ 1 1
9 7138 1 1 7 PHE N N -2.475 7.927 6.045 1.00 . A A . 7 PHE N 1 1
9 7139 1 1 7 PHE O O -0.338 9.421 6.778 1.00 . A A . 7 PHE O 1 1
9 7140 1 1 8 ASP C C 3.114 8.595 4.482 1.00 . A A . 8 ASP C 1 1
9 7141 1 1 8 ASP CA C 2.230 8.753 5.728 1.00 . A A . 8 ASP CA 1 1
9 7142 1 1 8 ASP CB C 2.854 8.097 6.980 1.00 . A A . 8 ASP CB 1 1
9 7143 1 1 8 ASP CG C 4.183 8.771 7.354 1.00 . A A . 8 ASP CG 1 1
9 7144 1 1 8 ASP H H 0.935 7.581 4.574 1.00 . A A . 8 ASP H 1 1
9 7145 1 1 8 ASP HA H 2.118 9.818 5.937 1.00 . A A . 8 ASP HA 1 1
9 7146 1 1 8 ASP HB2 H 2.167 8.151 7.834 1.00 . A A . 8 ASP HB2 1 1
9 7147 1 1 8 ASP HB3 H 3.035 7.034 6.806 1.00 . A A . 8 ASP HB3 1 1
9 7148 1 1 8 ASP N N 0.923 8.194 5.385 1.00 . A A . 8 ASP N 1 1
9 7149 1 1 8 ASP O O 3.959 7.700 4.432 1.00 . A A . 8 ASP O 1 1
9 7150 1 1 8 ASP OD1 O 4.543 9.848 6.821 1.00 . A A . 8 ASP OD1 1 1
9 7151 1 1 8 ASP OD2 O 4.834 8.269 8.301 1.00 . A A . 8 ASP OD2 1 1
9 7152 1 1 9 PRO C C 4.964 9.796 2.291 1.00 . A A . 9 PRO C 1 1
9 7153 1 1 9 PRO CA C 3.575 9.199 2.161 1.00 . A A . 9 PRO CA 1 1
9 7154 1 1 9 PRO CB C 2.756 9.896 1.084 1.00 . A A . 9 PRO CB 1 1
9 7155 1 1 9 PRO CD C 1.920 10.475 3.311 1.00 . A A . 9 PRO CD 1 1
9 7156 1 1 9 PRO CG C 1.875 10.892 1.838 1.00 . A A . 9 PRO CG 1 1
9 7157 1 1 9 PRO HA H 3.662 8.144 1.926 1.00 . A A . 9 PRO HA 1 1
9 7158 1 1 9 PRO HB2 H 3.393 10.405 0.368 1.00 . A A . 9 PRO HB2 1 1
9 7159 1 1 9 PRO HB3 H 2.155 9.157 0.561 1.00 . A A . 9 PRO HB3 1 1
9 7160 1 1 9 PRO HD2 H 2.282 11.305 3.916 1.00 . A A . 9 PRO HD2 1 1
9 7161 1 1 9 PRO HD3 H 0.927 10.184 3.644 1.00 . A A . 9 PRO HD3 1 1
9 7162 1 1 9 PRO HG2 H 2.280 11.896 1.725 1.00 . A A . 9 PRO HG2 1 1
9 7163 1 1 9 PRO HG3 H 0.858 10.849 1.453 1.00 . A A . 9 PRO HG3 1 1
9 7164 1 1 9 PRO N N 2.854 9.363 3.405 1.00 . A A . 9 PRO N 1 1
9 7165 1 1 9 PRO O O 5.115 10.999 2.518 1.00 . A A . 9 PRO O 1 1
9 7166 1 1 10 ASN C C 7.543 10.212 0.695 1.00 . A A . 10 ASN C 1 1
9 7167 1 1 10 ASN CA C 7.357 9.439 1.998 1.00 . A A . 10 ASN CA 1 1
9 7168 1 1 10 ASN CB C 8.343 8.261 2.051 1.00 . A A . 10 ASN CB 1 1
9 7169 1 1 10 ASN CG C 8.273 7.483 3.352 1.00 . A A . 10 ASN CG 1 1
9 7170 1 1 10 ASN H H 5.762 8.000 1.884 1.00 . A A . 10 ASN H 1 1
9 7171 1 1 10 ASN HA H 7.548 10.109 2.838 1.00 . A A . 10 ASN HA 1 1
9 7172 1 1 10 ASN HB2 H 8.148 7.603 1.208 1.00 . A A . 10 ASN HB2 1 1
9 7173 1 1 10 ASN HB3 H 9.361 8.625 1.945 1.00 . A A . 10 ASN HB3 1 1
9 7174 1 1 10 ASN HD21 H 9.185 5.889 2.497 1.00 . A A . 10 ASN HD21 1 1
9 7175 1 1 10 ASN HD22 H 8.431 5.641 4.030 1.00 . A A . 10 ASN HD22 1 1
9 7176 1 1 10 ASN N N 5.983 8.968 2.090 1.00 . A A . 10 ASN N 1 1
9 7177 1 1 10 ASN ND2 N 8.833 6.295 3.370 1.00 . A A . 10 ASN ND2 1 1
9 7178 1 1 10 ASN O O 6.632 10.306 -0.135 1.00 . A A . 10 ASN O 1 1
9 7179 1 1 10 ASN OD1 O 7.763 7.960 4.354 1.00 . A A . 10 ASN OD1 1 1
9 7180 1 1 11 THR C C 9.297 10.311 -1.970 1.00 . A A . 11 THR C 1 1
9 7181 1 1 11 THR CA C 9.282 11.278 -0.762 1.00 . A A . 11 THR CA 1 1
9 7182 1 1 11 THR CB C 10.653 11.912 -0.469 1.00 . A A . 11 THR CB 1 1
9 7183 1 1 11 THR CG2 C 10.554 13.130 0.455 1.00 . A A . 11 THR CG2 1 1
9 7184 1 1 11 THR H H 9.476 10.499 1.180 1.00 . A A . 11 THR H 1 1
9 7185 1 1 11 THR HA H 8.631 12.095 -1.031 1.00 . A A . 11 THR HA 1 1
9 7186 1 1 11 THR HB H 11.079 12.250 -1.410 1.00 . A A . 11 THR HB 1 1
9 7187 1 1 11 THR HG1 H 12.362 11.042 -0.334 1.00 . A A . 11 THR HG1 1 1
9 7188 1 1 11 THR HG21 H 11.551 13.530 0.641 1.00 . A A . 11 THR HG21 1 1
9 7189 1 1 11 THR HG22 H 9.959 13.903 -0.031 1.00 . A A . 11 THR HG22 1 1
9 7190 1 1 11 THR HG23 H 10.086 12.871 1.405 1.00 . A A . 11 THR HG23 1 1
9 7191 1 1 11 THR N N 8.778 10.659 0.464 1.00 . A A . 11 THR N 1 1
9 7192 1 1 11 THR O O 10.123 10.453 -2.870 1.00 . A A . 11 THR O 1 1
9 7193 1 1 11 THR OG1 O 11.524 10.980 0.151 1.00 . A A . 11 THR OG1 1 1
9 7194 1 1 12 ASN C C 7.055 7.748 -3.275 1.00 . A A . 12 ASN C 1 1
9 7195 1 1 12 ASN CA C 8.476 8.090 -2.796 1.00 . A A . 12 ASN CA 1 1
9 7196 1 1 12 ASN CB C 9.018 6.889 -1.997 1.00 . A A . 12 ASN CB 1 1
9 7197 1 1 12 ASN CG C 10.512 6.902 -1.691 1.00 . A A . 12 ASN CG 1 1
9 7198 1 1 12 ASN H H 7.747 9.277 -1.238 1.00 . A A . 12 ASN H 1 1
9 7199 1 1 12 ASN HA H 9.115 8.265 -3.666 1.00 . A A . 12 ASN HA 1 1
9 7200 1 1 12 ASN HB2 H 8.470 6.798 -1.060 1.00 . A A . 12 ASN HB2 1 1
9 7201 1 1 12 ASN HB3 H 8.815 5.993 -2.566 1.00 . A A . 12 ASN HB3 1 1
9 7202 1 1 12 ASN HD21 H 10.361 8.592 -0.584 1.00 . A A . 12 ASN HD21 1 1
9 7203 1 1 12 ASN HD22 H 11.932 7.859 -0.600 1.00 . A A . 12 ASN HD22 1 1
9 7204 1 1 12 ASN N N 8.467 9.262 -1.940 1.00 . A A . 12 ASN N 1 1
9 7205 1 1 12 ASN ND2 N 10.962 7.852 -0.892 1.00 . A A . 12 ASN ND2 1 1
9 7206 1 1 12 ASN O O 6.925 6.967 -4.218 1.00 . A A . 12 ASN O 1 1
9 7207 1 1 12 ASN OD1 O 11.269 6.037 -2.126 1.00 . A A . 12 ASN OD1 1 1
9 7208 1 1 13 CYS C C 4.345 9.068 -4.265 1.00 . A A . 13 CYS C 1 1
9 7209 1 1 13 CYS CA C 4.612 8.088 -3.106 1.00 . A A . 13 CYS CA 1 1
9 7210 1 1 13 CYS CB C 3.663 8.352 -1.927 1.00 . A A . 13 CYS CB 1 1
9 7211 1 1 13 CYS H H 6.098 8.831 -1.814 1.00 . A A . 13 CYS H 1 1
9 7212 1 1 13 CYS HA H 4.466 7.066 -3.462 1.00 . A A . 13 CYS HA 1 1
9 7213 1 1 13 CYS HB2 H 4.019 7.797 -1.060 1.00 . A A . 13 CYS HB2 1 1
9 7214 1 1 13 CYS HB3 H 3.705 9.412 -1.686 1.00 . A A . 13 CYS HB3 1 1
9 7215 1 1 13 CYS N N 5.987 8.238 -2.626 1.00 . A A . 13 CYS N 1 1
9 7216 1 1 13 CYS O O 5.209 9.875 -4.631 1.00 . A A . 13 CYS O 1 1
9 7217 1 1 13 CYS SG S 1.922 7.913 -2.172 1.00 . A A . 13 CYS SG 1 1
9 7218 1 1 14 ASP C C 1.123 10.374 -5.287 1.00 . A A . 14 ASP C 1 1
9 7219 1 1 14 ASP CA C 2.584 10.125 -5.649 1.00 . A A . 14 ASP CA 1 1
9 7220 1 1 14 ASP CB C 2.736 9.860 -7.147 1.00 . A A . 14 ASP CB 1 1
9 7221 1 1 14 ASP CG C 2.404 11.099 -7.980 1.00 . A A . 14 ASP CG 1 1
9 7222 1 1 14 ASP H H 2.503 8.300 -4.566 1.00 . A A . 14 ASP H 1 1
9 7223 1 1 14 ASP HA H 3.125 11.039 -5.432 1.00 . A A . 14 ASP HA 1 1
9 7224 1 1 14 ASP HB2 H 3.765 9.571 -7.352 1.00 . A A . 14 ASP HB2 1 1
9 7225 1 1 14 ASP HB3 H 2.075 9.046 -7.439 1.00 . A A . 14 ASP HB3 1 1
9 7226 1 1 14 ASP N N 3.144 9.034 -4.845 1.00 . A A . 14 ASP N 1 1
9 7227 1 1 14 ASP O O 0.768 11.506 -4.950 1.00 . A A . 14 ASP O 1 1
9 7228 1 1 14 ASP OD1 O 1.206 11.384 -8.208 1.00 . A A . 14 ASP OD1 1 1
9 7229 1 1 14 ASP OD2 O 3.356 11.752 -8.467 1.00 . A A . 14 ASP OD2 1 1
9 7230 1 1 15 TYR C C -1.494 9.881 -3.715 1.00 . A A . 15 TYR C 1 1
9 7231 1 1 15 TYR CA C -1.142 9.398 -5.124 1.00 . A A . 15 TYR CA 1 1
9 7232 1 1 15 TYR CB C -1.769 8.013 -5.345 1.00 . A A . 15 TYR CB 1 1
9 7233 1 1 15 TYR CD1 C -2.297 8.177 -7.805 1.00 . A A . 15 TYR CD1 1 1
9 7234 1 1 15 TYR CD2 C -0.997 6.274 -7.025 1.00 . A A . 15 TYR CD2 1 1
9 7235 1 1 15 TYR CE1 C -2.246 7.684 -9.120 1.00 . A A . 15 TYR CE1 1 1
9 7236 1 1 15 TYR CE2 C -0.933 5.782 -8.343 1.00 . A A . 15 TYR CE2 1 1
9 7237 1 1 15 TYR CG C -1.672 7.480 -6.758 1.00 . A A . 15 TYR CG 1 1
9 7238 1 1 15 TYR CZ C -1.556 6.487 -9.399 1.00 . A A . 15 TYR CZ 1 1
9 7239 1 1 15 TYR H H 0.675 8.426 -5.613 1.00 . A A . 15 TYR H 1 1
9 7240 1 1 15 TYR HA H -1.553 10.098 -5.855 1.00 . A A . 15 TYR HA 1 1
9 7241 1 1 15 TYR HB2 H -1.288 7.309 -4.668 1.00 . A A . 15 TYR HB2 1 1
9 7242 1 1 15 TYR HB3 H -2.829 8.060 -5.085 1.00 . A A . 15 TYR HB3 1 1
9 7243 1 1 15 TYR HD1 H -2.831 9.089 -7.591 1.00 . A A . 15 TYR HD1 1 1
9 7244 1 1 15 TYR HD2 H -0.533 5.721 -6.219 1.00 . A A . 15 TYR HD2 1 1
9 7245 1 1 15 TYR HE1 H -2.741 8.211 -9.918 1.00 . A A . 15 TYR HE1 1 1
9 7246 1 1 15 TYR HE2 H -0.409 4.861 -8.541 1.00 . A A . 15 TYR HE2 1 1
9 7247 1 1 15 TYR HH H -0.866 6.437 -11.246 1.00 . A A . 15 TYR HH 1 1
9 7248 1 1 15 TYR N N 0.299 9.319 -5.331 1.00 . A A . 15 TYR N 1 1
9 7249 1 1 15 TYR O O -0.835 9.541 -2.732 1.00 . A A . 15 TYR O 1 1
9 7250 1 1 15 TYR OH O -1.530 6.011 -10.676 1.00 . A A . 15 TYR OH 1 1
9 7251 1 1 16 THR C C -4.604 10.553 -2.102 1.00 . A A . 16 THR C 1 1
9 7252 1 1 16 THR CA C -3.172 11.057 -2.338 1.00 . A A . 16 THR CA 1 1
9 7253 1 1 16 THR CB C -3.020 12.589 -2.242 1.00 . A A . 16 THR CB 1 1
9 7254 1 1 16 THR CG2 C -1.583 13.076 -2.466 1.00 . A A . 16 THR CG2 1 1
9 7255 1 1 16 THR H H -3.109 10.868 -4.440 1.00 . A A . 16 THR H 1 1
9 7256 1 1 16 THR HA H -2.577 10.645 -1.529 1.00 . A A . 16 THR HA 1 1
9 7257 1 1 16 THR HB H -3.328 12.888 -1.241 1.00 . A A . 16 THR HB 1 1
9 7258 1 1 16 THR HG1 H -4.703 12.853 -3.212 1.00 . A A . 16 THR HG1 1 1
9 7259 1 1 16 THR HG21 H -0.891 12.534 -1.826 1.00 . A A . 16 THR HG21 1 1
9 7260 1 1 16 THR HG22 H -1.284 12.924 -3.503 1.00 . A A . 16 THR HG22 1 1
9 7261 1 1 16 THR HG23 H -1.514 14.136 -2.232 1.00 . A A . 16 THR HG23 1 1
9 7262 1 1 16 THR N N -2.634 10.560 -3.597 1.00 . A A . 16 THR N 1 1
9 7263 1 1 16 THR O O -5.387 11.226 -1.431 1.00 . A A . 16 THR O 1 1
9 7264 1 1 16 THR OG1 O -3.831 13.276 -3.178 1.00 . A A . 16 THR OG1 1 1
9 7265 1 1 17 ASN C C -5.943 7.435 -1.705 1.00 . A A . 17 ASN C 1 1
9 7266 1 1 17 ASN CA C -6.252 8.740 -2.419 1.00 . A A . 17 ASN CA 1 1
9 7267 1 1 17 ASN CB C -7.027 8.387 -3.694 1.00 . A A . 17 ASN CB 1 1
9 7268 1 1 17 ASN CG C -7.521 9.567 -4.505 1.00 . A A . 17 ASN CG 1 1
9 7269 1 1 17 ASN H H -4.250 8.807 -3.047 1.00 . A A . 17 ASN H 1 1
9 7270 1 1 17 ASN HA H -6.885 9.371 -1.795 1.00 . A A . 17 ASN HA 1 1
9 7271 1 1 17 ASN HB2 H -6.414 7.748 -4.308 1.00 . A A . 17 ASN HB2 1 1
9 7272 1 1 17 ASN HB3 H -7.896 7.797 -3.413 1.00 . A A . 17 ASN HB3 1 1
9 7273 1 1 17 ASN HD21 H -5.711 9.785 -5.402 1.00 . A A . 17 ASN HD21 1 1
9 7274 1 1 17 ASN HD22 H -6.965 10.900 -5.903 1.00 . A A . 17 ASN HD22 1 1
9 7275 1 1 17 ASN N N -4.975 9.402 -2.678 1.00 . A A . 17 ASN N 1 1
9 7276 1 1 17 ASN ND2 N -6.662 10.109 -5.345 1.00 . A A . 17 ASN ND2 1 1
9 7277 1 1 17 ASN O O -4.939 6.785 -2.013 1.00 . A A . 17 ASN O 1 1
9 7278 1 1 17 ASN OD1 O -8.676 9.973 -4.411 1.00 . A A . 17 ASN OD1 1 1
9 7279 1 1 18 SER C C -6.999 4.571 -0.830 1.00 . A A . 18 SER C 1 1
9 7280 1 1 18 SER CA C -6.783 5.840 -0.007 1.00 . A A . 18 SER CA 1 1
9 7281 1 1 18 SER CB C -7.855 5.926 1.089 1.00 . A A . 18 SER CB 1 1
9 7282 1 1 18 SER H H -7.719 7.567 -0.818 1.00 . A A . 18 SER H 1 1
9 7283 1 1 18 SER HA H -5.789 5.784 0.440 1.00 . A A . 18 SER HA 1 1
9 7284 1 1 18 SER HB2 H -8.837 6.006 0.621 1.00 . A A . 18 SER HB2 1 1
9 7285 1 1 18 SER HB3 H -7.836 5.016 1.689 1.00 . A A . 18 SER HB3 1 1
9 7286 1 1 18 SER HG H -7.306 7.787 1.415 1.00 . A A . 18 SER HG 1 1
9 7287 1 1 18 SER N N -6.855 7.034 -0.831 1.00 . A A . 18 SER N 1 1
9 7288 1 1 18 SER O O -6.643 3.490 -0.365 1.00 . A A . 18 SER O 1 1
9 7289 1 1 18 SER OG O -7.654 7.040 1.939 1.00 . A A . 18 SER OG 1 1
9 7290 1 1 19 GLN C C -6.646 3.470 -3.961 1.00 . A A . 19 GLN C 1 1
9 7291 1 1 19 GLN CA C -7.760 3.535 -2.919 1.00 . A A . 19 GLN CA 1 1
9 7292 1 1 19 GLN CB C -9.166 3.555 -3.533 1.00 . A A . 19 GLN CB 1 1
9 7293 1 1 19 GLN CD C -9.757 1.122 -2.996 1.00 . A A . 19 GLN CD 1 1
9 7294 1 1 19 GLN CG C -9.607 2.190 -4.085 1.00 . A A . 19 GLN CG 1 1
9 7295 1 1 19 GLN H H -7.923 5.573 -2.326 1.00 . A A . 19 GLN H 1 1
9 7296 1 1 19 GLN HA H -7.686 2.632 -2.315 1.00 . A A . 19 GLN HA 1 1
9 7297 1 1 19 GLN HB2 H -9.884 3.861 -2.773 1.00 . A A . 19 GLN HB2 1 1
9 7298 1 1 19 GLN HB3 H -9.187 4.282 -4.342 1.00 . A A . 19 GLN HB3 1 1
9 7299 1 1 19 GLN HE21 H -8.196 -0.037 -3.690 1.00 . A A . 19 GLN HE21 1 1
9 7300 1 1 19 GLN HE22 H -8.940 -0.542 -2.200 1.00 . A A . 19 GLN HE22 1 1
9 7301 1 1 19 GLN HG2 H -10.572 2.322 -4.572 1.00 . A A . 19 GLN HG2 1 1
9 7302 1 1 19 GLN HG3 H -8.890 1.861 -4.837 1.00 . A A . 19 GLN HG3 1 1
9 7303 1 1 19 GLN N N -7.568 4.676 -2.038 1.00 . A A . 19 GLN N 1 1
9 7304 1 1 19 GLN NE2 N -8.901 0.120 -2.957 1.00 . A A . 19 GLN NE2 1 1
9 7305 1 1 19 GLN O O -6.077 2.399 -4.124 1.00 . A A . 19 GLN O 1 1
9 7306 1 1 19 GLN OE1 O -10.653 1.157 -2.153 1.00 . A A . 19 GLN OE1 1 1
9 7307 1 1 20 ASP C C -3.905 4.091 -5.059 1.00 . A A . 20 ASP C 1 1
9 7308 1 1 20 ASP CA C -5.236 4.526 -5.667 1.00 . A A . 20 ASP CA 1 1
9 7309 1 1 20 ASP CB C -5.075 5.884 -6.381 1.00 . A A . 20 ASP CB 1 1
9 7310 1 1 20 ASP CG C -6.117 6.189 -7.468 1.00 . A A . 20 ASP CG 1 1
9 7311 1 1 20 ASP H H -6.749 5.456 -4.534 1.00 . A A . 20 ASP H 1 1
9 7312 1 1 20 ASP HA H -5.500 3.779 -6.420 1.00 . A A . 20 ASP HA 1 1
9 7313 1 1 20 ASP HB2 H -5.065 6.688 -5.648 1.00 . A A . 20 ASP HB2 1 1
9 7314 1 1 20 ASP HB3 H -4.102 5.889 -6.863 1.00 . A A . 20 ASP HB3 1 1
9 7315 1 1 20 ASP N N -6.269 4.574 -4.626 1.00 . A A . 20 ASP N 1 1
9 7316 1 1 20 ASP O O -3.312 3.119 -5.520 1.00 . A A . 20 ASP O 1 1
9 7317 1 1 20 ASP OD1 O -7.252 5.656 -7.413 1.00 . A A . 20 ASP OD1 1 1
9 7318 1 1 20 ASP OD2 O -5.847 7.046 -8.341 1.00 . A A . 20 ASP OD2 1 1
9 7319 1 1 21 ALA C C -2.127 2.964 -2.961 1.00 . A A . 21 ALA C 1 1
9 7320 1 1 21 ALA CA C -2.134 4.423 -3.420 1.00 . A A . 21 ALA CA 1 1
9 7321 1 1 21 ALA CB C -1.786 5.376 -2.274 1.00 . A A . 21 ALA CB 1 1
9 7322 1 1 21 ALA H H -3.964 5.520 -3.595 1.00 . A A . 21 ALA H 1 1
9 7323 1 1 21 ALA HA H -1.377 4.522 -4.195 1.00 . A A . 21 ALA HA 1 1
9 7324 1 1 21 ALA HB1 H -1.688 6.392 -2.652 1.00 . A A . 21 ALA HB1 1 1
9 7325 1 1 21 ALA HB2 H -2.558 5.336 -1.504 1.00 . A A . 21 ALA HB2 1 1
9 7326 1 1 21 ALA HB3 H -0.832 5.079 -1.835 1.00 . A A . 21 ALA HB3 1 1
9 7327 1 1 21 ALA N N -3.424 4.770 -4.007 1.00 . A A . 21 ALA N 1 1
9 7328 1 1 21 ALA O O -1.200 2.219 -3.290 1.00 . A A . 21 ALA O 1 1
9 7329 1 1 22 TRP C C -3.342 0.207 -2.909 1.00 . A A . 22 TRP C 1 1
9 7330 1 1 22 TRP CA C -3.396 1.209 -1.761 1.00 . A A . 22 TRP CA 1 1
9 7331 1 1 22 TRP CB C -4.762 1.155 -1.068 1.00 . A A . 22 TRP CB 1 1
9 7332 1 1 22 TRP CD1 C -5.843 -1.126 -1.289 1.00 . A A . 22 TRP CD1 1 1
9 7333 1 1 22 TRP CD2 C -5.112 -0.704 0.788 1.00 . A A . 22 TRP CD2 1 1
9 7334 1 1 22 TRP CE2 C -5.736 -1.982 0.830 1.00 . A A . 22 TRP CE2 1 1
9 7335 1 1 22 TRP CE3 C -4.574 -0.211 1.991 1.00 . A A . 22 TRP CE3 1 1
9 7336 1 1 22 TRP CG C -5.210 -0.178 -0.564 1.00 . A A . 22 TRP CG 1 1
9 7337 1 1 22 TRP CH2 C -5.308 -2.183 3.200 1.00 . A A . 22 TRP CH2 1 1
9 7338 1 1 22 TRP CZ2 C -5.825 -2.726 2.015 1.00 . A A . 22 TRP CZ2 1 1
9 7339 1 1 22 TRP CZ3 C -4.697 -0.923 3.194 1.00 . A A . 22 TRP CZ3 1 1
9 7340 1 1 22 TRP H H -3.901 3.247 -2.067 1.00 . A A . 22 TRP H 1 1
9 7341 1 1 22 TRP HA H -2.617 0.963 -1.036 1.00 . A A . 22 TRP HA 1 1
9 7342 1 1 22 TRP HB2 H -4.737 1.835 -0.219 1.00 . A A . 22 TRP HB2 1 1
9 7343 1 1 22 TRP HB3 H -5.525 1.517 -1.756 1.00 . A A . 22 TRP HB3 1 1
9 7344 1 1 22 TRP HD1 H -6.094 -1.040 -2.343 1.00 . A A . 22 TRP HD1 1 1
9 7345 1 1 22 TRP HE1 H -6.702 -2.971 -0.805 1.00 . A A . 22 TRP HE1 1 1
9 7346 1 1 22 TRP HE3 H -4.061 0.735 1.986 1.00 . A A . 22 TRP HE3 1 1
9 7347 1 1 22 TRP HH2 H -5.344 -2.739 4.116 1.00 . A A . 22 TRP HH2 1 1
9 7348 1 1 22 TRP HZ2 H -6.271 -3.705 2.017 1.00 . A A . 22 TRP HZ2 1 1
9 7349 1 1 22 TRP HZ3 H -4.289 -0.512 4.107 1.00 . A A . 22 TRP HZ3 1 1
9 7350 1 1 22 TRP N N -3.179 2.563 -2.242 1.00 . A A . 22 TRP N 1 1
9 7351 1 1 22 TRP NE1 N -6.152 -2.192 -0.469 1.00 . A A . 22 TRP NE1 1 1
9 7352 1 1 22 TRP O O -2.597 -0.767 -2.844 1.00 . A A . 22 TRP O 1 1
9 7353 1 1 23 ASP C C -2.937 -0.824 -5.670 1.00 . A A . 23 ASP C 1 1
9 7354 1 1 23 ASP CA C -4.302 -0.560 -5.044 1.00 . A A . 23 ASP CA 1 1
9 7355 1 1 23 ASP CB C -5.320 -0.042 -6.076 1.00 . A A . 23 ASP CB 1 1
9 7356 1 1 23 ASP CG C -6.777 -0.361 -5.703 1.00 . A A . 23 ASP CG 1 1
9 7357 1 1 23 ASP H H -4.738 1.222 -3.992 1.00 . A A . 23 ASP H 1 1
9 7358 1 1 23 ASP HA H -4.683 -1.511 -4.664 1.00 . A A . 23 ASP HA 1 1
9 7359 1 1 23 ASP HB2 H -5.204 1.030 -6.217 1.00 . A A . 23 ASP HB2 1 1
9 7360 1 1 23 ASP HB3 H -5.096 -0.504 -7.034 1.00 . A A . 23 ASP HB3 1 1
9 7361 1 1 23 ASP N N -4.149 0.393 -3.949 1.00 . A A . 23 ASP N 1 1
9 7362 1 1 23 ASP O O -2.547 -1.976 -5.866 1.00 . A A . 23 ASP O 1 1
9 7363 1 1 23 ASP OD1 O -7.030 -0.948 -4.627 1.00 . A A . 23 ASP OD1 1 1
9 7364 1 1 23 ASP OD2 O -7.684 -0.029 -6.502 1.00 . A A . 23 ASP OD2 1 1
9 7365 1 1 24 TYR C C 0.098 -0.619 -5.510 1.00 . A A . 24 TYR C 1 1
9 7366 1 1 24 TYR CA C -0.844 0.101 -6.498 1.00 . A A . 24 TYR CA 1 1
9 7367 1 1 24 TYR CB C -0.380 1.492 -6.957 1.00 . A A . 24 TYR CB 1 1
9 7368 1 1 24 TYR CD1 C -2.462 2.126 -8.312 1.00 . A A . 24 TYR CD1 1 1
9 7369 1 1 24 TYR CD2 C -0.288 2.330 -9.366 1.00 . A A . 24 TYR CD2 1 1
9 7370 1 1 24 TYR CE1 C -3.086 2.602 -9.468 1.00 . A A . 24 TYR CE1 1 1
9 7371 1 1 24 TYR CE2 C -0.907 2.789 -10.548 1.00 . A A . 24 TYR CE2 1 1
9 7372 1 1 24 TYR CG C -1.059 1.986 -8.236 1.00 . A A . 24 TYR CG 1 1
9 7373 1 1 24 TYR CZ C -2.313 2.934 -10.592 1.00 . A A . 24 TYR CZ 1 1
9 7374 1 1 24 TYR H H -2.491 1.155 -5.683 1.00 . A A . 24 TYR H 1 1
9 7375 1 1 24 TYR HA H -0.958 -0.519 -7.389 1.00 . A A . 24 TYR HA 1 1
9 7376 1 1 24 TYR HB2 H -0.549 2.220 -6.163 1.00 . A A . 24 TYR HB2 1 1
9 7377 1 1 24 TYR HB3 H 0.693 1.449 -7.124 1.00 . A A . 24 TYR HB3 1 1
9 7378 1 1 24 TYR HD1 H -3.114 1.896 -7.490 1.00 . A A . 24 TYR HD1 1 1
9 7379 1 1 24 TYR HD2 H 0.789 2.278 -9.318 1.00 . A A . 24 TYR HD2 1 1
9 7380 1 1 24 TYR HE1 H -4.160 2.711 -9.475 1.00 . A A . 24 TYR HE1 1 1
9 7381 1 1 24 TYR HE2 H -0.302 3.069 -11.400 1.00 . A A . 24 TYR HE2 1 1
9 7382 1 1 24 TYR HH H -3.891 3.442 -11.552 1.00 . A A . 24 TYR HH 1 1
9 7383 1 1 24 TYR N N -2.155 0.225 -5.903 1.00 . A A . 24 TYR N 1 1
9 7384 1 1 24 TYR O O 0.716 -1.615 -5.893 1.00 . A A . 24 TYR O 1 1
9 7385 1 1 24 TYR OH O -2.947 3.347 -11.723 1.00 . A A . 24 TYR OH 1 1
9 7386 1 1 25 CYS C C 0.690 -2.367 -3.077 1.00 . A A . 25 CYS C 1 1
9 7387 1 1 25 CYS CA C 0.957 -0.861 -3.187 1.00 . A A . 25 CYS CA 1 1
9 7388 1 1 25 CYS CB C 0.665 -0.275 -1.792 1.00 . A A . 25 CYS CB 1 1
9 7389 1 1 25 CYS H H -0.414 0.603 -3.971 1.00 . A A . 25 CYS H 1 1
9 7390 1 1 25 CYS HA H 2.009 -0.729 -3.433 1.00 . A A . 25 CYS HA 1 1
9 7391 1 1 25 CYS HB2 H -0.402 -0.374 -1.596 1.00 . A A . 25 CYS HB2 1 1
9 7392 1 1 25 CYS HB3 H 1.186 -0.900 -1.064 1.00 . A A . 25 CYS HB3 1 1
9 7393 1 1 25 CYS N N 0.144 -0.208 -4.230 1.00 . A A . 25 CYS N 1 1
9 7394 1 1 25 CYS O O 1.606 -3.174 -2.911 1.00 . A A . 25 CYS O 1 1
9 7395 1 1 25 CYS SG S 1.124 1.437 -1.441 1.00 . A A . 25 CYS SG 1 1
9 7396 1 1 26 THR C C -0.993 -4.993 -4.033 1.00 . A A . 26 THR C 1 1
9 7397 1 1 26 THR CA C -1.078 -4.080 -2.798 1.00 . A A . 26 THR CA 1 1
9 7398 1 1 26 THR CB C -2.457 -3.944 -2.136 1.00 . A A . 26 THR CB 1 1
9 7399 1 1 26 THR CG2 C -2.343 -3.085 -0.869 1.00 . A A . 26 THR CG2 1 1
9 7400 1 1 26 THR H H -1.283 -2.020 -3.258 1.00 . A A . 26 THR H 1 1
9 7401 1 1 26 THR HA H -0.464 -4.541 -2.028 1.00 . A A . 26 THR HA 1 1
9 7402 1 1 26 THR HB H -2.810 -4.923 -1.812 1.00 . A A . 26 THR HB 1 1
9 7403 1 1 26 THR HG1 H -3.232 -2.409 -3.043 1.00 . A A . 26 THR HG1 1 1
9 7404 1 1 26 THR HG21 H -1.703 -3.604 -0.164 1.00 . A A . 26 THR HG21 1 1
9 7405 1 1 26 THR HG22 H -1.886 -2.121 -1.057 1.00 . A A . 26 THR HG22 1 1
9 7406 1 1 26 THR HG23 H -3.325 -2.912 -0.435 1.00 . A A . 26 THR HG23 1 1
9 7407 1 1 26 THR N N -0.585 -2.742 -3.114 1.00 . A A . 26 THR N 1 1
9 7408 1 1 26 THR O O -1.328 -6.178 -3.966 1.00 . A A . 26 THR O 1 1
9 7409 1 1 26 THR OG1 O -3.408 -3.368 -3.010 1.00 . A A . 26 THR OG1 1 1
9 7410 1 1 27 ASN C C -1.838 -5.500 -6.922 1.00 . A A . 27 ASN C 1 1
9 7411 1 1 27 ASN CA C -0.431 -5.091 -6.469 1.00 . A A . 27 ASN CA 1 1
9 7412 1 1 27 ASN CB C 0.575 -6.245 -6.456 1.00 . A A . 27 ASN CB 1 1
9 7413 1 1 27 ASN CG C 0.996 -6.698 -7.845 1.00 . A A . 27 ASN CG 1 1
9 7414 1 1 27 ASN H H -0.222 -3.481 -5.139 1.00 . A A . 27 ASN H 1 1
9 7415 1 1 27 ASN HA H -0.049 -4.342 -7.168 1.00 . A A . 27 ASN HA 1 1
9 7416 1 1 27 ASN HB2 H 1.471 -5.924 -5.926 1.00 . A A . 27 ASN HB2 1 1
9 7417 1 1 27 ASN HB3 H 0.130 -7.084 -5.928 1.00 . A A . 27 ASN HB3 1 1
9 7418 1 1 27 ASN HD21 H -0.475 -8.040 -7.956 1.00 . A A . 27 ASN HD21 1 1
9 7419 1 1 27 ASN HD22 H 0.694 -8.079 -9.273 1.00 . A A . 27 ASN HD22 1 1
9 7420 1 1 27 ASN N N -0.476 -4.462 -5.155 1.00 . A A . 27 ASN N 1 1
9 7421 1 1 27 ASN ND2 N 0.413 -7.764 -8.357 1.00 . A A . 27 ASN ND2 1 1
9 7422 1 1 27 ASN O O -2.024 -6.534 -7.563 1.00 . A A . 27 ASN O 1 1
9 7423 1 1 27 ASN OD1 O 1.905 -6.130 -8.437 1.00 . A A . 27 ASN OD1 1 1
9 7424 1 1 28 TYR C C -3.887 -4.148 -8.676 1.00 . A A . 28 TYR C 1 1
9 7425 1 1 28 TYR CA C -4.111 -4.648 -7.256 1.00 . A A . 28 TYR CA 1 1
9 7426 1 1 28 TYR CB C -5.060 -3.713 -6.504 1.00 . A A . 28 TYR CB 1 1
9 7427 1 1 28 TYR CD1 C -7.318 -4.849 -6.382 1.00 . A A . 28 TYR CD1 1 1
9 7428 1 1 28 TYR CD2 C -7.075 -2.858 -7.740 1.00 . A A . 28 TYR CD2 1 1
9 7429 1 1 28 TYR CE1 C -8.666 -4.940 -6.752 1.00 . A A . 28 TYR CE1 1 1
9 7430 1 1 28 TYR CE2 C -8.418 -2.936 -8.128 1.00 . A A . 28 TYR CE2 1 1
9 7431 1 1 28 TYR CG C -6.511 -3.823 -6.895 1.00 . A A . 28 TYR CG 1 1
9 7432 1 1 28 TYR CZ C -9.230 -3.983 -7.634 1.00 . A A . 28 TYR CZ 1 1
9 7433 1 1 28 TYR H H -2.602 -3.853 -6.037 1.00 . A A . 28 TYR H 1 1
9 7434 1 1 28 TYR HA H -4.526 -5.647 -7.304 1.00 . A A . 28 TYR HA 1 1
9 7435 1 1 28 TYR HB2 H -4.970 -3.865 -5.434 1.00 . A A . 28 TYR HB2 1 1
9 7436 1 1 28 TYR HB3 H -4.750 -2.698 -6.706 1.00 . A A . 28 TYR HB3 1 1
9 7437 1 1 28 TYR HD1 H -6.926 -5.562 -5.677 1.00 . A A . 28 TYR HD1 1 1
9 7438 1 1 28 TYR HD2 H -6.496 -2.012 -8.063 1.00 . A A . 28 TYR HD2 1 1
9 7439 1 1 28 TYR HE1 H -9.238 -5.738 -6.308 1.00 . A A . 28 TYR HE1 1 1
9 7440 1 1 28 TYR HE2 H -8.778 -2.166 -8.799 1.00 . A A . 28 TYR HE2 1 1
9 7441 1 1 28 TYR HH H -10.860 -3.175 -8.283 1.00 . A A . 28 TYR HH 1 1
9 7442 1 1 28 TYR N N -2.835 -4.685 -6.569 1.00 . A A . 28 TYR N 1 1
9 7443 1 1 28 TYR O O -4.501 -4.656 -9.610 1.00 . A A . 28 TYR O 1 1
9 7444 1 1 28 TYR OH O -10.545 -4.049 -7.988 1.00 . A A . 28 TYR OH 1 1
9 7445 1 1 29 ILE C C -1.085 -2.853 -10.231 1.00 . A A . 29 ILE C 1 1
9 7446 1 1 29 ILE CA C -2.583 -2.593 -10.105 1.00 . A A . 29 ILE CA 1 1
9 7447 1 1 29 ILE CB C -2.975 -1.105 -10.162 1.00 . A A . 29 ILE CB 1 1
9 7448 1 1 29 ILE CD1 C -5.402 -1.438 -11.091 1.00 . A A . 29 ILE CD1 1 1
9 7449 1 1 29 ILE CG1 C -4.493 -0.915 -9.970 1.00 . A A . 29 ILE CG1 1 1
9 7450 1 1 29 ILE CG2 C -2.520 -0.464 -11.479 1.00 . A A . 29 ILE CG2 1 1
9 7451 1 1 29 ILE H H -2.530 -2.805 -8.013 1.00 . A A . 29 ILE H 1 1
9 7452 1 1 29 ILE HA H -3.111 -3.087 -10.917 1.00 . A A . 29 ILE HA 1 1
9 7453 1 1 29 ILE HB H -2.475 -0.584 -9.343 1.00 . A A . 29 ILE HB 1 1
9 7454 1 1 29 ILE HD11 H -6.441 -1.271 -10.806 1.00 . A A . 29 ILE HD11 1 1
9 7455 1 1 29 ILE HD12 H -5.209 -0.904 -12.021 1.00 . A A . 29 ILE HD12 1 1
9 7456 1 1 29 ILE HD13 H -5.250 -2.507 -11.242 1.00 . A A . 29 ILE HD13 1 1
9 7457 1 1 29 ILE HG12 H -4.779 -1.400 -9.047 1.00 . A A . 29 ILE HG12 1 1
9 7458 1 1 29 ILE HG13 H -4.702 0.137 -9.827 1.00 . A A . 29 ILE HG13 1 1
9 7459 1 1 29 ILE HG21 H -2.987 0.511 -11.594 1.00 . A A . 29 ILE HG21 1 1
9 7460 1 1 29 ILE HG22 H -1.437 -0.336 -11.461 1.00 . A A . 29 ILE HG22 1 1
9 7461 1 1 29 ILE HG23 H -2.797 -1.089 -12.330 1.00 . A A . 29 ILE HG23 1 1
9 7462 1 1 29 ILE N N -2.981 -3.180 -8.838 1.00 . A A . 29 ILE N 1 1
9 7463 1 1 29 ILE O O -0.292 -2.368 -9.424 1.00 . A A . 29 ILE O 1 1
9 7464 1 1 30 VAL C C 1.443 -2.933 -12.039 1.00 . A A . 30 VAL C 1 1
9 7465 1 1 30 VAL CA C 0.658 -4.105 -11.471 1.00 . A A . 30 VAL CA 1 1
9 7466 1 1 30 VAL CB C 0.674 -5.325 -12.411 1.00 . A A . 30 VAL CB 1 1
9 7467 1 1 30 VAL CG1 C 0.747 -6.577 -11.538 1.00 . A A . 30 VAL CG1 1 1
9 7468 1 1 30 VAL CG2 C -0.537 -5.388 -13.357 1.00 . A A . 30 VAL CG2 1 1
9 7469 1 1 30 VAL H H -1.425 -4.084 -11.782 1.00 . A A . 30 VAL H 1 1
9 7470 1 1 30 VAL HA H 1.123 -4.384 -10.527 1.00 . A A . 30 VAL HA 1 1
9 7471 1 1 30 VAL HB H 1.581 -5.300 -13.015 1.00 . A A . 30 VAL HB 1 1
9 7472 1 1 30 VAL HG11 H -0.118 -6.612 -10.873 1.00 . A A . 30 VAL HG11 1 1
9 7473 1 1 30 VAL HG12 H 0.775 -7.474 -12.156 1.00 . A A . 30 VAL HG12 1 1
9 7474 1 1 30 VAL HG13 H 1.664 -6.512 -10.947 1.00 . A A . 30 VAL HG13 1 1
9 7475 1 1 30 VAL HG21 H -1.449 -5.579 -12.802 1.00 . A A . 30 VAL HG21 1 1
9 7476 1 1 30 VAL HG22 H -0.632 -4.455 -13.914 1.00 . A A . 30 VAL HG22 1 1
9 7477 1 1 30 VAL HG23 H -0.426 -6.199 -14.061 1.00 . A A . 30 VAL HG23 1 1
9 7478 1 1 30 VAL N N -0.711 -3.705 -11.178 1.00 . A A . 30 VAL N 1 1
9 7479 1 1 30 VAL O O 1.259 -2.551 -13.198 1.00 . A A . 30 VAL O 1 1
9 7480 1 1 31 ASN C C 4.461 -1.161 -11.218 1.00 . A A . 31 ASN C 1 1
9 7481 1 1 31 ASN CA C 2.967 -1.085 -11.508 1.00 . A A . 31 ASN CA 1 1
9 7482 1 1 31 ASN CB C 2.259 0.068 -10.766 1.00 . A A . 31 ASN CB 1 1
9 7483 1 1 31 ASN CG C 2.483 0.084 -9.259 1.00 . A A . 31 ASN CG 1 1
9 7484 1 1 31 ASN H H 2.516 -2.824 -10.328 1.00 . A A . 31 ASN H 1 1
9 7485 1 1 31 ASN HA H 2.872 -0.874 -12.570 1.00 . A A . 31 ASN HA 1 1
9 7486 1 1 31 ASN HB2 H 2.624 1.012 -11.172 1.00 . A A . 31 ASN HB2 1 1
9 7487 1 1 31 ASN HB3 H 1.189 0.026 -10.971 1.00 . A A . 31 ASN HB3 1 1
9 7488 1 1 31 ASN HD21 H 1.187 -1.457 -8.903 1.00 . A A . 31 ASN HD21 1 1
9 7489 1 1 31 ASN HD22 H 2.024 -0.852 -7.504 1.00 . A A . 31 ASN HD22 1 1
9 7490 1 1 31 ASN N N 2.320 -2.360 -11.221 1.00 . A A . 31 ASN N 1 1
9 7491 1 1 31 ASN ND2 N 1.885 -0.827 -8.512 1.00 . A A . 31 ASN ND2 1 1
9 7492 1 1 31 ASN O O 5.271 -0.811 -12.077 1.00 . A A . 31 ASN O 1 1
9 7493 1 1 31 ASN OD1 O 3.217 0.917 -8.748 1.00 . A A . 31 ASN OD1 1 1
9 7494 1 1 32 SER C C 6.559 -2.828 -8.706 1.00 . A A . 32 SER C 1 1
9 7495 1 1 32 SER CA C 6.190 -1.571 -9.507 1.00 . A A . 32 SER CA 1 1
9 7496 1 1 32 SER CB C 6.244 -0.300 -8.652 1.00 . A A . 32 SER CB 1 1
9 7497 1 1 32 SER H H 4.133 -2.025 -9.413 1.00 . A A . 32 SER H 1 1
9 7498 1 1 32 SER HA H 6.903 -1.463 -10.323 1.00 . A A . 32 SER HA 1 1
9 7499 1 1 32 SER HB2 H 5.415 -0.300 -7.943 1.00 . A A . 32 SER HB2 1 1
9 7500 1 1 32 SER HB3 H 7.181 -0.257 -8.101 1.00 . A A . 32 SER HB3 1 1
9 7501 1 1 32 SER HG H 7.094 0.991 -9.802 1.00 . A A . 32 SER HG 1 1
9 7502 1 1 32 SER N N 4.839 -1.669 -10.047 1.00 . A A . 32 SER N 1 1
9 7503 1 1 32 SER O O 5.824 -3.824 -8.727 1.00 . A A . 32 SER O 1 1
9 7504 1 1 32 SER OG O 6.178 0.825 -9.505 1.00 . A A . 32 SER OG 1 1
9 7505 1 1 33 SER C C 7.034 -3.898 -5.832 1.00 . A A . 33 SER C 1 1
9 7506 1 1 33 SER CA C 8.041 -3.808 -6.993 1.00 . A A . 33 SER CA 1 1
9 7507 1 1 33 SER CB C 9.464 -3.552 -6.467 1.00 . A A . 33 SER CB 1 1
9 7508 1 1 33 SER H H 8.281 -1.978 -8.025 1.00 . A A . 33 SER H 1 1
9 7509 1 1 33 SER HA H 8.025 -4.776 -7.488 1.00 . A A . 33 SER HA 1 1
9 7510 1 1 33 SER HB2 H 9.811 -2.554 -6.728 1.00 . A A . 33 SER HB2 1 1
9 7511 1 1 33 SER HB3 H 9.460 -3.616 -5.389 1.00 . A A . 33 SER HB3 1 1
9 7512 1 1 33 SER HG H 10.993 -4.713 -6.202 1.00 . A A . 33 SER HG 1 1
9 7513 1 1 33 SER N N 7.683 -2.793 -7.980 1.00 . A A . 33 SER N 1 1
9 7514 1 1 33 SER O O 7.162 -4.831 -5.036 1.00 . A A . 33 SER O 1 1
9 7515 1 1 33 SER OG O 10.387 -4.514 -6.952 1.00 . A A . 33 SER OG 1 1
9 7516 1 1 34 CYS C C 5.414 -3.375 -3.368 1.00 . A A . 34 CYS C 1 1
9 7517 1 1 34 CYS CA C 4.931 -3.007 -4.787 1.00 . A A . 34 CYS CA 1 1
9 7518 1 1 34 CYS CB C 3.764 -3.819 -5.393 1.00 . A A . 34 CYS CB 1 1
9 7519 1 1 34 CYS H H 5.904 -2.348 -6.514 1.00 . A A . 34 CYS H 1 1
9 7520 1 1 34 CYS HA H 4.554 -1.988 -4.692 1.00 . A A . 34 CYS HA 1 1
9 7521 1 1 34 CYS HB2 H 3.017 -4.048 -4.637 1.00 . A A . 34 CYS HB2 1 1
9 7522 1 1 34 CYS HB3 H 3.262 -3.176 -6.119 1.00 . A A . 34 CYS HB3 1 1
9 7523 1 1 34 CYS N N 6.031 -3.001 -5.756 1.00 . A A . 34 CYS N 1 1
9 7524 1 1 34 CYS O O 6.470 -2.897 -2.937 1.00 . A A . 34 CYS O 1 1
9 7525 1 1 34 CYS SG S 4.203 -5.342 -6.278 1.00 . A A . 34 CYS SG 1 1
9 7526 1 1 35 GLY C C 4.980 -3.961 -0.159 1.00 . A A . 35 GLY C 1 1
9 7527 1 1 35 GLY CA C 5.078 -4.828 -1.411 1.00 . A A . 35 GLY CA 1 1
9 7528 1 1 35 GLY H H 3.698 -4.329 -2.923 1.00 . A A . 35 GLY H 1 1
9 7529 1 1 35 GLY HA2 H 4.448 -5.706 -1.270 1.00 . A A . 35 GLY HA2 1 1
9 7530 1 1 35 GLY HA3 H 6.106 -5.172 -1.549 1.00 . A A . 35 GLY HA3 1 1
9 7531 1 1 35 GLY N N 4.632 -4.138 -2.610 1.00 . A A . 35 GLY N 1 1
9 7532 1 1 35 GLY O O 4.444 -2.846 -0.172 1.00 . A A . 35 GLY O 1 1
9 7533 1 1 36 GLU C C 6.224 -2.503 2.196 1.00 . A A . 36 GLU C 1 1
9 7534 1 1 36 GLU CA C 5.466 -3.821 2.250 1.00 . A A . 36 GLU CA 1 1
9 7535 1 1 36 GLU CB C 6.035 -4.702 3.360 1.00 . A A . 36 GLU CB 1 1
9 7536 1 1 36 GLU CD C 7.891 -5.842 4.556 1.00 . A A . 36 GLU CD 1 1
9 7537 1 1 36 GLU CG C 7.549 -4.939 3.375 1.00 . A A . 36 GLU CG 1 1
9 7538 1 1 36 GLU H H 5.964 -5.386 0.890 1.00 . A A . 36 GLU H 1 1
9 7539 1 1 36 GLU HA H 4.429 -3.609 2.512 1.00 . A A . 36 GLU HA 1 1
9 7540 1 1 36 GLU HB2 H 5.791 -4.199 4.294 1.00 . A A . 36 GLU HB2 1 1
9 7541 1 1 36 GLU HB3 H 5.522 -5.661 3.327 1.00 . A A . 36 GLU HB3 1 1
9 7542 1 1 36 GLU HG2 H 7.859 -5.410 2.442 1.00 . A A . 36 GLU HG2 1 1
9 7543 1 1 36 GLU HG3 H 8.071 -3.989 3.487 1.00 . A A . 36 GLU HG3 1 1
9 7544 1 1 36 GLU N N 5.463 -4.501 0.962 1.00 . A A . 36 GLU N 1 1
9 7545 1 1 36 GLU O O 5.840 -1.563 2.882 1.00 . A A . 36 GLU O 1 1
9 7546 1 1 36 GLU OE1 O 7.850 -7.085 4.381 1.00 . A A . 36 GLU OE1 1 1
9 7547 1 1 36 GLU OE2 O 8.081 -5.350 5.689 1.00 . A A . 36 GLU OE2 1 1
9 7548 1 1 37 ILE C C 7.090 -0.131 0.611 1.00 . A A . 37 ILE C 1 1
9 7549 1 1 37 ILE CA C 8.033 -1.215 1.120 1.00 . A A . 37 ILE CA 1 1
9 7550 1 1 37 ILE CB C 9.171 -1.488 0.136 1.00 . A A . 37 ILE CB 1 1
9 7551 1 1 37 ILE CD1 C 11.279 -2.896 -0.055 1.00 . A A . 37 ILE CD1 1 1
9 7552 1 1 37 ILE CG1 C 10.085 -2.539 0.801 1.00 . A A . 37 ILE CG1 1 1
9 7553 1 1 37 ILE CG2 C 9.900 -0.160 -0.183 1.00 . A A . 37 ILE CG2 1 1
9 7554 1 1 37 ILE H H 7.531 -3.270 0.877 1.00 . A A . 37 ILE H 1 1
9 7555 1 1 37 ILE HA H 8.522 -0.899 2.042 1.00 . A A . 37 ILE HA 1 1
9 7556 1 1 37 ILE HB H 8.749 -1.907 -0.778 1.00 . A A . 37 ILE HB 1 1
9 7557 1 1 37 ILE HD11 H 11.947 -2.046 -0.046 1.00 . A A . 37 ILE HD11 1 1
9 7558 1 1 37 ILE HD12 H 11.776 -3.760 0.380 1.00 . A A . 37 ILE HD12 1 1
9 7559 1 1 37 ILE HD13 H 10.947 -3.114 -1.067 1.00 . A A . 37 ILE HD13 1 1
9 7560 1 1 37 ILE HG12 H 10.451 -2.157 1.753 1.00 . A A . 37 ILE HG12 1 1
9 7561 1 1 37 ILE HG13 H 9.535 -3.462 0.985 1.00 . A A . 37 ILE HG13 1 1
9 7562 1 1 37 ILE HG21 H 10.684 -0.323 -0.915 1.00 . A A . 37 ILE HG21 1 1
9 7563 1 1 37 ILE HG22 H 9.220 0.596 -0.591 1.00 . A A . 37 ILE HG22 1 1
9 7564 1 1 37 ILE HG23 H 10.331 0.264 0.726 1.00 . A A . 37 ILE HG23 1 1
9 7565 1 1 37 ILE N N 7.259 -2.425 1.360 1.00 . A A . 37 ILE N 1 1
9 7566 1 1 37 ILE O O 7.084 0.985 1.116 1.00 . A A . 37 ILE O 1 1
9 7567 1 1 38 CYS C C 4.385 1.032 0.083 1.00 . A A . 38 CYS C 1 1
9 7568 1 1 38 CYS CA C 5.375 0.520 -0.967 1.00 . A A . 38 CYS CA 1 1
9 7569 1 1 38 CYS CB C 4.683 -0.074 -2.187 1.00 . A A . 38 CYS CB 1 1
9 7570 1 1 38 CYS H H 6.249 -1.407 -0.727 1.00 . A A . 38 CYS H 1 1
9 7571 1 1 38 CYS HA H 5.984 1.360 -1.301 1.00 . A A . 38 CYS HA 1 1
9 7572 1 1 38 CYS HB2 H 5.426 -0.592 -2.789 1.00 . A A . 38 CYS HB2 1 1
9 7573 1 1 38 CYS HB3 H 3.922 -0.787 -1.868 1.00 . A A . 38 CYS HB3 1 1
9 7574 1 1 38 CYS N N 6.265 -0.459 -0.383 1.00 . A A . 38 CYS N 1 1
9 7575 1 1 38 CYS O O 4.107 2.228 0.111 1.00 . A A . 38 CYS O 1 1
9 7576 1 1 38 CYS SG S 3.938 1.186 -3.233 1.00 . A A . 38 CYS SG 1 1
9 7577 1 1 39 CYS C C 3.961 1.437 3.070 1.00 . A A . 39 CYS C 1 1
9 7578 1 1 39 CYS CA C 3.149 0.513 2.162 1.00 . A A . 39 CYS CA 1 1
9 7579 1 1 39 CYS CB C 2.734 -0.753 2.918 1.00 . A A . 39 CYS CB 1 1
9 7580 1 1 39 CYS H H 4.183 -0.817 0.896 1.00 . A A . 39 CYS H 1 1
9 7581 1 1 39 CYS HA H 2.240 1.054 1.887 1.00 . A A . 39 CYS HA 1 1
9 7582 1 1 39 CYS HB2 H 3.592 -1.138 3.462 1.00 . A A . 39 CYS HB2 1 1
9 7583 1 1 39 CYS HB3 H 2.004 -0.449 3.660 1.00 . A A . 39 CYS HB3 1 1
9 7584 1 1 39 CYS N N 3.907 0.153 0.975 1.00 . A A . 39 CYS N 1 1
9 7585 1 1 39 CYS O O 3.455 2.489 3.428 1.00 . A A . 39 CYS O 1 1
9 7586 1 1 39 CYS SG S 2.031 -2.117 1.952 1.00 . A A . 39 CYS SG 1 1
9 7587 1 1 40 ASN C C 6.449 3.197 3.685 1.00 . A A . 40 ASN C 1 1
9 7588 1 1 40 ASN CA C 6.117 1.821 4.279 1.00 . A A . 40 ASN CA 1 1
9 7589 1 1 40 ASN CB C 7.424 1.012 4.411 1.00 . A A . 40 ASN CB 1 1
9 7590 1 1 40 ASN CG C 7.461 -0.050 5.497 1.00 . A A . 40 ASN CG 1 1
9 7591 1 1 40 ASN H H 5.584 0.221 3.053 1.00 . A A . 40 ASN H 1 1
9 7592 1 1 40 ASN HA H 5.666 1.952 5.265 1.00 . A A . 40 ASN HA 1 1
9 7593 1 1 40 ASN HB2 H 7.666 0.531 3.471 1.00 . A A . 40 ASN HB2 1 1
9 7594 1 1 40 ASN HB3 H 8.246 1.694 4.589 1.00 . A A . 40 ASN HB3 1 1
9 7595 1 1 40 ASN HD21 H 5.438 -0.176 5.675 1.00 . A A . 40 ASN HD21 1 1
9 7596 1 1 40 ASN HD22 H 6.407 -1.298 6.630 1.00 . A A . 40 ASN HD22 1 1
9 7597 1 1 40 ASN N N 5.192 1.071 3.436 1.00 . A A . 40 ASN N 1 1
9 7598 1 1 40 ASN ND2 N 6.334 -0.524 5.991 1.00 . A A . 40 ASN ND2 1 1
9 7599 1 1 40 ASN O O 6.941 4.074 4.393 1.00 . A A . 40 ASN O 1 1
9 7600 1 1 40 ASN OD1 O 8.525 -0.497 5.907 1.00 . A A . 40 ASN OD1 1 1
9 7601 1 1 41 ASP C C 5.093 5.375 1.371 1.00 . A A . 41 ASP C 1 1
9 7602 1 1 41 ASP CA C 6.404 4.608 1.632 1.00 . A A . 41 ASP CA 1 1
9 7603 1 1 41 ASP CB C 7.152 4.290 0.322 1.00 . A A . 41 ASP CB 1 1
9 7604 1 1 41 ASP CG C 8.671 4.167 0.400 1.00 . A A . 41 ASP CG 1 1
9 7605 1 1 41 ASP H H 5.954 2.562 1.851 1.00 . A A . 41 ASP H 1 1
9 7606 1 1 41 ASP HA H 7.023 5.273 2.212 1.00 . A A . 41 ASP HA 1 1
9 7607 1 1 41 ASP HB2 H 6.719 3.406 -0.146 1.00 . A A . 41 ASP HB2 1 1
9 7608 1 1 41 ASP HB3 H 7.017 5.123 -0.346 1.00 . A A . 41 ASP HB3 1 1
9 7609 1 1 41 ASP N N 6.191 3.386 2.390 1.00 . A A . 41 ASP N 1 1
9 7610 1 1 41 ASP O O 5.135 6.432 0.738 1.00 . A A . 41 ASP O 1 1
9 7611 1 1 41 ASP OD1 O 9.321 5.045 1.011 1.00 . A A . 41 ASP OD1 1 1
9 7612 1 1 41 ASP OD2 O 9.231 3.298 -0.303 1.00 . A A . 41 ASP OD2 1 1
9 7613 1 1 42 CYS C C 1.804 5.654 2.974 1.00 . A A . 42 CYS C 1 1
9 7614 1 1 42 CYS CA C 2.610 5.507 1.676 1.00 . A A . 42 CYS CA 1 1
9 7615 1 1 42 CYS CB C 1.768 4.675 0.701 1.00 . A A . 42 CYS CB 1 1
9 7616 1 1 42 CYS H H 3.983 4.043 2.396 1.00 . A A . 42 CYS H 1 1
9 7617 1 1 42 CYS HA H 2.716 6.494 1.235 1.00 . A A . 42 CYS HA 1 1
9 7618 1 1 42 CYS HB2 H 1.781 3.633 1.018 1.00 . A A . 42 CYS HB2 1 1
9 7619 1 1 42 CYS HB3 H 0.737 5.034 0.759 1.00 . A A . 42 CYS HB3 1 1
9 7620 1 1 42 CYS N N 3.938 4.899 1.859 1.00 . A A . 42 CYS N 1 1
9 7621 1 1 42 CYS O O 0.977 6.559 3.070 1.00 . A A . 42 CYS O 1 1
9 7622 1 1 42 CYS SG S 2.260 4.758 -1.035 1.00 . A A . 42 CYS SG 1 1
9 7623 1 1 43 PHE C C 1.973 4.425 6.334 1.00 . A A . 43 PHE C 1 1
9 7624 1 1 43 PHE CA C 1.108 4.555 5.087 1.00 . A A . 43 PHE CA 1 1
9 7625 1 1 43 PHE CB C 0.342 3.236 4.914 1.00 . A A . 43 PHE CB 1 1
9 7626 1 1 43 PHE CD1 C -2.052 3.591 4.203 1.00 . A A . 43 PHE CD1 1 1
9 7627 1 1 43 PHE CD2 C -0.502 2.661 2.580 1.00 . A A . 43 PHE CD2 1 1
9 7628 1 1 43 PHE CE1 C -3.083 3.530 3.251 1.00 . A A . 43 PHE CE1 1 1
9 7629 1 1 43 PHE CE2 C -1.537 2.586 1.632 1.00 . A A . 43 PHE CE2 1 1
9 7630 1 1 43 PHE CG C -0.751 3.184 3.865 1.00 . A A . 43 PHE CG 1 1
9 7631 1 1 43 PHE CZ C -2.826 3.033 1.965 1.00 . A A . 43 PHE CZ 1 1
9 7632 1 1 43 PHE H H 2.747 4.092 3.871 1.00 . A A . 43 PHE H 1 1
9 7633 1 1 43 PHE HA H 0.410 5.386 5.193 1.00 . A A . 43 PHE HA 1 1
9 7634 1 1 43 PHE HB2 H 1.075 2.463 4.695 1.00 . A A . 43 PHE HB2 1 1
9 7635 1 1 43 PHE HB3 H -0.116 2.993 5.872 1.00 . A A . 43 PHE HB3 1 1
9 7636 1 1 43 PHE HD1 H -2.258 3.999 5.179 1.00 . A A . 43 PHE HD1 1 1
9 7637 1 1 43 PHE HD2 H 0.485 2.337 2.295 1.00 . A A . 43 PHE HD2 1 1
9 7638 1 1 43 PHE HE1 H -4.067 3.907 3.493 1.00 . A A . 43 PHE HE1 1 1
9 7639 1 1 43 PHE HE2 H -1.329 2.233 0.632 1.00 . A A . 43 PHE HE2 1 1
9 7640 1 1 43 PHE HZ H -3.615 3.038 1.227 1.00 . A A . 43 PHE HZ 1 1
9 7641 1 1 43 PHE N N 1.985 4.760 3.945 1.00 . A A . 43 PHE N 1 1
9 7642 1 1 43 PHE O O 2.993 3.732 6.313 1.00 . A A . 43 PHE O 1 1
9 7643 1 1 44 ASP C C 2.108 3.237 9.022 1.00 . A A . 44 ASP C 1 1
9 7644 1 1 44 ASP CA C 2.132 4.734 8.759 1.00 . A A . 44 ASP CA 1 1
9 7645 1 1 44 ASP CB C 1.394 5.372 9.950 1.00 . A A . 44 ASP CB 1 1
9 7646 1 1 44 ASP CG C 1.755 6.798 10.328 1.00 . A A . 44 ASP CG 1 1
9 7647 1 1 44 ASP H H 0.610 5.433 7.388 1.00 . A A . 44 ASP H 1 1
9 7648 1 1 44 ASP HA H 3.162 5.083 8.715 1.00 . A A . 44 ASP HA 1 1
9 7649 1 1 44 ASP HB2 H 0.324 5.222 9.853 1.00 . A A . 44 ASP HB2 1 1
9 7650 1 1 44 ASP HB3 H 1.680 4.822 10.832 1.00 . A A . 44 ASP HB3 1 1
9 7651 1 1 44 ASP N N 1.499 4.967 7.458 1.00 . A A . 44 ASP N 1 1
9 7652 1 1 44 ASP O O 1.265 2.524 8.482 1.00 . A A . 44 ASP O 1 1
9 7653 1 1 44 ASP OD1 O 2.869 6.989 10.868 1.00 . A A . 44 ASP OD1 1 1
9 7654 1 1 44 ASP OD2 O 0.865 7.676 10.273 1.00 . A A . 44 ASP OD2 1 1
9 7655 1 1 45 GLU C C 1.776 0.641 10.542 1.00 . A A . 45 GLU C 1 1
9 7656 1 1 45 GLU CA C 3.105 1.348 10.232 1.00 . A A . 45 GLU CA 1 1
9 7657 1 1 45 GLU CB C 4.086 1.182 11.377 1.00 . A A . 45 GLU CB 1 1
9 7658 1 1 45 GLU CD C 6.507 1.288 12.129 1.00 . A A . 45 GLU CD 1 1
9 7659 1 1 45 GLU CG C 5.490 1.725 11.073 1.00 . A A . 45 GLU CG 1 1
9 7660 1 1 45 GLU H H 3.572 3.413 10.392 1.00 . A A . 45 GLU H 1 1
9 7661 1 1 45 GLU HA H 3.560 0.873 9.371 1.00 . A A . 45 GLU HA 1 1
9 7662 1 1 45 GLU HB2 H 3.681 1.683 12.250 1.00 . A A . 45 GLU HB2 1 1
9 7663 1 1 45 GLU HB3 H 4.169 0.121 11.577 1.00 . A A . 45 GLU HB3 1 1
9 7664 1 1 45 GLU HG2 H 5.808 1.358 10.097 1.00 . A A . 45 GLU HG2 1 1
9 7665 1 1 45 GLU HG3 H 5.458 2.813 11.038 1.00 . A A . 45 GLU HG3 1 1
9 7666 1 1 45 GLU N N 2.938 2.764 9.946 1.00 . A A . 45 GLU N 1 1
9 7667 1 1 45 GLU O O 1.577 -0.509 10.148 1.00 . A A . 45 GLU O 1 1
9 7668 1 1 45 GLU OE1 O 6.101 0.959 13.272 1.00 . A A . 45 GLU OE1 1 1
9 7669 1 1 45 GLU OE2 O 7.710 1.179 11.807 1.00 . A A . 45 GLU OE2 1 1
9 7670 1 1 46 THR C C -1.272 0.597 10.127 1.00 . A A . 46 THR C 1 1
9 7671 1 1 46 THR CA C -0.511 0.842 11.443 1.00 . A A . 46 THR CA 1 1
9 7672 1 1 46 THR CB C -1.237 1.849 12.348 1.00 . A A . 46 THR CB 1 1
9 7673 1 1 46 THR CG2 C -2.672 1.424 12.675 1.00 . A A . 46 THR CG2 1 1
9 7674 1 1 46 THR H H 1.059 2.288 11.441 1.00 . A A . 46 THR H 1 1
9 7675 1 1 46 THR HA H -0.442 -0.109 11.974 1.00 . A A . 46 THR HA 1 1
9 7676 1 1 46 THR HB H -1.263 2.822 11.857 1.00 . A A . 46 THR HB 1 1
9 7677 1 1 46 THR HG1 H 0.327 2.350 13.464 1.00 . A A . 46 THR HG1 1 1
9 7678 1 1 46 THR HG21 H -3.172 2.189 13.271 1.00 . A A . 46 THR HG21 1 1
9 7679 1 1 46 THR HG22 H -3.248 1.292 11.760 1.00 . A A . 46 THR HG22 1 1
9 7680 1 1 46 THR HG23 H -2.668 0.489 13.231 1.00 . A A . 46 THR HG23 1 1
9 7681 1 1 46 THR N N 0.839 1.336 11.190 1.00 . A A . 46 THR N 1 1
9 7682 1 1 46 THR O O -1.747 -0.518 9.889 1.00 . A A . 46 THR O 1 1
9 7683 1 1 46 THR OG1 O -0.562 1.977 13.585 1.00 . A A . 46 THR OG1 1 1
9 7684 1 1 47 GLY C C -1.352 0.515 7.071 1.00 . A A . 47 GLY C 1 1
9 7685 1 1 47 GLY CA C -2.074 1.502 7.988 1.00 . A A . 47 GLY CA 1 1
9 7686 1 1 47 GLY H H -0.849 2.465 9.424 1.00 . A A . 47 GLY H 1 1
9 7687 1 1 47 GLY HA2 H -3.096 1.168 8.165 1.00 . A A . 47 GLY HA2 1 1
9 7688 1 1 47 GLY HA3 H -2.101 2.477 7.505 1.00 . A A . 47 GLY HA3 1 1
9 7689 1 1 47 GLY N N -1.384 1.619 9.267 1.00 . A A . 47 GLY N 1 1
9 7690 1 1 47 GLY O O -1.979 -0.281 6.369 1.00 . A A . 47 GLY O 1 1
9 7691 1 1 48 THR C C 0.406 -1.834 6.913 1.00 . A A . 48 THR C 1 1
9 7692 1 1 48 THR CA C 0.832 -0.440 6.492 1.00 . A A . 48 THR CA 1 1
9 7693 1 1 48 THR CB C 2.315 -0.133 6.786 1.00 . A A . 48 THR CB 1 1
9 7694 1 1 48 THR CG2 C 3.255 -1.335 6.650 1.00 . A A . 48 THR CG2 1 1
9 7695 1 1 48 THR H H 0.435 1.233 7.691 1.00 . A A . 48 THR H 1 1
9 7696 1 1 48 THR HA H 0.638 -0.377 5.426 1.00 . A A . 48 THR HA 1 1
9 7697 1 1 48 THR HB H 2.412 0.237 7.797 1.00 . A A . 48 THR HB 1 1
9 7698 1 1 48 THR HG1 H 2.764 1.735 6.269 1.00 . A A . 48 THR HG1 1 1
9 7699 1 1 48 THR HG21 H 2.888 -2.211 7.186 1.00 . A A . 48 THR HG21 1 1
9 7700 1 1 48 THR HG22 H 3.405 -1.596 5.604 1.00 . A A . 48 THR HG22 1 1
9 7701 1 1 48 THR HG23 H 4.203 -1.056 7.097 1.00 . A A . 48 THR HG23 1 1
9 7702 1 1 48 THR N N -0.022 0.529 7.124 1.00 . A A . 48 THR N 1 1
9 7703 1 1 48 THR O O 0.268 -2.660 6.032 1.00 . A A . 48 THR O 1 1
9 7704 1 1 48 THR OG1 O 2.805 0.836 5.891 1.00 . A A . 48 THR OG1 1 1
9 7705 1 1 49 GLY C C -1.329 -4.133 7.824 1.00 . A A . 49 GLY C 1 1
9 7706 1 1 49 GLY CA C -0.117 -3.541 8.564 1.00 . A A . 49 GLY CA 1 1
9 7707 1 1 49 GLY H H 0.290 -1.467 8.924 1.00 . A A . 49 GLY H 1 1
9 7708 1 1 49 GLY HA2 H 0.762 -4.146 8.312 1.00 . A A . 49 GLY HA2 1 1
9 7709 1 1 49 GLY HA3 H -0.295 -3.591 9.640 1.00 . A A . 49 GLY HA3 1 1
9 7710 1 1 49 GLY N N 0.163 -2.154 8.185 1.00 . A A . 49 GLY N 1 1
9 7711 1 1 49 GLY O O -1.332 -5.327 7.514 1.00 . A A . 49 GLY O 1 1
9 7712 1 1 50 ALA C C -3.065 -3.852 5.197 1.00 . A A . 50 ALA C 1 1
9 7713 1 1 50 ALA CA C -3.469 -3.689 6.664 1.00 . A A . 50 ALA CA 1 1
9 7714 1 1 50 ALA CB C -4.516 -2.579 6.767 1.00 . A A . 50 ALA CB 1 1
9 7715 1 1 50 ALA H H -2.221 -2.327 7.728 1.00 . A A . 50 ALA H 1 1
9 7716 1 1 50 ALA HA H -3.883 -4.635 7.020 1.00 . A A . 50 ALA HA 1 1
9 7717 1 1 50 ALA HB1 H -4.707 -2.324 7.804 1.00 . A A . 50 ALA HB1 1 1
9 7718 1 1 50 ALA HB2 H -4.144 -1.688 6.261 1.00 . A A . 50 ALA HB2 1 1
9 7719 1 1 50 ALA HB3 H -5.445 -2.906 6.302 1.00 . A A . 50 ALA HB3 1 1
9 7720 1 1 50 ALA N N -2.329 -3.307 7.493 1.00 . A A . 50 ALA N 1 1
9 7721 1 1 50 ALA O O -3.449 -4.817 4.532 1.00 . A A . 50 ALA O 1 1
9 7722 1 1 51 CYS C C -0.960 -3.950 3.005 1.00 . A A . 51 CYS C 1 1
9 7723 1 1 51 CYS CA C -1.912 -2.791 3.298 1.00 . A A . 51 CYS CA 1 1
9 7724 1 1 51 CYS CB C -1.327 -1.394 3.084 1.00 . A A . 51 CYS CB 1 1
9 7725 1 1 51 CYS H H -1.995 -2.128 5.267 1.00 . A A . 51 CYS H 1 1
9 7726 1 1 51 CYS HA H -2.797 -2.885 2.683 1.00 . A A . 51 CYS HA 1 1
9 7727 1 1 51 CYS HB2 H -2.024 -0.687 3.538 1.00 . A A . 51 CYS HB2 1 1
9 7728 1 1 51 CYS HB3 H -0.377 -1.319 3.609 1.00 . A A . 51 CYS HB3 1 1
9 7729 1 1 51 CYS N N -2.325 -2.874 4.677 1.00 . A A . 51 CYS N 1 1
9 7730 1 1 51 CYS O O -1.040 -4.597 1.967 1.00 . A A . 51 CYS O 1 1
9 7731 1 1 51 CYS SG S -1.102 -0.881 1.367 1.00 . A A . 51 CYS SG 1 1
9 7732 1 1 52 ARG C C -0.088 -6.716 3.825 1.00 . A A . 52 ARG C 1 1
9 7733 1 1 52 ARG CA C 0.741 -5.465 3.925 1.00 . A A . 52 ARG CA 1 1
9 7734 1 1 52 ARG CB C 1.682 -5.603 5.122 1.00 . A A . 52 ARG CB 1 1
9 7735 1 1 52 ARG CD C 3.841 -4.703 6.197 1.00 . A A . 52 ARG CD 1 1
9 7736 1 1 52 ARG CG C 2.795 -4.562 5.081 1.00 . A A . 52 ARG CG 1 1
9 7737 1 1 52 ARG CZ C 5.587 -6.334 6.929 1.00 . A A . 52 ARG CZ 1 1
9 7738 1 1 52 ARG H H -0.102 -3.751 4.819 1.00 . A A . 52 ARG H 1 1
9 7739 1 1 52 ARG HA H 1.344 -5.372 3.027 1.00 . A A . 52 ARG HA 1 1
9 7740 1 1 52 ARG HB2 H 1.137 -5.542 6.066 1.00 . A A . 52 ARG HB2 1 1
9 7741 1 1 52 ARG HB3 H 2.144 -6.582 5.035 1.00 . A A . 52 ARG HB3 1 1
9 7742 1 1 52 ARG HD2 H 4.449 -3.795 6.214 1.00 . A A . 52 ARG HD2 1 1
9 7743 1 1 52 ARG HD3 H 3.323 -4.796 7.153 1.00 . A A . 52 ARG HD3 1 1
9 7744 1 1 52 ARG HE H 4.833 -6.204 5.045 1.00 . A A . 52 ARG HE 1 1
9 7745 1 1 52 ARG HG2 H 3.292 -4.605 4.119 1.00 . A A . 52 ARG HG2 1 1
9 7746 1 1 52 ARG HG3 H 2.324 -3.600 5.173 1.00 . A A . 52 ARG HG3 1 1
9 7747 1 1 52 ARG HH11 H 5.415 -4.776 8.207 1.00 . A A . 52 ARG HH11 1 1
9 7748 1 1 52 ARG HH12 H 6.432 -6.045 8.749 1.00 . A A . 52 ARG HH12 1 1
9 7749 1 1 52 ARG HH21 H 6.478 -7.668 5.705 1.00 . A A . 52 ARG HH21 1 1
9 7750 1 1 52 ARG HH22 H 6.912 -7.861 7.333 1.00 . A A . 52 ARG HH22 1 1
9 7751 1 1 52 ARG N N -0.106 -4.295 3.969 1.00 . A A . 52 ARG N 1 1
9 7752 1 1 52 ARG NE N 4.750 -5.849 6.000 1.00 . A A . 52 ARG NE 1 1
9 7753 1 1 52 ARG NH1 N 5.695 -5.749 8.123 1.00 . A A . 52 ARG NH1 1 1
9 7754 1 1 52 ARG NH2 N 6.254 -7.448 6.677 1.00 . A A . 52 ARG NH2 1 1
9 7755 1 1 52 ARG O O 0.244 -7.503 2.966 1.00 . A A . 52 ARG O 1 1
9 7756 1 1 53 ALA C C -2.492 -8.159 2.908 1.00 . A A . 53 ALA C 1 1
9 7757 1 1 53 ALA CA C -2.029 -8.067 4.364 1.00 . A A . 53 ALA CA 1 1
9 7758 1 1 53 ALA CB C -3.233 -8.075 5.307 1.00 . A A . 53 ALA CB 1 1
9 7759 1 1 53 ALA H H -1.365 -6.230 5.316 1.00 . A A . 53 ALA H 1 1
9 7760 1 1 53 ALA HA H -1.424 -8.947 4.575 1.00 . A A . 53 ALA HA 1 1
9 7761 1 1 53 ALA HB1 H -2.898 -7.989 6.341 1.00 . A A . 53 ALA HB1 1 1
9 7762 1 1 53 ALA HB2 H -3.916 -7.265 5.067 1.00 . A A . 53 ALA HB2 1 1
9 7763 1 1 53 ALA HB3 H -3.762 -9.018 5.178 1.00 . A A . 53 ALA HB3 1 1
9 7764 1 1 53 ALA N N -1.184 -6.887 4.569 1.00 . A A . 53 ALA N 1 1
9 7765 1 1 53 ALA O O -2.456 -9.230 2.296 1.00 . A A . 53 ALA O 1 1
9 7766 1 1 54 GLN C C -2.112 -7.043 -0.044 1.00 . A A . 54 GLN C 1 1
9 7767 1 1 54 GLN CA C -3.305 -6.919 0.934 1.00 . A A . 54 GLN CA 1 1
9 7768 1 1 54 GLN CB C -4.069 -5.602 0.741 1.00 . A A . 54 GLN CB 1 1
9 7769 1 1 54 GLN CD C -6.421 -5.837 -0.391 1.00 . A A . 54 GLN CD 1 1
9 7770 1 1 54 GLN CG C -4.931 -5.510 -0.533 1.00 . A A . 54 GLN CG 1 1
9 7771 1 1 54 GLN H H -2.896 -6.182 2.898 1.00 . A A . 54 GLN H 1 1
9 7772 1 1 54 GLN HA H -3.992 -7.732 0.726 1.00 . A A . 54 GLN HA 1 1
9 7773 1 1 54 GLN HB2 H -4.698 -5.408 1.591 1.00 . A A . 54 GLN HB2 1 1
9 7774 1 1 54 GLN HB3 H -3.341 -4.804 0.746 1.00 . A A . 54 GLN HB3 1 1
9 7775 1 1 54 GLN HE21 H -6.604 -6.171 -2.394 1.00 . A A . 54 GLN HE21 1 1
9 7776 1 1 54 GLN HE22 H -8.095 -6.209 -1.458 1.00 . A A . 54 GLN HE22 1 1
9 7777 1 1 54 GLN HG2 H -4.875 -4.488 -0.896 1.00 . A A . 54 GLN HG2 1 1
9 7778 1 1 54 GLN HG3 H -4.494 -6.142 -1.299 1.00 . A A . 54 GLN HG3 1 1
9 7779 1 1 54 GLN N N -2.905 -7.026 2.337 1.00 . A A . 54 GLN N 1 1
9 7780 1 1 54 GLN NE2 N -7.081 -6.192 -1.484 1.00 . A A . 54 GLN NE2 1 1
9 7781 1 1 54 GLN O O -2.320 -7.149 -1.252 1.00 . A A . 54 GLN O 1 1
9 7782 1 1 54 GLN OE1 O -7.021 -5.708 0.676 1.00 . A A . 54 GLN OE1 1 1
9 7783 1 1 55 ALA C C 1.046 -8.642 0.044 1.00 . A A . 55 ALA C 1 1
9 7784 1 1 55 ALA CA C 0.317 -7.349 -0.373 1.00 . A A . 55 ALA CA 1 1
9 7785 1 1 55 ALA CB C 1.279 -6.151 -0.268 1.00 . A A . 55 ALA CB 1 1
9 7786 1 1 55 ALA H H -0.705 -6.872 1.402 1.00 . A A . 55 ALA H 1 1
9 7787 1 1 55 ALA HA H -0.030 -7.478 -1.402 1.00 . A A . 55 ALA HA 1 1
9 7788 1 1 55 ALA HB1 H 0.760 -5.211 -0.446 1.00 . A A . 55 ALA HB1 1 1
9 7789 1 1 55 ALA HB2 H 1.720 -6.122 0.731 1.00 . A A . 55 ALA HB2 1 1
9 7790 1 1 55 ALA HB3 H 2.082 -6.251 -1.000 1.00 . A A . 55 ALA HB3 1 1
9 7791 1 1 55 ALA N N -0.868 -7.076 0.428 1.00 . A A . 55 ALA N 1 1
9 7792 1 1 55 ALA O O 2.052 -9.000 -0.558 1.00 . A A . 55 ALA O 1 1
9 7793 1 1 56 PHE C C 0.453 -11.718 1.146 1.00 . A A . 56 PHE C 1 1
9 7794 1 1 56 PHE CA C 1.229 -10.504 1.642 1.00 . A A . 56 PHE CA 1 1
9 7795 1 1 56 PHE CB C 1.217 -10.431 3.181 1.00 . A A . 56 PHE CB 1 1
9 7796 1 1 56 PHE CD1 C 3.180 -12.058 3.414 1.00 . A A . 56 PHE CD1 1 1
9 7797 1 1 56 PHE CD2 C 1.279 -12.291 4.903 1.00 . A A . 56 PHE CD2 1 1
9 7798 1 1 56 PHE CE1 C 3.804 -13.151 4.043 1.00 . A A . 56 PHE CE1 1 1
9 7799 1 1 56 PHE CE2 C 1.886 -13.401 5.511 1.00 . A A . 56 PHE CE2 1 1
9 7800 1 1 56 PHE CG C 1.914 -11.611 3.848 1.00 . A A . 56 PHE CG 1 1
9 7801 1 1 56 PHE CZ C 3.149 -13.832 5.080 1.00 . A A . 56 PHE CZ 1 1
9 7802 1 1 56 PHE H H -0.195 -8.946 1.590 1.00 . A A . 56 PHE H 1 1
9 7803 1 1 56 PHE HA H 2.268 -10.553 1.299 1.00 . A A . 56 PHE HA 1 1
9 7804 1 1 56 PHE HB2 H 1.647 -9.483 3.524 1.00 . A A . 56 PHE HB2 1 1
9 7805 1 1 56 PHE HB3 H 0.180 -10.412 3.519 1.00 . A A . 56 PHE HB3 1 1
9 7806 1 1 56 PHE HD1 H 3.715 -11.546 2.626 1.00 . A A . 56 PHE HD1 1 1
9 7807 1 1 56 PHE HD2 H 0.314 -11.967 5.253 1.00 . A A . 56 PHE HD2 1 1
9 7808 1 1 56 PHE HE1 H 4.799 -13.463 3.756 1.00 . A A . 56 PHE HE1 1 1
9 7809 1 1 56 PHE HE2 H 1.382 -13.923 6.309 1.00 . A A . 56 PHE HE2 1 1
9 7810 1 1 56 PHE HZ H 3.625 -14.677 5.553 1.00 . A A . 56 PHE HZ 1 1
9 7811 1 1 56 PHE N N 0.583 -9.334 1.079 1.00 . A A . 56 PHE N 1 1
9 7812 1 1 56 PHE O O 1.014 -12.598 0.498 1.00 . A A . 56 PHE O 1 1
9 7813 1 1 57 GLY C C -2.893 -12.585 0.261 1.00 . A A . 57 GLY C 1 1
9 7814 1 1 57 GLY CA C -1.755 -12.871 1.239 1.00 . A A . 57 GLY CA 1 1
9 7815 1 1 57 GLY H H -1.174 -10.968 2.014 1.00 . A A . 57 GLY H 1 1
9 7816 1 1 57 GLY HA2 H -1.208 -13.732 0.871 1.00 . A A . 57 GLY HA2 1 1
9 7817 1 1 57 GLY HA3 H -2.194 -13.144 2.195 1.00 . A A . 57 GLY HA3 1 1
9 7818 1 1 57 GLY N N -0.847 -11.749 1.456 1.00 . A A . 57 GLY N 1 1
9 7819 1 1 57 GLY O O -3.937 -13.230 0.350 1.00 . A A . 57 GLY O 1 1
9 7820 1 1 58 ASN C C -3.353 -11.188 -3.014 1.00 . A A . 58 ASN C 1 1
9 7821 1 1 58 ASN CA C -3.803 -11.143 -1.546 1.00 . A A . 58 ASN CA 1 1
9 7822 1 1 58 ASN CB C -4.194 -9.726 -1.122 1.00 . A A . 58 ASN CB 1 1
9 7823 1 1 58 ASN CG C -5.048 -9.019 -2.172 1.00 . A A . 58 ASN CG 1 1
9 7824 1 1 58 ASN H H -1.817 -11.209 -0.753 1.00 . A A . 58 ASN H 1 1
9 7825 1 1 58 ASN HA H -4.691 -11.776 -1.460 1.00 . A A . 58 ASN HA 1 1
9 7826 1 1 58 ASN HB2 H -4.743 -9.730 -0.178 1.00 . A A . 58 ASN HB2 1 1
9 7827 1 1 58 ASN HB3 H -3.249 -9.206 -0.975 1.00 . A A . 58 ASN HB3 1 1
9 7828 1 1 58 ASN HD21 H -3.524 -7.766 -2.650 1.00 . A A . 58 ASN HD21 1 1
9 7829 1 1 58 ASN HD22 H -4.977 -7.595 -3.609 1.00 . A A . 58 ASN HD22 1 1
9 7830 1 1 58 ASN N N -2.740 -11.624 -0.652 1.00 . A A . 58 ASN N 1 1
9 7831 1 1 58 ASN ND2 N -4.444 -8.117 -2.917 1.00 . A A . 58 ASN ND2 1 1
9 7832 1 1 58 ASN O O -3.868 -11.999 -3.779 1.00 . A A . 58 ASN O 1 1
9 7833 1 1 58 ASN OD1 O -6.244 -9.262 -2.313 1.00 . A A . 58 ASN OD1 1 1
9 7834 1 1 59 SER C C -0.370 -10.208 -4.916 1.00 . A A . 59 SER C 1 1
9 7835 1 1 59 SER CA C -1.884 -10.350 -4.805 1.00 . A A . 59 SER CA 1 1
9 7836 1 1 59 SER CB C -2.578 -9.205 -5.519 1.00 . A A . 59 SER CB 1 1
9 7837 1 1 59 SER H H -1.959 -9.713 -2.800 1.00 . A A . 59 SER H 1 1
9 7838 1 1 59 SER HA H -2.130 -11.289 -5.305 1.00 . A A . 59 SER HA 1 1
9 7839 1 1 59 SER HB2 H -2.733 -8.369 -4.837 1.00 . A A . 59 SER HB2 1 1
9 7840 1 1 59 SER HB3 H -1.921 -8.857 -6.307 1.00 . A A . 59 SER HB3 1 1
9 7841 1 1 59 SER HG H -4.139 -10.357 -5.401 1.00 . A A . 59 SER HG 1 1
9 7842 1 1 59 SER N N -2.380 -10.373 -3.437 1.00 . A A . 59 SER N 1 1
9 7843 1 1 59 SER O O 0.237 -11.004 -5.626 1.00 . A A . 59 SER O 1 1
9 7844 1 1 59 SER OG O -3.822 -9.675 -6.018 1.00 . A A . 59 SER OG 1 1
9 7845 1 1 60 CYS C C 2.437 -10.171 -4.028 1.00 . A A . 60 CYS C 1 1
9 7846 1 1 60 CYS CA C 1.657 -8.921 -4.437 1.00 . A A . 60 CYS CA 1 1
9 7847 1 1 60 CYS CB C 2.024 -7.705 -3.601 1.00 . A A . 60 CYS CB 1 1
9 7848 1 1 60 CYS H H -0.320 -8.550 -3.744 1.00 . A A . 60 CYS H 1 1
9 7849 1 1 60 CYS HA H 1.853 -8.694 -5.489 1.00 . A A . 60 CYS HA 1 1
9 7850 1 1 60 CYS HB2 H 1.412 -6.869 -3.942 1.00 . A A . 60 CYS HB2 1 1
9 7851 1 1 60 CYS HB3 H 1.791 -7.916 -2.568 1.00 . A A . 60 CYS HB3 1 1
9 7852 1 1 60 CYS N N 0.230 -9.187 -4.298 1.00 . A A . 60 CYS N 1 1
9 7853 1 1 60 CYS O O 2.196 -10.755 -2.968 1.00 . A A . 60 CYS O 1 1
9 7854 1 1 60 CYS SG S 3.770 -7.260 -3.640 1.00 . A A . 60 CYS SG 1 1
9 7855 1 1 61 LEU C C 4.418 -12.496 -3.765 1.00 . A A . 61 LEU C 1 1
9 7856 1 1 61 LEU CA C 3.570 -12.087 -4.960 1.00 . A A . 61 LEU CA 1 1
9 7857 1 1 61 LEU CB C 4.233 -12.487 -6.286 1.00 . A A . 61 LEU CB 1 1
9 7858 1 1 61 LEU CD1 C 3.509 -14.951 -6.022 1.00 . A A . 61 LEU CD1 1 1
9 7859 1 1 61 LEU CD2 C 2.183 -13.357 -7.460 1.00 . A A . 61 LEU CD2 1 1
9 7860 1 1 61 LEU CG C 3.568 -13.716 -6.928 1.00 . A A . 61 LEU CG 1 1
9 7861 1 1 61 LEU H H 3.438 -10.138 -5.785 1.00 . A A . 61 LEU H 1 1
9 7862 1 1 61 LEU HA H 2.611 -12.595 -4.863 1.00 . A A . 61 LEU HA 1 1
9 7863 1 1 61 LEU HB2 H 4.192 -11.661 -6.998 1.00 . A A . 61 LEU HB2 1 1
9 7864 1 1 61 LEU HB3 H 5.287 -12.691 -6.113 1.00 . A A . 61 LEU HB3 1 1
9 7865 1 1 61 LEU HD11 H 4.504 -15.157 -5.625 1.00 . A A . 61 LEU HD11 1 1
9 7866 1 1 61 LEU HD12 H 2.821 -14.796 -5.191 1.00 . A A . 61 LEU HD12 1 1
9 7867 1 1 61 LEU HD13 H 3.188 -15.817 -6.601 1.00 . A A . 61 LEU HD13 1 1
9 7868 1 1 61 LEU HD21 H 2.246 -12.451 -8.065 1.00 . A A . 61 LEU HD21 1 1
9 7869 1 1 61 LEU HD22 H 1.820 -14.165 -8.091 1.00 . A A . 61 LEU HD22 1 1
9 7870 1 1 61 LEU HD23 H 1.485 -13.164 -6.646 1.00 . A A . 61 LEU HD23 1 1
9 7871 1 1 61 LEU HG H 4.154 -13.993 -7.791 1.00 . A A . 61 LEU HG 1 1
9 7872 1 1 61 LEU N N 3.268 -10.666 -4.945 1.00 . A A . 61 LEU N 1 1
9 7873 1 1 61 LEU O O 4.170 -13.549 -3.181 1.00 . A A . 61 LEU O 1 1
9 7874 1 1 62 ASN C C 5.880 -10.058 -1.708 1.00 . A A . 62 ASN C 1 1
9 7875 1 1 62 ASN CA C 5.923 -11.544 -2.044 1.00 . A A . 62 ASN CA 1 1
9 7876 1 1 62 ASN CB C 7.349 -12.098 -1.953 1.00 . A A . 62 ASN CB 1 1
9 7877 1 1 62 ASN CG C 8.398 -11.279 -2.698 1.00 . A A . 62 ASN CG 1 1
9 7878 1 1 62 ASN H H 5.487 -10.778 -3.863 1.00 . A A . 62 ASN H 1 1
9 7879 1 1 62 ASN HA H 5.288 -12.090 -1.351 1.00 . A A . 62 ASN HA 1 1
9 7880 1 1 62 ASN HB2 H 7.612 -12.075 -0.904 1.00 . A A . 62 ASN HB2 1 1
9 7881 1 1 62 ASN HB3 H 7.381 -13.134 -2.288 1.00 . A A . 62 ASN HB3 1 1
9 7882 1 1 62 ASN HD21 H 7.572 -11.619 -4.511 1.00 . A A . 62 ASN HD21 1 1
9 7883 1 1 62 ASN HD22 H 9.027 -10.670 -4.514 1.00 . A A . 62 ASN HD22 1 1
9 7884 1 1 62 ASN N N 5.374 -11.656 -3.379 1.00 . A A . 62 ASN N 1 1
9 7885 1 1 62 ASN ND2 N 8.346 -11.222 -4.016 1.00 . A A . 62 ASN ND2 1 1
9 7886 1 1 62 ASN O O 6.064 -9.236 -2.607 1.00 . A A . 62 ASN O 1 1
9 7887 1 1 62 ASN OD1 O 9.322 -10.724 -2.118 1.00 . A A . 62 ASN OD1 1 1
9 7888 1 1 63 TRP C C 7.010 -7.839 0.129 1.00 . A A . 63 TRP C 1 1
9 7889 1 1 63 TRP CA C 5.594 -8.388 0.067 1.00 . A A . 63 TRP CA 1 1
9 7890 1 1 63 TRP CB C 4.913 -8.347 1.444 1.00 . A A . 63 TRP CB 1 1
9 7891 1 1 63 TRP CD1 C 6.336 -10.224 2.512 1.00 . A A . 63 TRP CD1 1 1
9 7892 1 1 63 TRP CD2 C 4.858 -9.310 3.900 1.00 . A A . 63 TRP CD2 1 1
9 7893 1 1 63 TRP CE2 C 5.483 -10.363 4.622 1.00 . A A . 63 TRP CE2 1 1
9 7894 1 1 63 TRP CE3 C 3.830 -8.604 4.537 1.00 . A A . 63 TRP CE3 1 1
9 7895 1 1 63 TRP CG C 5.393 -9.254 2.553 1.00 . A A . 63 TRP CG 1 1
9 7896 1 1 63 TRP CH2 C 3.998 -10.022 6.509 1.00 . A A . 63 TRP CH2 1 1
9 7897 1 1 63 TRP CZ2 C 5.064 -10.715 5.912 1.00 . A A . 63 TRP CZ2 1 1
9 7898 1 1 63 TRP CZ3 C 3.400 -8.942 5.835 1.00 . A A . 63 TRP CZ3 1 1
9 7899 1 1 63 TRP H H 5.518 -10.470 0.236 1.00 . A A . 63 TRP H 1 1
9 7900 1 1 63 TRP HA H 5.025 -7.770 -0.632 1.00 . A A . 63 TRP HA 1 1
9 7901 1 1 63 TRP HB2 H 4.976 -7.318 1.800 1.00 . A A . 63 TRP HB2 1 1
9 7902 1 1 63 TRP HB3 H 3.854 -8.561 1.288 1.00 . A A . 63 TRP HB3 1 1
9 7903 1 1 63 TRP HD1 H 6.922 -10.477 1.641 1.00 . A A . 63 TRP HD1 1 1
9 7904 1 1 63 TRP HE1 H 7.012 -11.685 3.857 1.00 . A A . 63 TRP HE1 1 1
9 7905 1 1 63 TRP HE3 H 3.321 -7.871 3.933 1.00 . A A . 63 TRP HE3 1 1
9 7906 1 1 63 TRP HH2 H 3.616 -10.358 7.463 1.00 . A A . 63 TRP HH2 1 1
9 7907 1 1 63 TRP HZ2 H 5.497 -11.569 6.401 1.00 . A A . 63 TRP HZ2 1 1
9 7908 1 1 63 TRP HZ3 H 2.573 -8.406 6.284 1.00 . A A . 63 TRP HZ3 1 1
9 7909 1 1 63 TRP N N 5.588 -9.742 -0.450 1.00 . A A . 63 TRP N 1 1
9 7910 1 1 63 TRP NE1 N 6.404 -10.878 3.729 1.00 . A A . 63 TRP NE1 1 1
9 7911 1 1 63 TRP O O 7.965 -8.638 0.235 1.00 . A A . 63 TRP O 1 1
10 7912 1 1 1 THR C C -7.735 1.101 9.678 1.00 . A A . 1 THR C 1 1
10 7913 1 1 1 THR CA C -6.750 0.415 10.634 1.00 . A A . 1 THR CA 1 1
10 7914 1 1 1 THR CB C -5.361 0.021 10.064 1.00 . A A . 1 THR CB 1 1
10 7915 1 1 1 THR CG2 C -5.192 -0.129 8.552 1.00 . A A . 1 THR CG2 1 1
10 7916 1 1 1 THR H1 H -8.177 -0.491 11.873 1.00 . A A . 1 THR H1 1 1
10 7917 1 1 1 THR HA H -6.559 1.118 11.447 1.00 . A A . 1 THR HA 1 1
10 7918 1 1 1 THR HB H -5.048 -0.918 10.513 1.00 . A A . 1 THR HB 1 1
10 7919 1 1 1 THR HG1 H -3.538 0.617 10.329 1.00 . A A . 1 THR HG1 1 1
10 7920 1 1 1 THR HG21 H -5.406 0.818 8.054 1.00 . A A . 1 THR HG21 1 1
10 7921 1 1 1 THR HG22 H -4.166 -0.420 8.333 1.00 . A A . 1 THR HG22 1 1
10 7922 1 1 1 THR HG23 H -5.861 -0.895 8.169 1.00 . A A . 1 THR HG23 1 1
10 7923 1 1 1 THR N N -7.434 -0.728 11.247 1.00 . A A . 1 THR N 1 1
10 7924 1 1 1 THR O O -8.310 2.122 10.043 1.00 . A A . 1 THR O 1 1
10 7925 1 1 1 THR OG1 O -4.426 0.974 10.481 1.00 . A A . 1 THR OG1 1 1
10 7926 1 1 2 ASP C C -7.820 1.956 6.599 1.00 . A A . 2 ASP C 1 1
10 7927 1 1 2 ASP CA C -8.724 0.964 7.346 1.00 . A A . 2 ASP CA 1 1
10 7928 1 1 2 ASP CB C -10.080 1.606 7.650 1.00 . A A . 2 ASP CB 1 1
10 7929 1 1 2 ASP CG C -11.097 0.661 8.320 1.00 . A A . 2 ASP CG 1 1
10 7930 1 1 2 ASP H H -7.535 -0.396 8.354 1.00 . A A . 2 ASP H 1 1
10 7931 1 1 2 ASP HA H -8.923 0.101 6.717 1.00 . A A . 2 ASP HA 1 1
10 7932 1 1 2 ASP HB2 H -9.865 2.503 8.236 1.00 . A A . 2 ASP HB2 1 1
10 7933 1 1 2 ASP HB3 H -10.522 1.940 6.712 1.00 . A A . 2 ASP HB3 1 1
10 7934 1 1 2 ASP N N -8.032 0.461 8.537 1.00 . A A . 2 ASP N 1 1
10 7935 1 1 2 ASP O O -7.079 2.703 7.238 1.00 . A A . 2 ASP O 1 1
10 7936 1 1 2 ASP OD1 O -10.820 -0.556 8.496 1.00 . A A . 2 ASP OD1 1 1
10 7937 1 1 2 ASP OD2 O -12.202 1.116 8.690 1.00 . A A . 2 ASP OD2 1 1
10 7938 1 1 3 PRO C C -7.469 4.287 4.369 1.00 . A A . 3 PRO C 1 1
10 7939 1 1 3 PRO CA C -6.982 2.844 4.446 1.00 . A A . 3 PRO CA 1 1
10 7940 1 1 3 PRO CB C -6.976 2.194 3.065 1.00 . A A . 3 PRO CB 1 1
10 7941 1 1 3 PRO CD C -8.689 1.178 4.396 1.00 . A A . 3 PRO CD 1 1
10 7942 1 1 3 PRO CG C -8.377 1.594 2.954 1.00 . A A . 3 PRO CG 1 1
10 7943 1 1 3 PRO HA H -5.979 2.866 4.865 1.00 . A A . 3 PRO HA 1 1
10 7944 1 1 3 PRO HB2 H -6.758 2.898 2.261 1.00 . A A . 3 PRO HB2 1 1
10 7945 1 1 3 PRO HB3 H -6.244 1.397 3.073 1.00 . A A . 3 PRO HB3 1 1
10 7946 1 1 3 PRO HD2 H -9.738 1.334 4.648 1.00 . A A . 3 PRO HD2 1 1
10 7947 1 1 3 PRO HD3 H -8.429 0.135 4.526 1.00 . A A . 3 PRO HD3 1 1
10 7948 1 1 3 PRO HG2 H -9.071 2.363 2.614 1.00 . A A . 3 PRO HG2 1 1
10 7949 1 1 3 PRO HG3 H -8.392 0.733 2.285 1.00 . A A . 3 PRO HG3 1 1
10 7950 1 1 3 PRO N N -7.844 1.986 5.256 1.00 . A A . 3 PRO N 1 1
10 7951 1 1 3 PRO O O -6.816 5.120 3.747 1.00 . A A . 3 PRO O 1 1
10 7952 1 1 4 GLU C C -8.212 6.962 5.516 1.00 . A A . 4 GLU C 1 1
10 7953 1 1 4 GLU CA C -9.206 5.909 5.012 1.00 . A A . 4 GLU CA 1 1
10 7954 1 1 4 GLU CB C -10.388 5.834 5.995 1.00 . A A . 4 GLU CB 1 1
10 7955 1 1 4 GLU CD C -12.477 6.620 4.754 1.00 . A A . 4 GLU CD 1 1
10 7956 1 1 4 GLU CG C -11.393 6.969 5.780 1.00 . A A . 4 GLU CG 1 1
10 7957 1 1 4 GLU H H -9.133 3.809 5.355 1.00 . A A . 4 GLU H 1 1
10 7958 1 1 4 GLU HA H -9.510 6.167 3.990 1.00 . A A . 4 GLU HA 1 1
10 7959 1 1 4 GLU HB2 H -10.905 4.877 5.928 1.00 . A A . 4 GLU HB2 1 1
10 7960 1 1 4 GLU HB3 H -9.992 5.877 7.013 1.00 . A A . 4 GLU HB3 1 1
10 7961 1 1 4 GLU HG2 H -11.877 7.172 6.735 1.00 . A A . 4 GLU HG2 1 1
10 7962 1 1 4 GLU HG3 H -10.879 7.880 5.472 1.00 . A A . 4 GLU HG3 1 1
10 7963 1 1 4 GLU N N -8.606 4.587 4.984 1.00 . A A . 4 GLU N 1 1
10 7964 1 1 4 GLU O O -8.162 8.083 5.000 1.00 . A A . 4 GLU O 1 1
10 7965 1 1 4 GLU OE1 O -12.331 5.652 3.970 1.00 . A A . 4 GLU OE1 1 1
10 7966 1 1 4 GLU OE2 O -13.526 7.301 4.780 1.00 . A A . 4 GLU OE2 1 1
10 7967 1 1 5 GLU C C -5.175 6.609 7.326 1.00 . A A . 5 GLU C 1 1
10 7968 1 1 5 GLU CA C -6.484 7.382 7.265 1.00 . A A . 5 GLU CA 1 1
10 7969 1 1 5 GLU CB C -7.059 7.726 8.647 1.00 . A A . 5 GLU CB 1 1
10 7970 1 1 5 GLU CD C -8.731 9.392 9.694 1.00 . A A . 5 GLU CD 1 1
10 7971 1 1 5 GLU CG C -8.431 8.410 8.559 1.00 . A A . 5 GLU CG 1 1
10 7972 1 1 5 GLU H H -7.487 5.646 6.887 1.00 . A A . 5 GLU H 1 1
10 7973 1 1 5 GLU HA H -6.268 8.301 6.736 1.00 . A A . 5 GLU HA 1 1
10 7974 1 1 5 GLU HB2 H -7.141 6.824 9.256 1.00 . A A . 5 GLU HB2 1 1
10 7975 1 1 5 GLU HB3 H -6.355 8.398 9.113 1.00 . A A . 5 GLU HB3 1 1
10 7976 1 1 5 GLU HG2 H -8.496 8.967 7.622 1.00 . A A . 5 GLU HG2 1 1
10 7977 1 1 5 GLU HG3 H -9.192 7.628 8.546 1.00 . A A . 5 GLU HG3 1 1
10 7978 1 1 5 GLU N N -7.437 6.586 6.534 1.00 . A A . 5 GLU N 1 1
10 7979 1 1 5 GLU O O -4.927 5.718 6.505 1.00 . A A . 5 GLU O 1 1
10 7980 1 1 5 GLU OE1 O -8.106 9.327 10.776 1.00 . A A . 5 GLU OE1 1 1
10 7981 1 1 5 GLU OE2 O -9.632 10.235 9.466 1.00 . A A . 5 GLU OE2 1 1
10 7982 1 1 6 HIS C C -2.114 6.890 7.234 1.00 . A A . 6 HIS C 1 1
10 7983 1 1 6 HIS CA C -2.968 6.539 8.457 1.00 . A A . 6 HIS CA 1 1
10 7984 1 1 6 HIS CB C -2.945 5.058 8.774 1.00 . A A . 6 HIS CB 1 1
10 7985 1 1 6 HIS CD2 C -5.179 4.287 9.785 1.00 . A A . 6 HIS CD2 1 1
10 7986 1 1 6 HIS CE1 C -4.529 4.066 11.888 1.00 . A A . 6 HIS CE1 1 1
10 7987 1 1 6 HIS CG C -3.855 4.629 9.887 1.00 . A A . 6 HIS CG 1 1
10 7988 1 1 6 HIS H H -4.614 7.648 8.955 1.00 . A A . 6 HIS H 1 1
10 7989 1 1 6 HIS HA H -2.609 7.060 9.331 1.00 . A A . 6 HIS HA 1 1
10 7990 1 1 6 HIS HB2 H -3.281 4.590 7.876 1.00 . A A . 6 HIS HB2 1 1
10 7991 1 1 6 HIS HB3 H -1.923 4.740 8.970 1.00 . A A . 6 HIS HB3 1 1
10 7992 1 1 6 HIS HD1 H -2.612 4.875 11.603 1.00 . A A . 6 HIS HD1 1 1
10 7993 1 1 6 HIS HD2 H -5.783 4.317 8.874 1.00 . A A . 6 HIS HD2 1 1
10 7994 1 1 6 HIS HE1 H -4.485 3.863 12.951 1.00 . A A . 6 HIS HE1 1 1
10 7995 1 1 6 HIS N N -4.330 6.968 8.286 1.00 . A A . 6 HIS N 1 1
10 7996 1 1 6 HIS ND1 N -3.482 4.527 11.199 1.00 . A A . 6 HIS ND1 1 1
10 7997 1 1 6 HIS NE2 N -5.597 3.939 11.080 1.00 . A A . 6 HIS NE2 1 1
10 7998 1 1 6 HIS O O -1.187 6.155 6.905 1.00 . A A . 6 HIS O 1 1
10 7999 1 1 7 PHE C C -0.489 9.182 6.140 1.00 . A A . 7 PHE C 1 1
10 8000 1 1 7 PHE CA C -1.662 8.504 5.431 1.00 . A A . 7 PHE CA 1 1
10 8001 1 1 7 PHE CB C -2.510 9.500 4.599 1.00 . A A . 7 PHE CB 1 1
10 8002 1 1 7 PHE CD1 C -1.182 9.090 2.460 1.00 . A A . 7 PHE CD1 1 1
10 8003 1 1 7 PHE CD2 C -3.559 9.596 2.297 1.00 . A A . 7 PHE CD2 1 1
10 8004 1 1 7 PHE CE1 C -1.105 8.991 1.061 1.00 . A A . 7 PHE CE1 1 1
10 8005 1 1 7 PHE CE2 C -3.482 9.490 0.896 1.00 . A A . 7 PHE CE2 1 1
10 8006 1 1 7 PHE CG C -2.409 9.385 3.087 1.00 . A A . 7 PHE CG 1 1
10 8007 1 1 7 PHE CZ C -2.260 9.167 0.282 1.00 . A A . 7 PHE CZ 1 1
10 8008 1 1 7 PHE H H -3.183 8.565 6.866 1.00 . A A . 7 PHE H 1 1
10 8009 1 1 7 PHE HA H -1.303 7.696 4.792 1.00 . A A . 7 PHE HA 1 1
10 8010 1 1 7 PHE HB2 H -3.562 9.360 4.858 1.00 . A A . 7 PHE HB2 1 1
10 8011 1 1 7 PHE HB3 H -2.245 10.525 4.865 1.00 . A A . 7 PHE HB3 1 1
10 8012 1 1 7 PHE HD1 H -0.290 8.925 3.047 1.00 . A A . 7 PHE HD1 1 1
10 8013 1 1 7 PHE HD2 H -4.512 9.823 2.763 1.00 . A A . 7 PHE HD2 1 1
10 8014 1 1 7 PHE HE1 H -0.158 8.774 0.584 1.00 . A A . 7 PHE HE1 1 1
10 8015 1 1 7 PHE HE2 H -4.365 9.654 0.293 1.00 . A A . 7 PHE HE2 1 1
10 8016 1 1 7 PHE HZ H -2.205 9.048 -0.789 1.00 . A A . 7 PHE HZ 1 1
10 8017 1 1 7 PHE N N -2.468 7.946 6.501 1.00 . A A . 7 PHE N 1 1
10 8018 1 1 7 PHE O O -0.711 10.148 6.876 1.00 . A A . 7 PHE O 1 1
10 8019 1 1 8 ASP C C 3.062 9.203 5.444 1.00 . A A . 8 ASP C 1 1
10 8020 1 1 8 ASP CA C 1.938 9.340 6.480 1.00 . A A . 8 ASP CA 1 1
10 8021 1 1 8 ASP CB C 2.312 8.814 7.879 1.00 . A A . 8 ASP CB 1 1
10 8022 1 1 8 ASP CG C 3.473 9.615 8.469 1.00 . A A . 8 ASP CG 1 1
10 8023 1 1 8 ASP H H 0.876 7.930 5.300 1.00 . A A . 8 ASP H 1 1
10 8024 1 1 8 ASP HA H 1.730 10.404 6.589 1.00 . A A . 8 ASP HA 1 1
10 8025 1 1 8 ASP HB2 H 1.456 8.934 8.542 1.00 . A A . 8 ASP HB2 1 1
10 8026 1 1 8 ASP HB3 H 2.557 7.745 7.858 1.00 . A A . 8 ASP HB3 1 1
10 8027 1 1 8 ASP N N 0.734 8.680 5.969 1.00 . A A . 8 ASP N 1 1
10 8028 1 1 8 ASP O O 4.033 8.477 5.672 1.00 . A A . 8 ASP O 1 1
10 8029 1 1 8 ASP OD1 O 3.396 10.868 8.538 1.00 . A A . 8 ASP OD1 1 1
10 8030 1 1 8 ASP OD2 O 4.484 9.005 8.885 1.00 . A A . 8 ASP OD2 1 1
10 8031 1 1 9 PRO C C 5.146 10.111 3.284 1.00 . A A . 9 PRO C 1 1
10 8032 1 1 9 PRO CA C 3.752 9.535 3.113 1.00 . A A . 9 PRO CA 1 1
10 8033 1 1 9 PRO CB C 3.059 10.176 1.909 1.00 . A A . 9 PRO CB 1 1
10 8034 1 1 9 PRO CD C 1.898 10.822 3.927 1.00 . A A . 9 PRO CD 1 1
10 8035 1 1 9 PRO CG C 2.173 11.271 2.494 1.00 . A A . 9 PRO CG 1 1
10 8036 1 1 9 PRO HA H 3.822 8.457 2.977 1.00 . A A . 9 PRO HA 1 1
10 8037 1 1 9 PRO HB2 H 3.779 10.607 1.215 1.00 . A A . 9 PRO HB2 1 1
10 8038 1 1 9 PRO HB3 H 2.449 9.432 1.401 1.00 . A A . 9 PRO HB3 1 1
10 8039 1 1 9 PRO HD2 H 1.962 11.671 4.605 1.00 . A A . 9 PRO HD2 1 1
10 8040 1 1 9 PRO HD3 H 0.905 10.386 3.986 1.00 . A A . 9 PRO HD3 1 1
10 8041 1 1 9 PRO HG2 H 2.719 12.214 2.505 1.00 . A A . 9 PRO HG2 1 1
10 8042 1 1 9 PRO HG3 H 1.248 11.371 1.923 1.00 . A A . 9 PRO HG3 1 1
10 8043 1 1 9 PRO N N 2.913 9.833 4.262 1.00 . A A . 9 PRO N 1 1
10 8044 1 1 9 PRO O O 5.301 11.247 3.742 1.00 . A A . 9 PRO O 1 1
10 8045 1 1 10 ASN C C 7.671 10.616 1.325 1.00 . A A . 10 ASN C 1 1
10 8046 1 1 10 ASN CA C 7.497 9.913 2.675 1.00 . A A . 10 ASN CA 1 1
10 8047 1 1 10 ASN CB C 8.547 8.828 2.952 1.00 . A A . 10 ASN CB 1 1
10 8048 1 1 10 ASN CG C 8.791 7.809 1.844 1.00 . A A . 10 ASN CG 1 1
10 8049 1 1 10 ASN H H 5.925 8.501 2.350 1.00 . A A . 10 ASN H 1 1
10 8050 1 1 10 ASN HA H 7.628 10.669 3.451 1.00 . A A . 10 ASN HA 1 1
10 8051 1 1 10 ASN HB2 H 9.491 9.332 3.143 1.00 . A A . 10 ASN HB2 1 1
10 8052 1 1 10 ASN HB3 H 8.267 8.305 3.869 1.00 . A A . 10 ASN HB3 1 1
10 8053 1 1 10 ASN HD21 H 9.321 6.443 3.195 1.00 . A A . 10 ASN HD21 1 1
10 8054 1 1 10 ASN HD22 H 9.458 5.924 1.557 1.00 . A A . 10 ASN HD22 1 1
10 8055 1 1 10 ASN N N 6.150 9.382 2.804 1.00 . A A . 10 ASN N 1 1
10 8056 1 1 10 ASN ND2 N 9.416 6.709 2.210 1.00 . A A . 10 ASN ND2 1 1
10 8057 1 1 10 ASN O O 6.733 10.724 0.525 1.00 . A A . 10 ASN O 1 1
10 8058 1 1 10 ASN OD1 O 8.504 8.012 0.671 1.00 . A A . 10 ASN OD1 1 1
10 8059 1 1 11 THR C C 9.310 10.993 -1.421 1.00 . A A . 11 THR C 1 1
10 8060 1 1 11 THR CA C 9.304 11.829 -0.130 1.00 . A A . 11 THR CA 1 1
10 8061 1 1 11 THR CB C 10.680 12.456 0.155 1.00 . A A . 11 THR CB 1 1
10 8062 1 1 11 THR CG2 C 10.604 13.505 1.270 1.00 . A A . 11 THR CG2 1 1
10 8063 1 1 11 THR H H 9.632 10.956 1.730 1.00 . A A . 11 THR H 1 1
10 8064 1 1 11 THR HA H 8.606 12.646 -0.302 1.00 . A A . 11 THR HA 1 1
10 8065 1 1 11 THR HB H 11.031 12.956 -0.747 1.00 . A A . 11 THR HB 1 1
10 8066 1 1 11 THR HG1 H 11.734 10.822 -0.159 1.00 . A A . 11 THR HG1 1 1
10 8067 1 1 11 THR HG21 H 10.365 13.047 2.231 1.00 . A A . 11 THR HG21 1 1
10 8068 1 1 11 THR HG22 H 11.569 14.002 1.345 1.00 . A A . 11 THR HG22 1 1
10 8069 1 1 11 THR HG23 H 9.849 14.255 1.034 1.00 . A A . 11 THR HG23 1 1
10 8070 1 1 11 THR N N 8.886 11.093 1.060 1.00 . A A . 11 THR N 1 1
10 8071 1 1 11 THR O O 10.015 11.357 -2.364 1.00 . A A . 11 THR O 1 1
10 8072 1 1 11 THR OG1 O 11.617 11.472 0.565 1.00 . A A . 11 THR OG1 1 1
10 8073 1 1 12 ASN C C 7.044 8.620 -2.966 1.00 . A A . 12 ASN C 1 1
10 8074 1 1 12 ASN CA C 8.489 9.034 -2.671 1.00 . A A . 12 ASN CA 1 1
10 8075 1 1 12 ASN CB C 9.393 7.792 -2.563 1.00 . A A . 12 ASN CB 1 1
10 8076 1 1 12 ASN CG C 10.128 7.520 -3.862 1.00 . A A . 12 ASN CG 1 1
10 8077 1 1 12 ASN H H 8.123 9.551 -0.640 1.00 . A A . 12 ASN H 1 1
10 8078 1 1 12 ASN HA H 8.828 9.628 -3.523 1.00 . A A . 12 ASN HA 1 1
10 8079 1 1 12 ASN HB2 H 10.124 7.921 -1.765 1.00 . A A . 12 ASN HB2 1 1
10 8080 1 1 12 ASN HB3 H 8.796 6.913 -2.331 1.00 . A A . 12 ASN HB3 1 1
10 8081 1 1 12 ASN HD21 H 8.398 7.365 -4.947 1.00 . A A . 12 ASN HD21 1 1
10 8082 1 1 12 ASN HD22 H 9.899 7.070 -5.793 1.00 . A A . 12 ASN HD22 1 1
10 8083 1 1 12 ASN N N 8.610 9.856 -1.475 1.00 . A A . 12 ASN N 1 1
10 8084 1 1 12 ASN ND2 N 9.413 7.275 -4.942 1.00 . A A . 12 ASN ND2 1 1
10 8085 1 1 12 ASN O O 6.813 7.982 -3.991 1.00 . A A . 12 ASN O 1 1
10 8086 1 1 12 ASN OD1 O 11.352 7.537 -3.903 1.00 . A A . 12 ASN OD1 1 1
10 8087 1 1 13 CYS C C 4.189 9.928 -3.290 1.00 . A A . 13 CYS C 1 1
10 8088 1 1 13 CYS CA C 4.644 8.732 -2.449 1.00 . A A . 13 CYS CA 1 1
10 8089 1 1 13 CYS CB C 3.817 8.668 -1.169 1.00 . A A . 13 CYS CB 1 1
10 8090 1 1 13 CYS H H 6.263 9.260 -1.184 1.00 . A A . 13 CYS H 1 1
10 8091 1 1 13 CYS HA H 4.477 7.816 -3.014 1.00 . A A . 13 CYS HA 1 1
10 8092 1 1 13 CYS HB2 H 4.154 7.822 -0.575 1.00 . A A . 13 CYS HB2 1 1
10 8093 1 1 13 CYS HB3 H 4.000 9.582 -0.610 1.00 . A A . 13 CYS HB3 1 1
10 8094 1 1 13 CYS N N 6.059 8.866 -2.094 1.00 . A A . 13 CYS N 1 1
10 8095 1 1 13 CYS O O 4.280 11.068 -2.832 1.00 . A A . 13 CYS O 1 1
10 8096 1 1 13 CYS SG S 2.033 8.509 -1.424 1.00 . A A . 13 CYS SG 1 1
10 8097 1 1 14 ASP C C 1.589 10.598 -5.535 1.00 . A A . 14 ASP C 1 1
10 8098 1 1 14 ASP CA C 3.100 10.762 -5.337 1.00 . A A . 14 ASP CA 1 1
10 8099 1 1 14 ASP CB C 3.850 10.787 -6.674 1.00 . A A . 14 ASP CB 1 1
10 8100 1 1 14 ASP CG C 3.675 12.130 -7.379 1.00 . A A . 14 ASP CG 1 1
10 8101 1 1 14 ASP H H 3.657 8.767 -4.901 1.00 . A A . 14 ASP H 1 1
10 8102 1 1 14 ASP HA H 3.259 11.732 -4.866 1.00 . A A . 14 ASP HA 1 1
10 8103 1 1 14 ASP HB2 H 4.916 10.639 -6.492 1.00 . A A . 14 ASP HB2 1 1
10 8104 1 1 14 ASP HB3 H 3.490 9.976 -7.311 1.00 . A A . 14 ASP HB3 1 1
10 8105 1 1 14 ASP N N 3.650 9.700 -4.489 1.00 . A A . 14 ASP N 1 1
10 8106 1 1 14 ASP O O 0.914 11.522 -5.989 1.00 . A A . 14 ASP O 1 1
10 8107 1 1 14 ASP OD1 O 4.171 13.155 -6.853 1.00 . A A . 14 ASP OD1 1 1
10 8108 1 1 14 ASP OD2 O 3.068 12.170 -8.473 1.00 . A A . 14 ASP OD2 1 1
10 8109 1 1 15 TYR C C -0.997 9.674 -3.839 1.00 . A A . 15 TYR C 1 1
10 8110 1 1 15 TYR CA C -0.412 9.209 -5.158 1.00 . A A . 15 TYR CA 1 1
10 8111 1 1 15 TYR CB C -0.728 7.721 -5.354 1.00 . A A . 15 TYR CB 1 1
10 8112 1 1 15 TYR CD1 C -0.142 7.982 -7.836 1.00 . A A . 15 TYR CD1 1 1
10 8113 1 1 15 TYR CD2 C -1.110 5.902 -7.027 1.00 . A A . 15 TYR CD2 1 1
10 8114 1 1 15 TYR CE1 C -0.210 7.494 -9.154 1.00 . A A . 15 TYR CE1 1 1
10 8115 1 1 15 TYR CE2 C -1.197 5.420 -8.339 1.00 . A A . 15 TYR CE2 1 1
10 8116 1 1 15 TYR CG C -0.625 7.194 -6.770 1.00 . A A . 15 TYR CG 1 1
10 8117 1 1 15 TYR CZ C -0.754 6.216 -9.415 1.00 . A A . 15 TYR CZ 1 1
10 8118 1 1 15 TYR H H 1.608 8.757 -4.695 1.00 . A A . 15 TYR H 1 1
10 8119 1 1 15 TYR HA H -0.882 9.775 -5.964 1.00 . A A . 15 TYR HA 1 1
10 8120 1 1 15 TYR HB2 H -0.129 7.108 -4.680 1.00 . A A . 15 TYR HB2 1 1
10 8121 1 1 15 TYR HB3 H -1.764 7.576 -5.047 1.00 . A A . 15 TYR HB3 1 1
10 8122 1 1 15 TYR HD1 H 0.309 8.951 -7.652 1.00 . A A . 15 TYR HD1 1 1
10 8123 1 1 15 TYR HD2 H -1.432 5.266 -6.214 1.00 . A A . 15 TYR HD2 1 1
10 8124 1 1 15 TYR HE1 H 0.154 8.099 -9.970 1.00 . A A . 15 TYR HE1 1 1
10 8125 1 1 15 TYR HE2 H -1.600 4.431 -8.494 1.00 . A A . 15 TYR HE2 1 1
10 8126 1 1 15 TYR HH H -1.553 5.109 -10.759 1.00 . A A . 15 TYR HH 1 1
10 8127 1 1 15 TYR N N 1.027 9.443 -5.155 1.00 . A A . 15 TYR N 1 1
10 8128 1 1 15 TYR O O -0.767 9.062 -2.801 1.00 . A A . 15 TYR O 1 1
10 8129 1 1 15 TYR OH O -0.838 5.753 -10.691 1.00 . A A . 15 TYR OH 1 1
10 8130 1 1 16 THR C C -3.838 10.835 -2.441 1.00 . A A . 16 THR C 1 1
10 8131 1 1 16 THR CA C -2.403 11.314 -2.698 1.00 . A A . 16 THR CA 1 1
10 8132 1 1 16 THR CB C -2.247 12.839 -2.767 1.00 . A A . 16 THR CB 1 1
10 8133 1 1 16 THR CG2 C -0.773 13.257 -2.772 1.00 . A A . 16 THR CG2 1 1
10 8134 1 1 16 THR H H -1.963 11.192 -4.765 1.00 . A A . 16 THR H 1 1
10 8135 1 1 16 THR HA H -1.822 11.003 -1.828 1.00 . A A . 16 THR HA 1 1
10 8136 1 1 16 THR HB H -2.719 13.251 -1.879 1.00 . A A . 16 THR HB 1 1
10 8137 1 1 16 THR HG1 H -2.445 13.063 -4.705 1.00 . A A . 16 THR HG1 1 1
10 8138 1 1 16 THR HG21 H -0.247 12.794 -1.937 1.00 . A A . 16 THR HG21 1 1
10 8139 1 1 16 THR HG22 H -0.279 12.959 -3.697 1.00 . A A . 16 THR HG22 1 1
10 8140 1 1 16 THR HG23 H -0.715 14.339 -2.667 1.00 . A A . 16 THR HG23 1 1
10 8141 1 1 16 THR N N -1.828 10.706 -3.886 1.00 . A A . 16 THR N 1 1
10 8142 1 1 16 THR O O -4.571 11.503 -1.712 1.00 . A A . 16 THR O 1 1
10 8143 1 1 16 THR OG1 O -2.861 13.430 -3.897 1.00 . A A . 16 THR OG1 1 1
10 8144 1 1 17 ASN C C -5.362 7.775 -2.067 1.00 . A A . 17 ASN C 1 1
10 8145 1 1 17 ASN CA C -5.570 9.116 -2.746 1.00 . A A . 17 ASN CA 1 1
10 8146 1 1 17 ASN CB C -6.438 8.845 -3.977 1.00 . A A . 17 ASN CB 1 1
10 8147 1 1 17 ASN CG C -6.580 9.988 -4.957 1.00 . A A . 17 ASN CG 1 1
10 8148 1 1 17 ASN H H -3.571 9.076 -3.425 1.00 . A A . 17 ASN H 1 1
10 8149 1 1 17 ASN HA H -6.134 9.797 -2.120 1.00 . A A . 17 ASN HA 1 1
10 8150 1 1 17 ASN HB2 H -6.041 7.980 -4.481 1.00 . A A . 17 ASN HB2 1 1
10 8151 1 1 17 ASN HB3 H -7.434 8.574 -3.630 1.00 . A A . 17 ASN HB3 1 1
10 8152 1 1 17 ASN HD21 H -4.745 9.608 -5.685 1.00 . A A . 17 ASN HD21 1 1
10 8153 1 1 17 ASN HD22 H -5.581 10.942 -6.450 1.00 . A A . 17 ASN HD22 1 1
10 8154 1 1 17 ASN N N -4.255 9.693 -3.012 1.00 . A A . 17 ASN N 1 1
10 8155 1 1 17 ASN ND2 N -5.566 10.189 -5.772 1.00 . A A . 17 ASN ND2 1 1
10 8156 1 1 17 ASN O O -4.537 6.976 -2.517 1.00 . A A . 17 ASN O 1 1
10 8157 1 1 17 ASN OD1 O -7.617 10.634 -5.036 1.00 . A A . 17 ASN OD1 1 1
10 8158 1 1 18 SER C C -6.527 5.076 -1.077 1.00 . A A . 18 SER C 1 1
10 8159 1 1 18 SER CA C -6.177 6.305 -0.247 1.00 . A A . 18 SER CA 1 1
10 8160 1 1 18 SER CB C -7.107 6.484 0.975 1.00 . A A . 18 SER CB 1 1
10 8161 1 1 18 SER H H -6.840 8.242 -0.837 1.00 . A A . 18 SER H 1 1
10 8162 1 1 18 SER HA H -5.162 6.150 0.122 1.00 . A A . 18 SER HA 1 1
10 8163 1 1 18 SER HB2 H -7.430 5.523 1.381 1.00 . A A . 18 SER HB2 1 1
10 8164 1 1 18 SER HB3 H -6.554 6.999 1.760 1.00 . A A . 18 SER HB3 1 1
10 8165 1 1 18 SER HG H -8.937 6.680 0.287 1.00 . A A . 18 SER HG 1 1
10 8166 1 1 18 SER N N -6.188 7.508 -1.069 1.00 . A A . 18 SER N 1 1
10 8167 1 1 18 SER O O -5.992 4.006 -0.821 1.00 . A A . 18 SER O 1 1
10 8168 1 1 18 SER OG O -8.256 7.262 0.683 1.00 . A A . 18 SER OG 1 1
10 8169 1 1 19 GLN C C -6.678 3.702 -3.876 1.00 . A A . 19 GLN C 1 1
10 8170 1 1 19 GLN CA C -7.805 4.097 -2.926 1.00 . A A . 19 GLN CA 1 1
10 8171 1 1 19 GLN CB C -9.064 4.514 -3.687 1.00 . A A . 19 GLN CB 1 1
10 8172 1 1 19 GLN CD C -10.327 2.309 -3.788 1.00 . A A . 19 GLN CD 1 1
10 8173 1 1 19 GLN CG C -9.655 3.421 -4.581 1.00 . A A . 19 GLN CG 1 1
10 8174 1 1 19 GLN H H -7.828 6.112 -2.236 1.00 . A A . 19 GLN H 1 1
10 8175 1 1 19 GLN HA H -8.027 3.233 -2.292 1.00 . A A . 19 GLN HA 1 1
10 8176 1 1 19 GLN HB2 H -9.819 4.812 -2.961 1.00 . A A . 19 GLN HB2 1 1
10 8177 1 1 19 GLN HB3 H -8.826 5.377 -4.310 1.00 . A A . 19 GLN HB3 1 1
10 8178 1 1 19 GLN HE21 H -9.104 0.872 -4.582 1.00 . A A . 19 GLN HE21 1 1
10 8179 1 1 19 GLN HE22 H -10.437 0.312 -3.591 1.00 . A A . 19 GLN HE22 1 1
10 8180 1 1 19 GLN HG2 H -10.424 3.881 -5.197 1.00 . A A . 19 GLN HG2 1 1
10 8181 1 1 19 GLN HG3 H -8.888 3.018 -5.243 1.00 . A A . 19 GLN HG3 1 1
10 8182 1 1 19 GLN N N -7.399 5.210 -2.080 1.00 . A A . 19 GLN N 1 1
10 8183 1 1 19 GLN NE2 N -9.878 1.077 -3.938 1.00 . A A . 19 GLN NE2 1 1
10 8184 1 1 19 GLN O O -6.288 2.539 -3.881 1.00 . A A . 19 GLN O 1 1
10 8185 1 1 19 GLN OE1 O -11.295 2.554 -3.068 1.00 . A A . 19 GLN OE1 1 1
10 8186 1 1 20 ASP C C -3.906 3.804 -4.984 1.00 . A A . 20 ASP C 1 1
10 8187 1 1 20 ASP CA C -5.140 4.352 -5.685 1.00 . A A . 20 ASP CA 1 1
10 8188 1 1 20 ASP CB C -4.706 5.608 -6.450 1.00 . A A . 20 ASP CB 1 1
10 8189 1 1 20 ASP CG C -5.362 5.858 -7.799 1.00 . A A . 20 ASP CG 1 1
10 8190 1 1 20 ASP H H -6.532 5.582 -4.636 1.00 . A A . 20 ASP H 1 1
10 8191 1 1 20 ASP HA H -5.504 3.599 -6.389 1.00 . A A . 20 ASP HA 1 1
10 8192 1 1 20 ASP HB2 H -4.824 6.478 -5.803 1.00 . A A . 20 ASP HB2 1 1
10 8193 1 1 20 ASP HB3 H -3.650 5.525 -6.678 1.00 . A A . 20 ASP HB3 1 1
10 8194 1 1 20 ASP N N -6.173 4.642 -4.685 1.00 . A A . 20 ASP N 1 1
10 8195 1 1 20 ASP O O -3.438 2.728 -5.339 1.00 . A A . 20 ASP O 1 1
10 8196 1 1 20 ASP OD1 O -5.402 4.964 -8.673 1.00 . A A . 20 ASP OD1 1 1
10 8197 1 1 20 ASP OD2 O -5.692 7.040 -8.033 1.00 . A A . 20 ASP OD2 1 1
10 8198 1 1 21 ALA C C -2.393 2.712 -2.695 1.00 . A A . 21 ALA C 1 1
10 8199 1 1 21 ALA CA C -2.183 4.111 -3.274 1.00 . A A . 21 ALA CA 1 1
10 8200 1 1 21 ALA CB C -1.820 5.133 -2.194 1.00 . A A . 21 ALA CB 1 1
10 8201 1 1 21 ALA H H -3.777 5.422 -3.717 1.00 . A A . 21 ALA H 1 1
10 8202 1 1 21 ALA HA H -1.355 4.057 -3.983 1.00 . A A . 21 ALA HA 1 1
10 8203 1 1 21 ALA HB1 H -2.625 5.210 -1.462 1.00 . A A . 21 ALA HB1 1 1
10 8204 1 1 21 ALA HB2 H -0.910 4.813 -1.683 1.00 . A A . 21 ALA HB2 1 1
10 8205 1 1 21 ALA HB3 H -1.643 6.110 -2.643 1.00 . A A . 21 ALA HB3 1 1
10 8206 1 1 21 ALA N N -3.369 4.538 -3.997 1.00 . A A . 21 ALA N 1 1
10 8207 1 1 21 ALA O O -1.567 1.839 -2.944 1.00 . A A . 21 ALA O 1 1
10 8208 1 1 22 TRP C C -3.788 0.102 -2.562 1.00 . A A . 22 TRP C 1 1
10 8209 1 1 22 TRP CA C -3.827 1.154 -1.460 1.00 . A A . 22 TRP CA 1 1
10 8210 1 1 22 TRP CB C -5.201 1.166 -0.788 1.00 . A A . 22 TRP CB 1 1
10 8211 1 1 22 TRP CD1 C -6.404 -1.045 -1.031 1.00 . A A . 22 TRP CD1 1 1
10 8212 1 1 22 TRP CD2 C -5.439 -0.778 0.979 1.00 . A A . 22 TRP CD2 1 1
10 8213 1 1 22 TRP CE2 C -6.095 -2.041 1.003 1.00 . A A . 22 TRP CE2 1 1
10 8214 1 1 22 TRP CE3 C -4.741 -0.385 2.137 1.00 . A A . 22 TRP CE3 1 1
10 8215 1 1 22 TRP CG C -5.679 -0.161 -0.313 1.00 . A A . 22 TRP CG 1 1
10 8216 1 1 22 TRP CH2 C -5.385 -2.430 3.279 1.00 . A A . 22 TRP CH2 1 1
10 8217 1 1 22 TRP CZ2 C -6.068 -2.869 2.135 1.00 . A A . 22 TRP CZ2 1 1
10 8218 1 1 22 TRP CZ3 C -4.751 -1.180 3.293 1.00 . A A . 22 TRP CZ3 1 1
10 8219 1 1 22 TRP H H -4.192 3.206 -1.856 1.00 . A A . 22 TRP H 1 1
10 8220 1 1 22 TRP HA H -3.073 0.896 -0.713 1.00 . A A . 22 TRP HA 1 1
10 8221 1 1 22 TRP HB2 H -5.159 1.824 0.077 1.00 . A A . 22 TRP HB2 1 1
10 8222 1 1 22 TRP HB3 H -5.941 1.557 -1.486 1.00 . A A . 22 TRP HB3 1 1
10 8223 1 1 22 TRP HD1 H -6.723 -0.896 -2.058 1.00 . A A . 22 TRP HD1 1 1
10 8224 1 1 22 TRP HE1 H -7.168 -2.967 -0.594 1.00 . A A . 22 TRP HE1 1 1
10 8225 1 1 22 TRP HE3 H -4.216 0.562 2.145 1.00 . A A . 22 TRP HE3 1 1
10 8226 1 1 22 TRP HH2 H -5.303 -3.062 4.141 1.00 . A A . 22 TRP HH2 1 1
10 8227 1 1 22 TRP HZ2 H -6.557 -3.830 2.137 1.00 . A A . 22 TRP HZ2 1 1
10 8228 1 1 22 TRP HZ3 H -4.239 -0.838 4.182 1.00 . A A . 22 TRP HZ3 1 1
10 8229 1 1 22 TRP N N -3.509 2.470 -1.994 1.00 . A A . 22 TRP N 1 1
10 8230 1 1 22 TRP NE1 N -6.649 -2.159 -0.255 1.00 . A A . 22 TRP NE1 1 1
10 8231 1 1 22 TRP O O -3.037 -0.862 -2.451 1.00 . A A . 22 TRP O 1 1
10 8232 1 1 23 ASP C C -3.264 -1.042 -5.174 1.00 . A A . 23 ASP C 1 1
10 8233 1 1 23 ASP CA C -4.686 -0.719 -4.707 1.00 . A A . 23 ASP CA 1 1
10 8234 1 1 23 ASP CB C -5.675 -0.231 -5.806 1.00 . A A . 23 ASP CB 1 1
10 8235 1 1 23 ASP CG C -7.138 -0.400 -5.368 1.00 . A A . 23 ASP CG 1 1
10 8236 1 1 23 ASP H H -5.139 1.104 -3.706 1.00 . A A . 23 ASP H 1 1
10 8237 1 1 23 ASP HA H -5.095 -1.654 -4.326 1.00 . A A . 23 ASP HA 1 1
10 8238 1 1 23 ASP HB2 H -5.480 0.807 -6.069 1.00 . A A . 23 ASP HB2 1 1
10 8239 1 1 23 ASP HB3 H -5.561 -0.782 -6.746 1.00 . A A . 23 ASP HB3 1 1
10 8240 1 1 23 ASP N N -4.590 0.252 -3.618 1.00 . A A . 23 ASP N 1 1
10 8241 1 1 23 ASP O O -2.847 -2.208 -5.151 1.00 . A A . 23 ASP O 1 1
10 8242 1 1 23 ASP OD1 O -7.434 -1.269 -4.513 1.00 . A A . 23 ASP OD1 1 1
10 8243 1 1 23 ASP OD2 O -8.025 0.303 -5.904 1.00 . A A . 23 ASP OD2 1 1
10 8244 1 1 24 TYR C C -0.211 -0.871 -5.285 1.00 . A A . 24 TYR C 1 1
10 8245 1 1 24 TYR CA C -1.223 -0.206 -6.235 1.00 . A A . 24 TYR CA 1 1
10 8246 1 1 24 TYR CB C -0.732 1.144 -6.771 1.00 . A A . 24 TYR CB 1 1
10 8247 1 1 24 TYR CD1 C -2.776 1.743 -8.198 1.00 . A A . 24 TYR CD1 1 1
10 8248 1 1 24 TYR CD2 C -0.569 1.950 -9.176 1.00 . A A . 24 TYR CD2 1 1
10 8249 1 1 24 TYR CE1 C -3.356 2.256 -9.369 1.00 . A A . 24 TYR CE1 1 1
10 8250 1 1 24 TYR CE2 C -1.138 2.456 -10.358 1.00 . A A . 24 TYR CE2 1 1
10 8251 1 1 24 TYR CG C -1.378 1.604 -8.077 1.00 . A A . 24 TYR CG 1 1
10 8252 1 1 24 TYR CZ C -2.536 2.642 -10.450 1.00 . A A . 24 TYR CZ 1 1
10 8253 1 1 24 TYR H H -2.818 0.933 -5.416 1.00 . A A . 24 TYR H 1 1
10 8254 1 1 24 TYR HA H -1.414 -0.851 -7.107 1.00 . A A . 24 TYR HA 1 1
10 8255 1 1 24 TYR HB2 H -0.880 1.911 -6.011 1.00 . A A . 24 TYR HB2 1 1
10 8256 1 1 24 TYR HB3 H 0.342 1.065 -6.931 1.00 . A A . 24 TYR HB3 1 1
10 8257 1 1 24 TYR HD1 H -3.433 1.502 -7.380 1.00 . A A . 24 TYR HD1 1 1
10 8258 1 1 24 TYR HD2 H 0.507 1.873 -9.101 1.00 . A A . 24 TYR HD2 1 1
10 8259 1 1 24 TYR HE1 H -4.430 2.377 -9.408 1.00 . A A . 24 TYR HE1 1 1
10 8260 1 1 24 TYR HE2 H -0.484 2.734 -11.171 1.00 . A A . 24 TYR HE2 1 1
10 8261 1 1 24 TYR HH H -3.950 3.622 -11.314 1.00 . A A . 24 TYR HH 1 1
10 8262 1 1 24 TYR N N -2.484 -0.018 -5.534 1.00 . A A . 24 TYR N 1 1
10 8263 1 1 24 TYR O O 0.441 -1.847 -5.665 1.00 . A A . 24 TYR O 1 1
10 8264 1 1 24 TYR OH O -3.083 3.256 -11.537 1.00 . A A . 24 TYR OH 1 1
10 8265 1 1 25 CYS C C 0.359 -2.479 -2.747 1.00 . A A . 25 CYS C 1 1
10 8266 1 1 25 CYS CA C 0.705 -1.006 -2.982 1.00 . A A . 25 CYS CA 1 1
10 8267 1 1 25 CYS CB C 0.511 -0.269 -1.648 1.00 . A A . 25 CYS CB 1 1
10 8268 1 1 25 CYS H H -0.706 0.388 -3.776 1.00 . A A . 25 CYS H 1 1
10 8269 1 1 25 CYS HA H 1.750 -0.933 -3.279 1.00 . A A . 25 CYS HA 1 1
10 8270 1 1 25 CYS HB2 H -0.551 -0.276 -1.401 1.00 . A A . 25 CYS HB2 1 1
10 8271 1 1 25 CYS HB3 H 1.032 -0.835 -0.874 1.00 . A A . 25 CYS HB3 1 1
10 8272 1 1 25 CYS N N -0.128 -0.411 -4.029 1.00 . A A . 25 CYS N 1 1
10 8273 1 1 25 CYS O O 1.225 -3.283 -2.388 1.00 . A A . 25 CYS O 1 1
10 8274 1 1 25 CYS SG S 1.101 1.439 -1.545 1.00 . A A . 25 CYS SG 1 1
10 8275 1 1 26 THR C C -1.377 -5.102 -3.830 1.00 . A A . 26 THR C 1 1
10 8276 1 1 26 THR CA C -1.427 -4.176 -2.602 1.00 . A A . 26 THR CA 1 1
10 8277 1 1 26 THR CB C -2.779 -4.041 -1.900 1.00 . A A . 26 THR CB 1 1
10 8278 1 1 26 THR CG2 C -2.667 -3.212 -0.616 1.00 . A A . 26 THR CG2 1 1
10 8279 1 1 26 THR H H -1.590 -2.160 -3.217 1.00 . A A . 26 THR H 1 1
10 8280 1 1 26 THR HA H -0.814 -4.660 -1.852 1.00 . A A . 26 THR HA 1 1
10 8281 1 1 26 THR HB H -3.058 -5.036 -1.585 1.00 . A A . 26 THR HB 1 1
10 8282 1 1 26 THR HG1 H -3.596 -2.543 -2.803 1.00 . A A . 26 THR HG1 1 1
10 8283 1 1 26 THR HG21 H -3.652 -3.043 -0.185 1.00 . A A . 26 THR HG21 1 1
10 8284 1 1 26 THR HG22 H -2.049 -3.747 0.087 1.00 . A A . 26 THR HG22 1 1
10 8285 1 1 26 THR HG23 H -2.191 -2.254 -0.778 1.00 . A A . 26 THR HG23 1 1
10 8286 1 1 26 THR N N -0.909 -2.849 -2.908 1.00 . A A . 26 THR N 1 1
10 8287 1 1 26 THR O O -1.862 -6.231 -3.777 1.00 . A A . 26 THR O 1 1
10 8288 1 1 26 THR OG1 O -3.788 -3.493 -2.713 1.00 . A A . 26 THR OG1 1 1
10 8289 1 1 27 ASN C C -2.027 -5.713 -6.746 1.00 . A A . 27 ASN C 1 1
10 8290 1 1 27 ASN CA C -0.644 -5.350 -6.203 1.00 . A A . 27 ASN CA 1 1
10 8291 1 1 27 ASN CB C 0.264 -6.591 -6.117 1.00 . A A . 27 ASN CB 1 1
10 8292 1 1 27 ASN CG C 0.782 -6.970 -7.506 1.00 . A A . 27 ASN CG 1 1
10 8293 1 1 27 ASN H H -0.440 -3.685 -4.927 1.00 . A A . 27 ASN H 1 1
10 8294 1 1 27 ASN HA H -0.196 -4.647 -6.908 1.00 . A A . 27 ASN HA 1 1
10 8295 1 1 27 ASN HB2 H 1.103 -6.412 -5.446 1.00 . A A . 27 ASN HB2 1 1
10 8296 1 1 27 ASN HB3 H -0.317 -7.412 -5.701 1.00 . A A . 27 ASN HB3 1 1
10 8297 1 1 27 ASN HD21 H -0.059 -8.830 -7.484 1.00 . A A . 27 ASN HD21 1 1
10 8298 1 1 27 ASN HD22 H 0.815 -8.422 -8.919 1.00 . A A . 27 ASN HD22 1 1
10 8299 1 1 27 ASN N N -0.735 -4.655 -4.920 1.00 . A A . 27 ASN N 1 1
10 8300 1 1 27 ASN ND2 N 0.547 -8.182 -7.977 1.00 . A A . 27 ASN ND2 1 1
10 8301 1 1 27 ASN O O -2.184 -6.733 -7.413 1.00 . A A . 27 ASN O 1 1
10 8302 1 1 27 ASN OD1 O 1.450 -6.174 -8.158 1.00 . A A . 27 ASN OD1 1 1
10 8303 1 1 28 TYR C C -4.295 -4.928 -8.525 1.00 . A A . 28 TYR C 1 1
10 8304 1 1 28 TYR CA C -4.375 -5.104 -7.005 1.00 . A A . 28 TYR CA 1 1
10 8305 1 1 28 TYR CB C -5.316 -4.087 -6.361 1.00 . A A . 28 TYR CB 1 1
10 8306 1 1 28 TYR CD1 C -7.460 -5.444 -6.314 1.00 . A A . 28 TYR CD1 1 1
10 8307 1 1 28 TYR CD2 C -7.485 -3.235 -7.331 1.00 . A A . 28 TYR CD2 1 1
10 8308 1 1 28 TYR CE1 C -8.825 -5.606 -6.610 1.00 . A A . 28 TYR CE1 1 1
10 8309 1 1 28 TYR CE2 C -8.840 -3.396 -7.660 1.00 . A A . 28 TYR CE2 1 1
10 8310 1 1 28 TYR CG C -6.784 -4.266 -6.685 1.00 . A A . 28 TYR CG 1 1
10 8311 1 1 28 TYR CZ C -9.516 -4.586 -7.307 1.00 . A A . 28 TYR CZ 1 1
10 8312 1 1 28 TYR H H -2.888 -4.065 -5.899 1.00 . A A . 28 TYR H 1 1
10 8313 1 1 28 TYR HA H -4.723 -6.113 -6.781 1.00 . A A . 28 TYR HA 1 1
10 8314 1 1 28 TYR HB2 H -5.188 -4.147 -5.285 1.00 . A A . 28 TYR HB2 1 1
10 8315 1 1 28 TYR HB3 H -5.004 -3.090 -6.661 1.00 . A A . 28 TYR HB3 1 1
10 8316 1 1 28 TYR HD1 H -6.933 -6.229 -5.788 1.00 . A A . 28 TYR HD1 1 1
10 8317 1 1 28 TYR HD2 H -6.983 -2.308 -7.573 1.00 . A A . 28 TYR HD2 1 1
10 8318 1 1 28 TYR HE1 H -9.321 -6.508 -6.279 1.00 . A A . 28 TYR HE1 1 1
10 8319 1 1 28 TYR HE2 H -9.339 -2.594 -8.184 1.00 . A A . 28 TYR HE2 1 1
10 8320 1 1 28 TYR HH H -11.101 -5.676 -7.747 1.00 . A A . 28 TYR HH 1 1
10 8321 1 1 28 TYR N N -3.051 -4.917 -6.429 1.00 . A A . 28 TYR N 1 1
10 8322 1 1 28 TYR O O -4.939 -5.668 -9.268 1.00 . A A . 28 TYR O 1 1
10 8323 1 1 28 TYR OH O -10.822 -4.748 -7.659 1.00 . A A . 28 TYR OH 1 1
10 8324 1 1 29 ILE C C -1.587 -3.765 -10.313 1.00 . A A . 29 ILE C 1 1
10 8325 1 1 29 ILE CA C -3.110 -3.603 -10.312 1.00 . A A . 29 ILE CA 1 1
10 8326 1 1 29 ILE CB C -3.555 -2.157 -10.559 1.00 . A A . 29 ILE CB 1 1
10 8327 1 1 29 ILE CD1 C -6.034 -1.929 -11.411 1.00 . A A . 29 ILE CD1 1 1
10 8328 1 1 29 ILE CG1 C -5.055 -1.935 -10.240 1.00 . A A . 29 ILE CG1 1 1
10 8329 1 1 29 ILE CG2 C -3.123 -1.387 -11.780 1.00 . A A . 29 ILE CG2 1 1
10 8330 1 1 29 ILE H H -3.036 -3.386 -8.252 1.00 . A A . 29 ILE H 1 1
10 8331 1 1 29 ILE HA H -3.637 -4.211 -11.031 1.00 . A A . 29 ILE HA 1 1
10 8332 1 1 29 ILE HB H -2.947 -1.591 -9.883 1.00 . A A . 29 ILE HB 1 1
10 8333 1 1 29 ILE HD11 H -5.950 -2.862 -11.968 1.00 . A A . 29 ILE HD11 1 1
10 8334 1 1 29 ILE HD12 H -7.045 -1.832 -11.014 1.00 . A A . 29 ILE HD12 1 1
10 8335 1 1 29 ILE HD13 H -5.832 -1.077 -12.060 1.00 . A A . 29 ILE HD13 1 1
10 8336 1 1 29 ILE HG12 H -5.431 -2.664 -9.527 1.00 . A A . 29 ILE HG12 1 1
10 8337 1 1 29 ILE HG13 H -5.105 -0.986 -9.734 1.00 . A A . 29 ILE HG13 1 1
10 8338 1 1 29 ILE HG21 H -3.461 -0.363 -11.585 1.00 . A A . 29 ILE HG21 1 1
10 8339 1 1 29 ILE HG22 H -2.035 -1.403 -11.817 1.00 . A A . 29 ILE HG22 1 1
10 8340 1 1 29 ILE HG23 H -3.569 -1.811 -12.674 1.00 . A A . 29 ILE HG23 1 1
10 8341 1 1 29 ILE N N -3.459 -3.981 -8.954 1.00 . A A . 29 ILE N 1 1
10 8342 1 1 29 ILE O O -0.893 -3.063 -9.567 1.00 . A A . 29 ILE O 1 1
10 8343 1 1 30 VAL C C 0.928 -3.478 -11.762 1.00 . A A . 30 VAL C 1 1
10 8344 1 1 30 VAL CA C 0.399 -4.820 -11.257 1.00 . A A . 30 VAL CA 1 1
10 8345 1 1 30 VAL CB C 0.740 -6.004 -12.173 1.00 . A A . 30 VAL CB 1 1
10 8346 1 1 30 VAL CG1 C 2.131 -5.890 -12.812 1.00 . A A . 30 VAL CG1 1 1
10 8347 1 1 30 VAL CG2 C 0.702 -7.284 -11.335 1.00 . A A . 30 VAL CG2 1 1
10 8348 1 1 30 VAL H H -1.662 -5.338 -11.577 1.00 . A A . 30 VAL H 1 1
10 8349 1 1 30 VAL HA H 0.843 -5.013 -10.287 1.00 . A A . 30 VAL HA 1 1
10 8350 1 1 30 VAL HB H 0.001 -6.071 -12.967 1.00 . A A . 30 VAL HB 1 1
10 8351 1 1 30 VAL HG11 H 2.372 -6.814 -13.332 1.00 . A A . 30 VAL HG11 1 1
10 8352 1 1 30 VAL HG12 H 2.132 -5.077 -13.541 1.00 . A A . 30 VAL HG12 1 1
10 8353 1 1 30 VAL HG13 H 2.879 -5.707 -12.042 1.00 . A A . 30 VAL HG13 1 1
10 8354 1 1 30 VAL HG21 H -0.269 -7.376 -10.847 1.00 . A A . 30 VAL HG21 1 1
10 8355 1 1 30 VAL HG22 H 0.864 -8.150 -11.976 1.00 . A A . 30 VAL HG22 1 1
10 8356 1 1 30 VAL HG23 H 1.485 -7.235 -10.577 1.00 . A A . 30 VAL HG23 1 1
10 8357 1 1 30 VAL N N -1.043 -4.718 -11.064 1.00 . A A . 30 VAL N 1 1
10 8358 1 1 30 VAL O O 0.393 -2.914 -12.717 1.00 . A A . 30 VAL O 1 1
10 8359 1 1 31 ASN C C 4.052 -1.579 -11.041 1.00 . A A . 31 ASN C 1 1
10 8360 1 1 31 ASN CA C 2.552 -1.655 -11.376 1.00 . A A . 31 ASN CA 1 1
10 8361 1 1 31 ASN CB C 1.761 -0.531 -10.668 1.00 . A A . 31 ASN CB 1 1
10 8362 1 1 31 ASN CG C 1.868 -0.529 -9.142 1.00 . A A . 31 ASN CG 1 1
10 8363 1 1 31 ASN H H 2.324 -3.513 -10.318 1.00 . A A . 31 ASN H 1 1
10 8364 1 1 31 ASN HA H 2.458 -1.485 -12.449 1.00 . A A . 31 ASN HA 1 1
10 8365 1 1 31 ASN HB2 H 2.121 0.435 -11.030 1.00 . A A . 31 ASN HB2 1 1
10 8366 1 1 31 ASN HB3 H 0.711 -0.597 -10.952 1.00 . A A . 31 ASN HB3 1 1
10 8367 1 1 31 ASN HD21 H 0.532 -2.065 -8.935 1.00 . A A . 31 ASN HD21 1 1
10 8368 1 1 31 ASN HD22 H 1.265 -1.454 -7.461 1.00 . A A . 31 ASN HD22 1 1
10 8369 1 1 31 ASN N N 1.965 -2.969 -11.097 1.00 . A A . 31 ASN N 1 1
10 8370 1 1 31 ASN ND2 N 1.192 -1.448 -8.471 1.00 . A A . 31 ASN ND2 1 1
10 8371 1 1 31 ASN O O 4.642 -0.508 -11.183 1.00 . A A . 31 ASN O 1 1
10 8372 1 1 31 ASN OD1 O 2.481 0.346 -8.549 1.00 . A A . 31 ASN OD1 1 1
10 8373 1 1 32 SER C C 5.736 -2.095 -8.530 1.00 . A A . 32 SER C 1 1
10 8374 1 1 32 SER CA C 5.934 -2.751 -9.905 1.00 . A A . 32 SER CA 1 1
10 8375 1 1 32 SER CB C 7.141 -2.177 -10.674 1.00 . A A . 32 SER CB 1 1
10 8376 1 1 32 SER H H 4.136 -3.542 -10.579 1.00 . A A . 32 SER H 1 1
10 8377 1 1 32 SER HA H 6.148 -3.801 -9.721 1.00 . A A . 32 SER HA 1 1
10 8378 1 1 32 SER HB2 H 7.017 -1.105 -10.828 1.00 . A A . 32 SER HB2 1 1
10 8379 1 1 32 SER HB3 H 8.032 -2.330 -10.067 1.00 . A A . 32 SER HB3 1 1
10 8380 1 1 32 SER HG H 7.058 -3.754 -11.818 1.00 . A A . 32 SER HG 1 1
10 8381 1 1 32 SER N N 4.688 -2.702 -10.675 1.00 . A A . 32 SER N 1 1
10 8382 1 1 32 SER O O 4.619 -1.733 -8.170 1.00 . A A . 32 SER O 1 1
10 8383 1 1 32 SER OG O 7.360 -2.819 -11.921 1.00 . A A . 32 SER OG 1 1
10 8384 1 1 33 SER C C 6.227 -1.679 -5.322 1.00 . A A . 33 SER C 1 1
10 8385 1 1 33 SER CA C 6.986 -1.170 -6.550 1.00 . A A . 33 SER CA 1 1
10 8386 1 1 33 SER CB C 6.618 0.270 -6.926 1.00 . A A . 33 SER CB 1 1
10 8387 1 1 33 SER H H 7.624 -2.515 -7.969 1.00 . A A . 33 SER H 1 1
10 8388 1 1 33 SER HA H 8.045 -1.203 -6.295 1.00 . A A . 33 SER HA 1 1
10 8389 1 1 33 SER HB2 H 6.575 0.376 -8.014 1.00 . A A . 33 SER HB2 1 1
10 8390 1 1 33 SER HB3 H 5.634 0.493 -6.520 1.00 . A A . 33 SER HB3 1 1
10 8391 1 1 33 SER HG H 7.208 1.613 -5.642 1.00 . A A . 33 SER HG 1 1
10 8392 1 1 33 SER N N 6.805 -2.004 -7.730 1.00 . A A . 33 SER N 1 1
10 8393 1 1 33 SER O O 6.596 -1.366 -4.189 1.00 . A A . 33 SER O 1 1
10 8394 1 1 33 SER OG O 7.589 1.180 -6.447 1.00 . A A . 33 SER OG 1 1
10 8395 1 1 34 CYS C C 4.990 -3.904 -3.524 1.00 . A A . 34 CYS C 1 1
10 8396 1 1 34 CYS CA C 4.283 -3.004 -4.545 1.00 . A A . 34 CYS CA 1 1
10 8397 1 1 34 CYS CB C 3.130 -3.727 -5.249 1.00 . A A . 34 CYS CB 1 1
10 8398 1 1 34 CYS H H 5.116 -2.763 -6.521 1.00 . A A . 34 CYS H 1 1
10 8399 1 1 34 CYS HA H 3.873 -2.139 -4.023 1.00 . A A . 34 CYS HA 1 1
10 8400 1 1 34 CYS HB2 H 2.354 -3.969 -4.523 1.00 . A A . 34 CYS HB2 1 1
10 8401 1 1 34 CYS HB3 H 2.696 -3.054 -5.990 1.00 . A A . 34 CYS HB3 1 1
10 8402 1 1 34 CYS N N 5.222 -2.520 -5.543 1.00 . A A . 34 CYS N 1 1
10 8403 1 1 34 CYS O O 6.179 -4.210 -3.659 1.00 . A A . 34 CYS O 1 1
10 8404 1 1 34 CYS SG S 3.606 -5.258 -6.072 1.00 . A A . 34 CYS SG 1 1
10 8405 1 1 35 GLY C C 4.906 -3.988 -0.198 1.00 . A A . 35 GLY C 1 1
10 8406 1 1 35 GLY CA C 4.814 -4.992 -1.341 1.00 . A A . 35 GLY CA 1 1
10 8407 1 1 35 GLY H H 3.286 -4.080 -2.427 1.00 . A A . 35 GLY H 1 1
10 8408 1 1 35 GLY HA2 H 4.172 -5.821 -1.046 1.00 . A A . 35 GLY HA2 1 1
10 8409 1 1 35 GLY HA3 H 5.805 -5.379 -1.563 1.00 . A A . 35 GLY HA3 1 1
10 8410 1 1 35 GLY N N 4.251 -4.354 -2.512 1.00 . A A . 35 GLY N 1 1
10 8411 1 1 35 GLY O O 4.415 -2.858 -0.295 1.00 . A A . 35 GLY O 1 1
10 8412 1 1 36 GLU C C 6.013 -2.353 2.238 1.00 . A A . 36 GLU C 1 1
10 8413 1 1 36 GLU CA C 5.337 -3.722 2.199 1.00 . A A . 36 GLU CA 1 1
10 8414 1 1 36 GLU CB C 5.858 -4.619 3.312 1.00 . A A . 36 GLU CB 1 1
10 8415 1 1 36 GLU CD C 7.704 -6.353 3.641 1.00 . A A . 36 GLU CD 1 1
10 8416 1 1 36 GLU CG C 7.363 -4.911 3.270 1.00 . A A . 36 GLU CG 1 1
10 8417 1 1 36 GLU H H 6.020 -5.280 0.913 1.00 . A A . 36 GLU H 1 1
10 8418 1 1 36 GLU HA H 4.270 -3.593 2.363 1.00 . A A . 36 GLU HA 1 1
10 8419 1 1 36 GLU HB2 H 5.622 -4.159 4.270 1.00 . A A . 36 GLU HB2 1 1
10 8420 1 1 36 GLU HB3 H 5.303 -5.547 3.225 1.00 . A A . 36 GLU HB3 1 1
10 8421 1 1 36 GLU HG2 H 7.749 -4.741 2.267 1.00 . A A . 36 GLU HG2 1 1
10 8422 1 1 36 GLU HG3 H 7.862 -4.227 3.959 1.00 . A A . 36 GLU HG3 1 1
10 8423 1 1 36 GLU N N 5.488 -4.410 0.922 1.00 . A A . 36 GLU N 1 1
10 8424 1 1 36 GLU O O 5.545 -1.442 2.922 1.00 . A A . 36 GLU O 1 1
10 8425 1 1 36 GLU OE1 O 6.896 -7.055 4.294 1.00 . A A . 36 GLU OE1 1 1
10 8426 1 1 36 GLU OE2 O 8.834 -6.793 3.340 1.00 . A A . 36 GLU OE2 1 1
10 8427 1 1 37 ILE C C 6.899 0.105 0.724 1.00 . A A . 37 ILE C 1 1
10 8428 1 1 37 ILE CA C 7.820 -0.952 1.339 1.00 . A A . 37 ILE CA 1 1
10 8429 1 1 37 ILE CB C 9.105 -1.190 0.535 1.00 . A A . 37 ILE CB 1 1
10 8430 1 1 37 ILE CD1 C 11.334 -2.434 0.776 1.00 . A A . 37 ILE CD1 1 1
10 8431 1 1 37 ILE CG1 C 9.966 -2.162 1.375 1.00 . A A . 37 ILE CG1 1 1
10 8432 1 1 37 ILE CG2 C 9.818 0.159 0.282 1.00 . A A . 37 ILE CG2 1 1
10 8433 1 1 37 ILE H H 7.440 -3.031 1.015 1.00 . A A . 37 ILE H 1 1
10 8434 1 1 37 ILE HA H 8.140 -0.625 2.328 1.00 . A A . 37 ILE HA 1 1
10 8435 1 1 37 ILE HB H 8.841 -1.670 -0.414 1.00 . A A . 37 ILE HB 1 1
10 8436 1 1 37 ILE HD11 H 11.932 -1.532 0.877 1.00 . A A . 37 ILE HD11 1 1
10 8437 1 1 37 ILE HD12 H 11.810 -3.242 1.330 1.00 . A A . 37 ILE HD12 1 1
10 8438 1 1 37 ILE HD13 H 11.221 -2.715 -0.270 1.00 . A A . 37 ILE HD13 1 1
10 8439 1 1 37 ILE HG12 H 10.098 -1.770 2.386 1.00 . A A . 37 ILE HG12 1 1
10 8440 1 1 37 ILE HG13 H 9.457 -3.120 1.454 1.00 . A A . 37 ILE HG13 1 1
10 8441 1 1 37 ILE HG21 H 9.184 0.827 -0.310 1.00 . A A . 37 ILE HG21 1 1
10 8442 1 1 37 ILE HG22 H 10.037 0.651 1.237 1.00 . A A . 37 ILE HG22 1 1
10 8443 1 1 37 ILE HG23 H 10.747 0.023 -0.267 1.00 . A A . 37 ILE HG23 1 1
10 8444 1 1 37 ILE N N 7.088 -2.201 1.472 1.00 . A A . 37 ILE N 1 1
10 8445 1 1 37 ILE O O 6.898 1.249 1.161 1.00 . A A . 37 ILE O 1 1
10 8446 1 1 38 CYS C C 4.123 1.130 0.147 1.00 . A A . 38 CYS C 1 1
10 8447 1 1 38 CYS CA C 5.124 0.627 -0.892 1.00 . A A . 38 CYS CA 1 1
10 8448 1 1 38 CYS CB C 4.414 -0.118 -2.030 1.00 . A A . 38 CYS CB 1 1
10 8449 1 1 38 CYS H H 6.047 -1.250 -0.516 1.00 . A A . 38 CYS H 1 1
10 8450 1 1 38 CYS HA H 5.672 1.488 -1.292 1.00 . A A . 38 CYS HA 1 1
10 8451 1 1 38 CYS HB2 H 5.093 -0.865 -2.428 1.00 . A A . 38 CYS HB2 1 1
10 8452 1 1 38 CYS HB3 H 3.549 -0.649 -1.633 1.00 . A A . 38 CYS HB3 1 1
10 8453 1 1 38 CYS N N 6.075 -0.276 -0.257 1.00 . A A . 38 CYS N 1 1
10 8454 1 1 38 CYS O O 3.798 2.311 0.164 1.00 . A A . 38 CYS O 1 1
10 8455 1 1 38 CYS SG S 3.883 0.908 -3.423 1.00 . A A . 38 CYS SG 1 1
10 8456 1 1 39 CYS C C 3.675 1.678 3.022 1.00 . A A . 39 CYS C 1 1
10 8457 1 1 39 CYS CA C 2.888 0.666 2.199 1.00 . A A . 39 CYS CA 1 1
10 8458 1 1 39 CYS CB C 2.549 -0.523 3.088 1.00 . A A . 39 CYS CB 1 1
10 8459 1 1 39 CYS H H 3.986 -0.706 1.042 1.00 . A A . 39 CYS H 1 1
10 8460 1 1 39 CYS HA H 1.957 1.131 1.868 1.00 . A A . 39 CYS HA 1 1
10 8461 1 1 39 CYS HB2 H 3.407 -0.724 3.715 1.00 . A A . 39 CYS HB2 1 1
10 8462 1 1 39 CYS HB3 H 1.750 -0.220 3.745 1.00 . A A . 39 CYS HB3 1 1
10 8463 1 1 39 CYS N N 3.669 0.252 1.052 1.00 . A A . 39 CYS N 1 1
10 8464 1 1 39 CYS O O 3.156 2.753 3.275 1.00 . A A . 39 CYS O 1 1
10 8465 1 1 39 CYS SG S 2.074 -2.066 2.310 1.00 . A A . 39 CYS SG 1 1
10 8466 1 1 40 ASN C C 5.961 3.519 3.828 1.00 . A A . 40 ASN C 1 1
10 8467 1 1 40 ASN CA C 5.693 2.119 4.386 1.00 . A A . 40 ASN CA 1 1
10 8468 1 1 40 ASN CB C 7.056 1.439 4.593 1.00 . A A . 40 ASN CB 1 1
10 8469 1 1 40 ASN CG C 7.155 0.684 5.898 1.00 . A A . 40 ASN CG 1 1
10 8470 1 1 40 ASN H H 5.293 0.449 3.150 1.00 . A A . 40 ASN H 1 1
10 8471 1 1 40 ASN HA H 5.156 2.158 5.344 1.00 . A A . 40 ASN HA 1 1
10 8472 1 1 40 ASN HB2 H 7.284 0.769 3.767 1.00 . A A . 40 ASN HB2 1 1
10 8473 1 1 40 ASN HB3 H 7.842 2.191 4.594 1.00 . A A . 40 ASN HB3 1 1
10 8474 1 1 40 ASN HD21 H 5.422 -0.351 5.572 1.00 . A A . 40 ASN HD21 1 1
10 8475 1 1 40 ASN HD22 H 6.426 -0.881 6.927 1.00 . A A . 40 ASN HD22 1 1
10 8476 1 1 40 ASN N N 4.894 1.330 3.452 1.00 . A A . 40 ASN N 1 1
10 8477 1 1 40 ASN ND2 N 6.276 -0.281 6.121 1.00 . A A . 40 ASN ND2 1 1
10 8478 1 1 40 ASN O O 6.125 4.479 4.575 1.00 . A A . 40 ASN O 1 1
10 8479 1 1 40 ASN OD1 O 8.058 0.898 6.688 1.00 . A A . 40 ASN OD1 1 1
10 8480 1 1 41 ASP C C 5.254 5.797 1.698 1.00 . A A . 41 ASP C 1 1
10 8481 1 1 41 ASP CA C 6.437 4.823 1.766 1.00 . A A . 41 ASP CA 1 1
10 8482 1 1 41 ASP CB C 6.916 4.444 0.341 1.00 . A A . 41 ASP CB 1 1
10 8483 1 1 41 ASP CG C 8.399 4.070 0.217 1.00 . A A . 41 ASP CG 1 1
10 8484 1 1 41 ASP H H 6.057 2.750 1.975 1.00 . A A . 41 ASP H 1 1
10 8485 1 1 41 ASP HA H 7.244 5.337 2.282 1.00 . A A . 41 ASP HA 1 1
10 8486 1 1 41 ASP HB2 H 6.300 3.637 -0.047 1.00 . A A . 41 ASP HB2 1 1
10 8487 1 1 41 ASP HB3 H 6.763 5.284 -0.323 1.00 . A A . 41 ASP HB3 1 1
10 8488 1 1 41 ASP N N 6.092 3.614 2.505 1.00 . A A . 41 ASP N 1 1
10 8489 1 1 41 ASP O O 5.445 6.948 1.299 1.00 . A A . 41 ASP O 1 1
10 8490 1 1 41 ASP OD1 O 9.145 4.153 1.214 1.00 . A A . 41 ASP OD1 1 1
10 8491 1 1 41 ASP OD2 O 8.859 3.756 -0.905 1.00 . A A . 41 ASP OD2 1 1
10 8492 1 1 42 CYS C C 1.893 6.148 3.045 1.00 . A A . 42 CYS C 1 1
10 8493 1 1 42 CYS CA C 2.796 6.096 1.802 1.00 . A A . 42 CYS CA 1 1
10 8494 1 1 42 CYS CB C 2.071 5.438 0.619 1.00 . A A . 42 CYS CB 1 1
10 8495 1 1 42 CYS H H 3.970 4.436 2.451 1.00 . A A . 42 CYS H 1 1
10 8496 1 1 42 CYS HA H 3.021 7.121 1.509 1.00 . A A . 42 CYS HA 1 1
10 8497 1 1 42 CYS HB2 H 1.683 4.470 0.936 1.00 . A A . 42 CYS HB2 1 1
10 8498 1 1 42 CYS HB3 H 1.225 6.070 0.359 1.00 . A A . 42 CYS HB3 1 1
10 8499 1 1 42 CYS N N 4.039 5.371 2.062 1.00 . A A . 42 CYS N 1 1
10 8500 1 1 42 CYS O O 1.424 7.217 3.437 1.00 . A A . 42 CYS O 1 1
10 8501 1 1 42 CYS SG S 3.036 5.189 -0.897 1.00 . A A . 42 CYS SG 1 1
10 8502 1 1 43 PHE C C 1.856 4.889 6.092 1.00 . A A . 43 PHE C 1 1
10 8503 1 1 43 PHE CA C 0.887 4.846 4.900 1.00 . A A . 43 PHE CA 1 1
10 8504 1 1 43 PHE CB C 0.160 3.486 4.866 1.00 . A A . 43 PHE CB 1 1
10 8505 1 1 43 PHE CD1 C -2.282 3.836 4.255 1.00 . A A . 43 PHE CD1 1 1
10 8506 1 1 43 PHE CD2 C -0.781 2.886 2.585 1.00 . A A . 43 PHE CD2 1 1
10 8507 1 1 43 PHE CE1 C -3.334 3.785 3.321 1.00 . A A . 43 PHE CE1 1 1
10 8508 1 1 43 PHE CE2 C -1.837 2.826 1.657 1.00 . A A . 43 PHE CE2 1 1
10 8509 1 1 43 PHE CG C -0.995 3.397 3.882 1.00 . A A . 43 PHE CG 1 1
10 8510 1 1 43 PHE CZ C -3.112 3.289 2.024 1.00 . A A . 43 PHE CZ 1 1
10 8511 1 1 43 PHE H H 2.151 4.186 3.362 1.00 . A A . 43 PHE H 1 1
10 8512 1 1 43 PHE HA H 0.157 5.650 4.977 1.00 . A A . 43 PHE HA 1 1
10 8513 1 1 43 PHE HB2 H 0.882 2.701 4.620 1.00 . A A . 43 PHE HB2 1 1
10 8514 1 1 43 PHE HB3 H -0.226 3.277 5.863 1.00 . A A . 43 PHE HB3 1 1
10 8515 1 1 43 PHE HD1 H -2.460 4.239 5.245 1.00 . A A . 43 PHE HD1 1 1
10 8516 1 1 43 PHE HD2 H 0.204 2.574 2.276 1.00 . A A . 43 PHE HD2 1 1
10 8517 1 1 43 PHE HE1 H -4.310 4.177 3.568 1.00 . A A . 43 PHE HE1 1 1
10 8518 1 1 43 PHE HE2 H -1.651 2.480 0.649 1.00 . A A . 43 PHE HE2 1 1
10 8519 1 1 43 PHE HZ H -3.915 3.316 1.302 1.00 . A A . 43 PHE HZ 1 1
10 8520 1 1 43 PHE N N 1.637 5.001 3.665 1.00 . A A . 43 PHE N 1 1
10 8521 1 1 43 PHE O O 3.040 4.584 5.948 1.00 . A A . 43 PHE O 1 1
10 8522 1 1 44 ASP C C 2.379 3.350 8.582 1.00 . A A . 44 ASP C 1 1
10 8523 1 1 44 ASP CA C 2.083 4.854 8.531 1.00 . A A . 44 ASP CA 1 1
10 8524 1 1 44 ASP CB C 1.290 5.127 9.826 1.00 . A A . 44 ASP CB 1 1
10 8525 1 1 44 ASP CG C 0.858 6.522 10.241 1.00 . A A . 44 ASP CG 1 1
10 8526 1 1 44 ASP H H 0.380 5.426 7.378 1.00 . A A . 44 ASP H 1 1
10 8527 1 1 44 ASP HA H 3.016 5.421 8.530 1.00 . A A . 44 ASP HA 1 1
10 8528 1 1 44 ASP HB2 H 0.463 4.427 9.885 1.00 . A A . 44 ASP HB2 1 1
10 8529 1 1 44 ASP HB3 H 1.968 4.880 10.625 1.00 . A A . 44 ASP HB3 1 1
10 8530 1 1 44 ASP N N 1.346 5.135 7.306 1.00 . A A . 44 ASP N 1 1
10 8531 1 1 44 ASP O O 1.784 2.535 7.875 1.00 . A A . 44 ASP O 1 1
10 8532 1 1 44 ASP OD1 O 1.752 7.328 10.577 1.00 . A A . 44 ASP OD1 1 1
10 8533 1 1 44 ASP OD2 O -0.339 6.686 10.554 1.00 . A A . 44 ASP OD2 1 1
10 8534 1 1 45 GLU C C 1.908 0.966 10.346 1.00 . A A . 45 GLU C 1 1
10 8535 1 1 45 GLU CA C 3.293 1.578 10.054 1.00 . A A . 45 GLU CA 1 1
10 8536 1 1 45 GLU CB C 4.159 1.637 11.312 1.00 . A A . 45 GLU CB 1 1
10 8537 1 1 45 GLU CD C 5.265 0.414 13.249 1.00 . A A . 45 GLU CD 1 1
10 8538 1 1 45 GLU CG C 4.639 0.285 11.853 1.00 . A A . 45 GLU CG 1 1
10 8539 1 1 45 GLU H H 3.522 3.704 10.149 1.00 . A A . 45 GLU H 1 1
10 8540 1 1 45 GLU HA H 3.812 0.993 9.303 1.00 . A A . 45 GLU HA 1 1
10 8541 1 1 45 GLU HB2 H 5.030 2.252 11.100 1.00 . A A . 45 GLU HB2 1 1
10 8542 1 1 45 GLU HB3 H 3.572 2.136 12.075 1.00 . A A . 45 GLU HB3 1 1
10 8543 1 1 45 GLU HG2 H 3.791 -0.401 11.909 1.00 . A A . 45 GLU HG2 1 1
10 8544 1 1 45 GLU HG3 H 5.372 -0.141 11.169 1.00 . A A . 45 GLU HG3 1 1
10 8545 1 1 45 GLU N N 3.153 2.953 9.585 1.00 . A A . 45 GLU N 1 1
10 8546 1 1 45 GLU O O 1.649 -0.199 10.038 1.00 . A A . 45 GLU O 1 1
10 8547 1 1 45 GLU OE1 O 5.793 1.490 13.618 1.00 . A A . 45 GLU OE1 1 1
10 8548 1 1 45 GLU OE2 O 5.166 -0.557 14.031 1.00 . A A . 45 GLU OE2 1 1
10 8549 1 1 46 THR C C -1.203 1.068 10.134 1.00 . A A . 46 THR C 1 1
10 8550 1 1 46 THR CA C -0.323 1.367 11.352 1.00 . A A . 46 THR CA 1 1
10 8551 1 1 46 THR CB C -0.893 2.456 12.285 1.00 . A A . 46 THR CB 1 1
10 8552 1 1 46 THR CG2 C -2.166 2.001 12.995 1.00 . A A . 46 THR CG2 1 1
10 8553 1 1 46 THR H H 1.287 2.708 11.171 1.00 . A A . 46 THR H 1 1
10 8554 1 1 46 THR HA H -0.227 0.444 11.926 1.00 . A A . 46 THR HA 1 1
10 8555 1 1 46 THR HB H -1.141 3.355 11.721 1.00 . A A . 46 THR HB 1 1
10 8556 1 1 46 THR HG1 H -0.198 3.510 13.804 1.00 . A A . 46 THR HG1 1 1
10 8557 1 1 46 THR HG21 H -2.960 1.886 12.257 1.00 . A A . 46 THR HG21 1 1
10 8558 1 1 46 THR HG22 H -2.013 1.047 13.496 1.00 . A A . 46 THR HG22 1 1
10 8559 1 1 46 THR HG23 H -2.482 2.759 13.711 1.00 . A A . 46 THR HG23 1 1
10 8560 1 1 46 THR N N 1.013 1.767 10.932 1.00 . A A . 46 THR N 1 1
10 8561 1 1 46 THR O O -1.845 0.016 10.088 1.00 . A A . 46 THR O 1 1
10 8562 1 1 46 THR OG1 O 0.112 2.773 13.241 1.00 . A A . 46 THR OG1 1 1
10 8563 1 1 47 GLY C C -1.318 0.523 7.129 1.00 . A A . 47 GLY C 1 1
10 8564 1 1 47 GLY CA C -1.936 1.697 7.884 1.00 . A A . 47 GLY CA 1 1
10 8565 1 1 47 GLY H H -0.623 2.767 9.169 1.00 . A A . 47 GLY H 1 1
10 8566 1 1 47 GLY HA2 H -2.976 1.481 8.116 1.00 . A A . 47 GLY HA2 1 1
10 8567 1 1 47 GLY HA3 H -1.902 2.584 7.254 1.00 . A A . 47 GLY HA3 1 1
10 8568 1 1 47 GLY N N -1.207 1.944 9.123 1.00 . A A . 47 GLY N 1 1
10 8569 1 1 47 GLY O O -2.011 -0.369 6.624 1.00 . A A . 47 GLY O 1 1
10 8570 1 1 48 THR C C 0.366 -1.936 6.948 1.00 . A A . 48 THR C 1 1
10 8571 1 1 48 THR CA C 0.806 -0.552 6.506 1.00 . A A . 48 THR CA 1 1
10 8572 1 1 48 THR CB C 2.299 -0.278 6.757 1.00 . A A . 48 THR CB 1 1
10 8573 1 1 48 THR CG2 C 3.200 -1.483 6.518 1.00 . A A . 48 THR CG2 1 1
10 8574 1 1 48 THR H H 0.528 1.257 7.532 1.00 . A A . 48 THR H 1 1
10 8575 1 1 48 THR HA H 0.601 -0.514 5.444 1.00 . A A . 48 THR HA 1 1
10 8576 1 1 48 THR HB H 2.460 0.008 7.787 1.00 . A A . 48 THR HB 1 1
10 8577 1 1 48 THR HG1 H 2.535 1.625 6.397 1.00 . A A . 48 THR HG1 1 1
10 8578 1 1 48 THR HG21 H 3.200 -1.786 5.477 1.00 . A A . 48 THR HG21 1 1
10 8579 1 1 48 THR HG22 H 4.196 -1.194 6.815 1.00 . A A . 48 THR HG22 1 1
10 8580 1 1 48 THR HG23 H 2.892 -2.329 7.132 1.00 . A A . 48 THR HG23 1 1
10 8581 1 1 48 THR N N 0.013 0.483 7.122 1.00 . A A . 48 THR N 1 1
10 8582 1 1 48 THR O O 0.191 -2.775 6.073 1.00 . A A . 48 THR O 1 1
10 8583 1 1 48 THR OG1 O 2.745 0.783 5.948 1.00 . A A . 48 THR OG1 1 1
10 8584 1 1 49 GLY C C -1.282 -4.264 8.003 1.00 . A A . 49 GLY C 1 1
10 8585 1 1 49 GLY CA C -0.064 -3.601 8.652 1.00 . A A . 49 GLY CA 1 1
10 8586 1 1 49 GLY H H 0.330 -1.509 8.941 1.00 . A A . 49 GLY H 1 1
10 8587 1 1 49 GLY HA2 H 0.823 -4.183 8.379 1.00 . A A . 49 GLY HA2 1 1
10 8588 1 1 49 GLY HA3 H -0.211 -3.611 9.729 1.00 . A A . 49 GLY HA3 1 1
10 8589 1 1 49 GLY N N 0.163 -2.220 8.234 1.00 . A A . 49 GLY N 1 1
10 8590 1 1 49 GLY O O -1.360 -5.493 7.940 1.00 . A A . 49 GLY O 1 1
10 8591 1 1 50 ALA C C -3.003 -4.088 5.254 1.00 . A A . 50 ALA C 1 1
10 8592 1 1 50 ALA CA C -3.366 -3.963 6.729 1.00 . A A . 50 ALA CA 1 1
10 8593 1 1 50 ALA CB C -4.469 -2.932 6.876 1.00 . A A . 50 ALA CB 1 1
10 8594 1 1 50 ALA H H -2.115 -2.478 7.585 1.00 . A A . 50 ALA H 1 1
10 8595 1 1 50 ALA HA H -3.711 -4.935 7.084 1.00 . A A . 50 ALA HA 1 1
10 8596 1 1 50 ALA HB1 H -5.338 -3.252 6.307 1.00 . A A . 50 ALA HB1 1 1
10 8597 1 1 50 ALA HB2 H -4.733 -2.845 7.929 1.00 . A A . 50 ALA HB2 1 1
10 8598 1 1 50 ALA HB3 H -4.095 -1.972 6.497 1.00 . A A . 50 ALA HB3 1 1
10 8599 1 1 50 ALA N N -2.242 -3.481 7.516 1.00 . A A . 50 ALA N 1 1
10 8600 1 1 50 ALA O O -3.332 -5.078 4.605 1.00 . A A . 50 ALA O 1 1
10 8601 1 1 51 CYS C C -1.029 -4.121 2.998 1.00 . A A . 51 CYS C 1 1
10 8602 1 1 51 CYS CA C -1.961 -2.957 3.330 1.00 . A A . 51 CYS CA 1 1
10 8603 1 1 51 CYS CB C -1.367 -1.558 3.143 1.00 . A A . 51 CYS CB 1 1
10 8604 1 1 51 CYS H H -2.004 -2.329 5.313 1.00 . A A . 51 CYS H 1 1
10 8605 1 1 51 CYS HA H -2.856 -3.036 2.724 1.00 . A A . 51 CYS HA 1 1
10 8606 1 1 51 CYS HB2 H -2.061 -0.857 3.609 1.00 . A A . 51 CYS HB2 1 1
10 8607 1 1 51 CYS HB3 H -0.419 -1.500 3.673 1.00 . A A . 51 CYS HB3 1 1
10 8608 1 1 51 CYS N N -2.345 -3.064 4.717 1.00 . A A . 51 CYS N 1 1
10 8609 1 1 51 CYS O O -1.220 -4.815 1.999 1.00 . A A . 51 CYS O 1 1
10 8610 1 1 51 CYS SG S -1.119 -0.989 1.447 1.00 . A A . 51 CYS SG 1 1
10 8611 1 1 52 ARG C C -0.103 -6.863 3.626 1.00 . A A . 52 ARG C 1 1
10 8612 1 1 52 ARG CA C 0.730 -5.615 3.818 1.00 . A A . 52 ARG CA 1 1
10 8613 1 1 52 ARG CB C 1.677 -5.790 5.003 1.00 . A A . 52 ARG CB 1 1
10 8614 1 1 52 ARG CD C 3.710 -4.797 6.201 1.00 . A A . 52 ARG CD 1 1
10 8615 1 1 52 ARG CG C 2.715 -4.671 5.046 1.00 . A A . 52 ARG CG 1 1
10 8616 1 1 52 ARG CZ C 5.271 -6.529 7.052 1.00 . A A . 52 ARG CZ 1 1
10 8617 1 1 52 ARG H H -0.026 -3.865 4.738 1.00 . A A . 52 ARG H 1 1
10 8618 1 1 52 ARG HA H 1.332 -5.460 2.926 1.00 . A A . 52 ARG HA 1 1
10 8619 1 1 52 ARG HB2 H 1.122 -5.826 5.942 1.00 . A A . 52 ARG HB2 1 1
10 8620 1 1 52 ARG HB3 H 2.186 -6.736 4.840 1.00 . A A . 52 ARG HB3 1 1
10 8621 1 1 52 ARG HD2 H 4.302 -3.889 6.257 1.00 . A A . 52 ARG HD2 1 1
10 8622 1 1 52 ARG HD3 H 3.138 -4.899 7.125 1.00 . A A . 52 ARG HD3 1 1
10 8623 1 1 52 ARG HE H 4.987 -6.108 5.083 1.00 . A A . 52 ARG HE 1 1
10 8624 1 1 52 ARG HG2 H 3.231 -4.613 4.100 1.00 . A A . 52 ARG HG2 1 1
10 8625 1 1 52 ARG HG3 H 2.193 -3.737 5.162 1.00 . A A . 52 ARG HG3 1 1
10 8626 1 1 52 ARG HH11 H 4.577 -5.310 8.557 1.00 . A A . 52 ARG HH11 1 1
10 8627 1 1 52 ARG HH12 H 5.413 -6.774 9.052 1.00 . A A . 52 ARG HH12 1 1
10 8628 1 1 52 ARG HH21 H 6.318 -7.725 5.826 1.00 . A A . 52 ARG HH21 1 1
10 8629 1 1 52 ARG HH22 H 6.401 -8.178 7.524 1.00 . A A . 52 ARG HH22 1 1
10 8630 1 1 52 ARG N N -0.118 -4.450 3.919 1.00 . A A . 52 ARG N 1 1
10 8631 1 1 52 ARG NE N 4.673 -5.894 6.037 1.00 . A A . 52 ARG NE 1 1
10 8632 1 1 52 ARG NH1 N 5.064 -6.173 8.317 1.00 . A A . 52 ARG NH1 1 1
10 8633 1 1 52 ARG NH2 N 6.071 -7.545 6.807 1.00 . A A . 52 ARG NH2 1 1
10 8634 1 1 52 ARG O O 0.209 -7.588 2.698 1.00 . A A . 52 ARG O 1 1
10 8635 1 1 53 ALA C C -2.529 -8.384 2.786 1.00 . A A . 53 ALA C 1 1
10 8636 1 1 53 ALA CA C -1.995 -8.301 4.211 1.00 . A A . 53 ALA CA 1 1
10 8637 1 1 53 ALA CB C -3.187 -8.351 5.176 1.00 . A A . 53 ALA CB 1 1
10 8638 1 1 53 ALA H H -1.407 -6.465 5.141 1.00 . A A . 53 ALA H 1 1
10 8639 1 1 53 ALA HA H -1.357 -9.165 4.381 1.00 . A A . 53 ALA HA 1 1
10 8640 1 1 53 ALA HB1 H -2.843 -8.368 6.210 1.00 . A A . 53 ALA HB1 1 1
10 8641 1 1 53 ALA HB2 H -3.845 -7.498 5.018 1.00 . A A . 53 ALA HB2 1 1
10 8642 1 1 53 ALA HB3 H -3.771 -9.248 4.956 1.00 . A A . 53 ALA HB3 1 1
10 8643 1 1 53 ALA N N -1.165 -7.111 4.405 1.00 . A A . 53 ALA N 1 1
10 8644 1 1 53 ALA O O -2.468 -9.445 2.158 1.00 . A A . 53 ALA O 1 1
10 8645 1 1 54 GLN C C -2.512 -7.277 -0.147 1.00 . A A . 54 GLN C 1 1
10 8646 1 1 54 GLN CA C -3.603 -7.178 0.938 1.00 . A A . 54 GLN CA 1 1
10 8647 1 1 54 GLN CB C -4.405 -5.876 0.843 1.00 . A A . 54 GLN CB 1 1
10 8648 1 1 54 GLN CD C -6.612 -6.571 -0.358 1.00 . A A . 54 GLN CD 1 1
10 8649 1 1 54 GLN CG C -5.328 -5.731 -0.378 1.00 . A A . 54 GLN CG 1 1
10 8650 1 1 54 GLN H H -3.085 -6.450 2.884 1.00 . A A . 54 GLN H 1 1
10 8651 1 1 54 GLN HA H -4.287 -8.015 0.798 1.00 . A A . 54 GLN HA 1 1
10 8652 1 1 54 GLN HB2 H -4.996 -5.752 1.735 1.00 . A A . 54 GLN HB2 1 1
10 8653 1 1 54 GLN HB3 H -3.700 -5.057 0.859 1.00 . A A . 54 GLN HB3 1 1
10 8654 1 1 54 GLN HE21 H -6.670 -6.634 -2.367 1.00 . A A . 54 GLN HE21 1 1
10 8655 1 1 54 GLN HE22 H -8.003 -7.452 -1.571 1.00 . A A . 54 GLN HE22 1 1
10 8656 1 1 54 GLN HG2 H -5.597 -4.681 -0.471 1.00 . A A . 54 GLN HG2 1 1
10 8657 1 1 54 GLN HG3 H -4.761 -5.982 -1.264 1.00 . A A . 54 GLN HG3 1 1
10 8658 1 1 54 GLN N N -3.061 -7.272 2.286 1.00 . A A . 54 GLN N 1 1
10 8659 1 1 54 GLN NE2 N -7.155 -6.916 -1.512 1.00 . A A . 54 GLN NE2 1 1
10 8660 1 1 54 GLN O O -2.852 -7.428 -1.313 1.00 . A A . 54 GLN O 1 1
10 8661 1 1 54 GLN OE1 O -7.177 -6.894 0.686 1.00 . A A . 54 GLN OE1 1 1
10 8662 1 1 55 ALA C C 0.093 -9.216 -0.409 1.00 . A A . 55 ALA C 1 1
10 8663 1 1 55 ALA CA C -0.185 -7.746 -0.734 1.00 . A A . 55 ALA CA 1 1
10 8664 1 1 55 ALA CB C 1.074 -6.877 -0.640 1.00 . A A . 55 ALA CB 1 1
10 8665 1 1 55 ALA H H -0.977 -7.084 1.140 1.00 . A A . 55 ALA H 1 1
10 8666 1 1 55 ALA HA H -0.539 -7.697 -1.765 1.00 . A A . 55 ALA HA 1 1
10 8667 1 1 55 ALA HB1 H 1.928 -7.394 -1.076 1.00 . A A . 55 ALA HB1 1 1
10 8668 1 1 55 ALA HB2 H 0.903 -5.961 -1.201 1.00 . A A . 55 ALA HB2 1 1
10 8669 1 1 55 ALA HB3 H 1.307 -6.639 0.398 1.00 . A A . 55 ALA HB3 1 1
10 8670 1 1 55 ALA N N -1.219 -7.245 0.170 1.00 . A A . 55 ALA N 1 1
10 8671 1 1 55 ALA O O -0.184 -10.090 -1.231 1.00 . A A . 55 ALA O 1 1
10 8672 1 1 56 PHE C C 0.383 -11.889 0.981 1.00 . A A . 56 PHE C 1 1
10 8673 1 1 56 PHE CA C 1.185 -10.652 1.373 1.00 . A A . 56 PHE CA 1 1
10 8674 1 1 56 PHE CB C 1.201 -10.514 2.910 1.00 . A A . 56 PHE CB 1 1
10 8675 1 1 56 PHE CD1 C 3.062 -12.229 3.220 1.00 . A A . 56 PHE CD1 1 1
10 8676 1 1 56 PHE CD2 C 1.093 -12.383 4.631 1.00 . A A . 56 PHE CD2 1 1
10 8677 1 1 56 PHE CE1 C 3.607 -13.354 3.859 1.00 . A A . 56 PHE CE1 1 1
10 8678 1 1 56 PHE CE2 C 1.648 -13.495 5.288 1.00 . A A . 56 PHE CE2 1 1
10 8679 1 1 56 PHE CG C 1.809 -11.722 3.613 1.00 . A A . 56 PHE CG 1 1
10 8680 1 1 56 PHE CZ C 2.907 -13.984 4.901 1.00 . A A . 56 PHE CZ 1 1
10 8681 1 1 56 PHE H H 0.679 -8.638 1.402 1.00 . A A . 56 PHE H 1 1
10 8682 1 1 56 PHE HA H 2.215 -10.748 1.027 1.00 . A A . 56 PHE HA 1 1
10 8683 1 1 56 PHE HB2 H 1.689 -9.584 3.231 1.00 . A A . 56 PHE HB2 1 1
10 8684 1 1 56 PHE HB3 H 0.173 -10.410 3.251 1.00 . A A . 56 PHE HB3 1 1
10 8685 1 1 56 PHE HD1 H 3.639 -11.758 2.434 1.00 . A A . 56 PHE HD1 1 1
10 8686 1 1 56 PHE HD2 H 0.109 -12.046 4.912 1.00 . A A . 56 PHE HD2 1 1
10 8687 1 1 56 PHE HE1 H 4.582 -13.713 3.557 1.00 . A A . 56 PHE HE1 1 1
10 8688 1 1 56 PHE HE2 H 1.107 -13.976 6.091 1.00 . A A . 56 PHE HE2 1 1
10 8689 1 1 56 PHE HZ H 3.345 -14.836 5.402 1.00 . A A . 56 PHE HZ 1 1
10 8690 1 1 56 PHE N N 0.621 -9.444 0.795 1.00 . A A . 56 PHE N 1 1
10 8691 1 1 56 PHE O O 0.902 -12.816 0.361 1.00 . A A . 56 PHE O 1 1
10 8692 1 1 57 GLY C C -3.018 -12.664 0.433 1.00 . A A . 57 GLY C 1 1
10 8693 1 1 57 GLY CA C -1.804 -13.028 1.270 1.00 . A A . 57 GLY CA 1 1
10 8694 1 1 57 GLY H H -1.192 -11.059 1.852 1.00 . A A . 57 GLY H 1 1
10 8695 1 1 57 GLY HA2 H -1.306 -13.872 0.801 1.00 . A A . 57 GLY HA2 1 1
10 8696 1 1 57 GLY HA3 H -2.131 -13.336 2.262 1.00 . A A . 57 GLY HA3 1 1
10 8697 1 1 57 GLY N N -0.886 -11.902 1.379 1.00 . A A . 57 GLY N 1 1
10 8698 1 1 57 GLY O O -4.146 -12.958 0.826 1.00 . A A . 57 GLY O 1 1
10 8699 1 1 58 ASN C C -3.242 -11.711 -3.052 1.00 . A A . 58 ASN C 1 1
10 8700 1 1 58 ASN CA C -3.843 -11.616 -1.641 1.00 . A A . 58 ASN CA 1 1
10 8701 1 1 58 ASN CB C -4.348 -10.222 -1.241 1.00 . A A . 58 ASN CB 1 1
10 8702 1 1 58 ASN CG C -5.278 -9.581 -2.274 1.00 . A A . 58 ASN CG 1 1
10 8703 1 1 58 ASN H H -1.853 -11.751 -0.946 1.00 . A A . 58 ASN H 1 1
10 8704 1 1 58 ASN HA H -4.678 -12.317 -1.585 1.00 . A A . 58 ASN HA 1 1
10 8705 1 1 58 ASN HB2 H -4.830 -10.255 -0.257 1.00 . A A . 58 ASN HB2 1 1
10 8706 1 1 58 ASN HB3 H -3.462 -9.625 -1.105 1.00 . A A . 58 ASN HB3 1 1
10 8707 1 1 58 ASN HD21 H -4.015 -8.016 -2.523 1.00 . A A . 58 ASN HD21 1 1
10 8708 1 1 58 ASN HD22 H -5.432 -7.921 -3.508 1.00 . A A . 58 ASN HD22 1 1
10 8709 1 1 58 ASN N N -2.801 -11.993 -0.697 1.00 . A A . 58 ASN N 1 1
10 8710 1 1 58 ASN ND2 N -4.858 -8.474 -2.867 1.00 . A A . 58 ASN ND2 1 1
10 8711 1 1 58 ASN O O -3.152 -12.817 -3.580 1.00 . A A . 58 ASN O 1 1
10 8712 1 1 58 ASN OD1 O -6.371 -10.069 -2.549 1.00 . A A . 58 ASN OD1 1 1
10 8713 1 1 59 SER C C -0.932 -10.280 -5.337 1.00 . A A . 59 SER C 1 1
10 8714 1 1 59 SER CA C -2.413 -10.506 -5.045 1.00 . A A . 59 SER CA 1 1
10 8715 1 1 59 SER CB C -3.217 -9.346 -5.646 1.00 . A A . 59 SER CB 1 1
10 8716 1 1 59 SER H H -2.840 -9.732 -3.128 1.00 . A A . 59 SER H 1 1
10 8717 1 1 59 SER HA H -2.704 -11.425 -5.559 1.00 . A A . 59 SER HA 1 1
10 8718 1 1 59 SER HB2 H -3.191 -8.492 -4.965 1.00 . A A . 59 SER HB2 1 1
10 8719 1 1 59 SER HB3 H -2.754 -9.033 -6.580 1.00 . A A . 59 SER HB3 1 1
10 8720 1 1 59 SER HG H -5.201 -9.163 -5.590 1.00 . A A . 59 SER HG 1 1
10 8721 1 1 59 SER N N -2.742 -10.607 -3.621 1.00 . A A . 59 SER N 1 1
10 8722 1 1 59 SER O O -0.528 -10.376 -6.497 1.00 . A A . 59 SER O 1 1
10 8723 1 1 59 SER OG O -4.536 -9.789 -5.926 1.00 . A A . 59 SER OG 1 1
10 8724 1 1 60 CYS C C 2.061 -10.976 -4.599 1.00 . A A . 60 CYS C 1 1
10 8725 1 1 60 CYS CA C 1.295 -9.656 -4.595 1.00 . A A . 60 CYS CA 1 1
10 8726 1 1 60 CYS CB C 1.799 -8.661 -3.554 1.00 . A A . 60 CYS CB 1 1
10 8727 1 1 60 CYS H H -0.421 -10.017 -3.382 1.00 . A A . 60 CYS H 1 1
10 8728 1 1 60 CYS HA H 1.402 -9.192 -5.576 1.00 . A A . 60 CYS HA 1 1
10 8729 1 1 60 CYS HB2 H 1.064 -7.854 -3.493 1.00 . A A . 60 CYS HB2 1 1
10 8730 1 1 60 CYS HB3 H 1.862 -9.160 -2.592 1.00 . A A . 60 CYS HB3 1 1
10 8731 1 1 60 CYS N N -0.112 -9.935 -4.343 1.00 . A A . 60 CYS N 1 1
10 8732 1 1 60 CYS O O 1.699 -11.907 -3.873 1.00 . A A . 60 CYS O 1 1
10 8733 1 1 60 CYS SG S 3.415 -7.931 -3.897 1.00 . A A . 60 CYS SG 1 1
10 8734 1 1 61 LEU C C 4.655 -12.512 -4.255 1.00 . A A . 61 LEU C 1 1
10 8735 1 1 61 LEU CA C 3.898 -12.283 -5.561 1.00 . A A . 61 LEU CA 1 1
10 8736 1 1 61 LEU CB C 4.826 -12.182 -6.786 1.00 . A A . 61 LEU CB 1 1
10 8737 1 1 61 LEU CD1 C 5.978 -14.422 -6.261 1.00 . A A . 61 LEU CD1 1 1
10 8738 1 1 61 LEU CD2 C 4.227 -14.304 -8.056 1.00 . A A . 61 LEU CD2 1 1
10 8739 1 1 61 LEU CG C 5.335 -13.533 -7.326 1.00 . A A . 61 LEU CG 1 1
10 8740 1 1 61 LEU H H 3.368 -10.281 -5.998 1.00 . A A . 61 LEU H 1 1
10 8741 1 1 61 LEU HA H 3.216 -13.117 -5.714 1.00 . A A . 61 LEU HA 1 1
10 8742 1 1 61 LEU HB2 H 4.291 -11.682 -7.594 1.00 . A A . 61 LEU HB2 1 1
10 8743 1 1 61 LEU HB3 H 5.688 -11.559 -6.543 1.00 . A A . 61 LEU HB3 1 1
10 8744 1 1 61 LEU HD11 H 6.501 -15.253 -6.726 1.00 . A A . 61 LEU HD11 1 1
10 8745 1 1 61 LEU HD12 H 6.694 -13.850 -5.673 1.00 . A A . 61 LEU HD12 1 1
10 8746 1 1 61 LEU HD13 H 5.224 -14.845 -5.602 1.00 . A A . 61 LEU HD13 1 1
10 8747 1 1 61 LEU HD21 H 3.454 -14.634 -7.359 1.00 . A A . 61 LEU HD21 1 1
10 8748 1 1 61 LEU HD22 H 3.766 -13.671 -8.814 1.00 . A A . 61 LEU HD22 1 1
10 8749 1 1 61 LEU HD23 H 4.652 -15.179 -8.546 1.00 . A A . 61 LEU HD23 1 1
10 8750 1 1 61 LEU HG H 6.107 -13.303 -8.060 1.00 . A A . 61 LEU HG 1 1
10 8751 1 1 61 LEU N N 3.103 -11.070 -5.430 1.00 . A A . 61 LEU N 1 1
10 8752 1 1 61 LEU O O 4.410 -13.510 -3.581 1.00 . A A . 61 LEU O 1 1
10 8753 1 1 62 ASN C C 6.106 -10.062 -2.144 1.00 . A A . 62 ASN C 1 1
10 8754 1 1 62 ASN CA C 6.226 -11.505 -2.619 1.00 . A A . 62 ASN CA 1 1
10 8755 1 1 62 ASN CB C 7.685 -11.980 -2.705 1.00 . A A . 62 ASN CB 1 1
10 8756 1 1 62 ASN CG C 8.569 -11.171 -3.647 1.00 . A A . 62 ASN CG 1 1
10 8757 1 1 62 ASN H H 5.683 -10.757 -4.464 1.00 . A A . 62 ASN H 1 1
10 8758 1 1 62 ASN HA H 5.720 -12.159 -1.917 1.00 . A A . 62 ASN HA 1 1
10 8759 1 1 62 ASN HB2 H 8.105 -11.893 -1.704 1.00 . A A . 62 ASN HB2 1 1
10 8760 1 1 62 ASN HB3 H 7.702 -13.034 -2.988 1.00 . A A . 62 ASN HB3 1 1
10 8761 1 1 62 ASN HD21 H 8.222 -12.411 -5.239 1.00 . A A . 62 ASN HD21 1 1
10 8762 1 1 62 ASN HD22 H 9.288 -11.056 -5.513 1.00 . A A . 62 ASN HD22 1 1
10 8763 1 1 62 ASN N N 5.541 -11.580 -3.897 1.00 . A A . 62 ASN N 1 1
10 8764 1 1 62 ASN ND2 N 8.656 -11.563 -4.910 1.00 . A A . 62 ASN ND2 1 1
10 8765 1 1 62 ASN O O 6.375 -9.141 -2.922 1.00 . A A . 62 ASN O 1 1
10 8766 1 1 62 ASN OD1 O 9.220 -10.210 -3.253 1.00 . A A . 62 ASN OD1 1 1
10 8767 1 1 63 TRP C C 6.962 -7.994 -0.088 1.00 . A A . 63 TRP C 1 1
10 8768 1 1 63 TRP CA C 5.554 -8.559 -0.275 1.00 . A A . 63 TRP CA 1 1
10 8769 1 1 63 TRP CB C 4.796 -8.635 1.060 1.00 . A A . 63 TRP CB 1 1
10 8770 1 1 63 TRP CD1 C 6.247 -10.497 2.092 1.00 . A A . 63 TRP CD1 1 1
10 8771 1 1 63 TRP CD2 C 4.865 -9.539 3.551 1.00 . A A . 63 TRP CD2 1 1
10 8772 1 1 63 TRP CE2 C 5.570 -10.544 4.269 1.00 . A A . 63 TRP CE2 1 1
10 8773 1 1 63 TRP CE3 C 3.896 -8.810 4.257 1.00 . A A . 63 TRP CE3 1 1
10 8774 1 1 63 TRP CG C 5.310 -9.523 2.164 1.00 . A A . 63 TRP CG 1 1
10 8775 1 1 63 TRP CH2 C 4.331 -10.088 6.294 1.00 . A A . 63 TRP CH2 1 1
10 8776 1 1 63 TRP CZ2 C 5.316 -10.827 5.618 1.00 . A A . 63 TRP CZ2 1 1
10 8777 1 1 63 TRP CZ3 C 3.634 -9.068 5.618 1.00 . A A . 63 TRP CZ3 1 1
10 8778 1 1 63 TRP H H 5.371 -10.666 -0.349 1.00 . A A . 63 TRP H 1 1
10 8779 1 1 63 TRP HA H 5.000 -7.884 -0.939 1.00 . A A . 63 TRP HA 1 1
10 8780 1 1 63 TRP HB2 H 4.742 -7.618 1.453 1.00 . A A . 63 TRP HB2 1 1
10 8781 1 1 63 TRP HB3 H 3.771 -8.936 0.855 1.00 . A A . 63 TRP HB3 1 1
10 8782 1 1 63 TRP HD1 H 6.788 -10.792 1.206 1.00 . A A . 63 TRP HD1 1 1
10 8783 1 1 63 TRP HE1 H 7.039 -11.871 3.495 1.00 . A A . 63 TRP HE1 1 1
10 8784 1 1 63 TRP HE3 H 3.338 -8.093 3.678 1.00 . A A . 63 TRP HE3 1 1
10 8785 1 1 63 TRP HH2 H 4.111 -10.308 7.329 1.00 . A A . 63 TRP HH2 1 1
10 8786 1 1 63 TRP HZ2 H 5.874 -11.606 6.118 1.00 . A A . 63 TRP HZ2 1 1
10 8787 1 1 63 TRP HZ3 H 2.889 -8.498 6.151 1.00 . A A . 63 TRP HZ3 1 1
10 8788 1 1 63 TRP N N 5.606 -9.865 -0.922 1.00 . A A . 63 TRP N 1 1
10 8789 1 1 63 TRP NE1 N 6.415 -11.082 3.331 1.00 . A A . 63 TRP NE1 1 1
10 8790 1 1 63 TRP O O 7.082 -6.755 -0.149 1.00 . A A . 63 TRP O 1 1
11 8791 1 1 1 THR C C -7.399 -0.980 9.289 1.00 . A A . 1 THR C 1 1
11 8792 1 1 1 THR CA C -6.895 -1.028 10.742 1.00 . A A . 1 THR CA 1 1
11 8793 1 1 1 THR CB C -5.597 -0.246 11.027 1.00 . A A . 1 THR CB 1 1
11 8794 1 1 1 THR CG2 C -4.895 0.338 9.793 1.00 . A A . 1 THR CG2 1 1
11 8795 1 1 1 THR H1 H -7.473 -3.040 10.818 1.00 . A A . 1 THR H1 1 1
11 8796 1 1 1 THR HA H -7.655 -0.610 11.391 1.00 . A A . 1 THR HA 1 1
11 8797 1 1 1 THR HB H -4.906 -0.899 11.549 1.00 . A A . 1 THR HB 1 1
11 8798 1 1 1 THR HG1 H -6.479 1.449 11.440 1.00 . A A . 1 THR HG1 1 1
11 8799 1 1 1 THR HG21 H -3.986 0.840 10.091 1.00 . A A . 1 THR HG21 1 1
11 8800 1 1 1 THR HG22 H -4.649 -0.444 9.075 1.00 . A A . 1 THR HG22 1 1
11 8801 1 1 1 THR HG23 H -5.516 1.097 9.319 1.00 . A A . 1 THR HG23 1 1
11 8802 1 1 1 THR N N -6.733 -2.437 11.114 1.00 . A A . 1 THR N 1 1
11 8803 1 1 1 THR O O -7.390 -2.004 8.599 1.00 . A A . 1 THR O 1 1
11 8804 1 1 1 THR OG1 O -5.885 0.827 11.895 1.00 . A A . 1 THR OG1 1 1
11 8805 1 1 2 ASP C C -7.403 1.554 6.852 1.00 . A A . 2 ASP C 1 1
11 8806 1 1 2 ASP CA C -8.317 0.494 7.496 1.00 . A A . 2 ASP CA 1 1
11 8807 1 1 2 ASP CB C -9.733 1.055 7.700 1.00 . A A . 2 ASP CB 1 1
11 8808 1 1 2 ASP CG C -10.744 0.499 6.709 1.00 . A A . 2 ASP CG 1 1
11 8809 1 1 2 ASP H H -7.731 1.020 9.418 1.00 . A A . 2 ASP H 1 1
11 8810 1 1 2 ASP HA H -8.347 -0.413 6.891 1.00 . A A . 2 ASP HA 1 1
11 8811 1 1 2 ASP HB2 H -10.104 0.788 8.692 1.00 . A A . 2 ASP HB2 1 1
11 8812 1 1 2 ASP HB3 H -9.683 2.144 7.656 1.00 . A A . 2 ASP HB3 1 1
11 8813 1 1 2 ASP N N -7.806 0.194 8.824 1.00 . A A . 2 ASP N 1 1
11 8814 1 1 2 ASP O O -6.784 2.330 7.582 1.00 . A A . 2 ASP O 1 1
11 8815 1 1 2 ASP OD1 O -10.823 -0.745 6.584 1.00 . A A . 2 ASP OD1 1 1
11 8816 1 1 2 ASP OD2 O -11.552 1.283 6.174 1.00 . A A . 2 ASP OD2 1 1
11 8817 1 1 3 PRO C C -7.162 4.112 5.026 1.00 . A A . 3 PRO C 1 1
11 8818 1 1 3 PRO CA C -6.519 2.728 4.879 1.00 . A A . 3 PRO CA 1 1
11 8819 1 1 3 PRO CB C -6.436 2.327 3.406 1.00 . A A . 3 PRO CB 1 1
11 8820 1 1 3 PRO CD C -7.983 0.853 4.519 1.00 . A A . 3 PRO CD 1 1
11 8821 1 1 3 PRO CG C -7.715 1.523 3.172 1.00 . A A . 3 PRO CG 1 1
11 8822 1 1 3 PRO HA H -5.514 2.772 5.303 1.00 . A A . 3 PRO HA 1 1
11 8823 1 1 3 PRO HB2 H -6.375 3.187 2.738 1.00 . A A . 3 PRO HB2 1 1
11 8824 1 1 3 PRO HB3 H -5.570 1.686 3.272 1.00 . A A . 3 PRO HB3 1 1
11 8825 1 1 3 PRO HD2 H -9.057 0.799 4.695 1.00 . A A . 3 PRO HD2 1 1
11 8826 1 1 3 PRO HD3 H -7.552 -0.144 4.530 1.00 . A A . 3 PRO HD3 1 1
11 8827 1 1 3 PRO HG2 H -8.536 2.201 2.932 1.00 . A A . 3 PRO HG2 1 1
11 8828 1 1 3 PRO HG3 H -7.581 0.784 2.382 1.00 . A A . 3 PRO HG3 1 1
11 8829 1 1 3 PRO N N -7.311 1.671 5.516 1.00 . A A . 3 PRO N 1 1
11 8830 1 1 3 PRO O O -6.539 5.115 4.695 1.00 . A A . 3 PRO O 1 1
11 8831 1 1 4 GLU C C -8.689 6.483 6.318 1.00 . A A . 4 GLU C 1 1
11 8832 1 1 4 GLU CA C -9.260 5.334 5.464 1.00 . A A . 4 GLU CA 1 1
11 8833 1 1 4 GLU CB C -10.635 4.870 5.984 1.00 . A A . 4 GLU CB 1 1
11 8834 1 1 4 GLU CD C -13.073 5.505 6.398 1.00 . A A . 4 GLU CD 1 1
11 8835 1 1 4 GLU CG C -11.758 5.872 5.707 1.00 . A A . 4 GLU CG 1 1
11 8836 1 1 4 GLU H H -8.850 3.273 5.681 1.00 . A A . 4 GLU H 1 1
11 8837 1 1 4 GLU HA H -9.325 5.665 4.418 1.00 . A A . 4 GLU HA 1 1
11 8838 1 1 4 GLU HB2 H -10.901 3.928 5.501 1.00 . A A . 4 GLU HB2 1 1
11 8839 1 1 4 GLU HB3 H -10.556 4.687 7.060 1.00 . A A . 4 GLU HB3 1 1
11 8840 1 1 4 GLU HG2 H -11.447 6.859 6.056 1.00 . A A . 4 GLU HG2 1 1
11 8841 1 1 4 GLU HG3 H -11.931 5.919 4.633 1.00 . A A . 4 GLU HG3 1 1
11 8842 1 1 4 GLU N N -8.408 4.160 5.489 1.00 . A A . 4 GLU N 1 1
11 8843 1 1 4 GLU O O -8.721 7.645 5.900 1.00 . A A . 4 GLU O 1 1
11 8844 1 1 4 GLU OE1 O -13.549 4.351 6.294 1.00 . A A . 4 GLU OE1 1 1
11 8845 1 1 4 GLU OE2 O -13.629 6.384 7.091 1.00 . A A . 4 GLU OE2 1 1
11 8846 1 1 5 GLU C C -6.264 7.295 8.689 1.00 . A A . 5 GLU C 1 1
11 8847 1 1 5 GLU CA C -7.783 7.164 8.522 1.00 . A A . 5 GLU CA 1 1
11 8848 1 1 5 GLU CB C -8.557 6.931 9.839 1.00 . A A . 5 GLU CB 1 1
11 8849 1 1 5 GLU CD C -8.381 6.403 12.347 1.00 . A A . 5 GLU CD 1 1
11 8850 1 1 5 GLU CG C -7.970 6.009 10.921 1.00 . A A . 5 GLU CG 1 1
11 8851 1 1 5 GLU H H -8.144 5.209 7.802 1.00 . A A . 5 GLU H 1 1
11 8852 1 1 5 GLU HA H -8.119 8.139 8.165 1.00 . A A . 5 GLU HA 1 1
11 8853 1 1 5 GLU HB2 H -8.681 7.910 10.280 1.00 . A A . 5 GLU HB2 1 1
11 8854 1 1 5 GLU HB3 H -9.538 6.536 9.589 1.00 . A A . 5 GLU HB3 1 1
11 8855 1 1 5 GLU HG2 H -8.270 4.983 10.713 1.00 . A A . 5 GLU HG2 1 1
11 8856 1 1 5 GLU HG3 H -6.891 6.066 10.890 1.00 . A A . 5 GLU HG3 1 1
11 8857 1 1 5 GLU N N -8.167 6.174 7.514 1.00 . A A . 5 GLU N 1 1
11 8858 1 1 5 GLU O O -5.803 7.934 9.634 1.00 . A A . 5 GLU O 1 1
11 8859 1 1 5 GLU OE1 O -9.524 6.110 12.791 1.00 . A A . 5 GLU OE1 1 1
11 8860 1 1 5 GLU OE2 O -7.548 7.016 13.061 1.00 . A A . 5 GLU OE2 1 1
11 8861 1 1 6 HIS C C -3.433 7.018 6.554 1.00 . A A . 6 HIS C 1 1
11 8862 1 1 6 HIS CA C -4.027 6.623 7.896 1.00 . A A . 6 HIS CA 1 1
11 8863 1 1 6 HIS CB C -3.581 5.205 8.275 1.00 . A A . 6 HIS CB 1 1
11 8864 1 1 6 HIS CD2 C -5.356 4.264 9.862 1.00 . A A . 6 HIS CD2 1 1
11 8865 1 1 6 HIS CE1 C -4.213 4.218 11.739 1.00 . A A . 6 HIS CE1 1 1
11 8866 1 1 6 HIS CG C -4.090 4.724 9.610 1.00 . A A . 6 HIS CG 1 1
11 8867 1 1 6 HIS H H -5.884 6.303 6.954 1.00 . A A . 6 HIS H 1 1
11 8868 1 1 6 HIS HA H -3.669 7.309 8.665 1.00 . A A . 6 HIS HA 1 1
11 8869 1 1 6 HIS HB2 H -3.923 4.509 7.506 1.00 . A A . 6 HIS HB2 1 1
11 8870 1 1 6 HIS HB3 H -2.490 5.177 8.285 1.00 . A A . 6 HIS HB3 1 1
11 8871 1 1 6 HIS HD1 H -2.461 5.081 11.013 1.00 . A A . 6 HIS HD1 1 1
11 8872 1 1 6 HIS HD2 H -6.201 4.272 9.171 1.00 . A A . 6 HIS HD2 1 1
11 8873 1 1 6 HIS HE1 H -3.948 4.132 12.785 1.00 . A A . 6 HIS HE1 1 1
11 8874 1 1 6 HIS N N -5.476 6.696 7.792 1.00 . A A . 6 HIS N 1 1
11 8875 1 1 6 HIS ND1 N -3.386 4.699 10.798 1.00 . A A . 6 HIS ND1 1 1
11 8876 1 1 6 HIS NE2 N -5.411 3.904 11.215 1.00 . A A . 6 HIS NE2 1 1
11 8877 1 1 6 HIS O O -3.664 6.342 5.556 1.00 . A A . 6 HIS O 1 1
11 8878 1 1 7 PHE C C -0.482 8.944 6.124 1.00 . A A . 7 PHE C 1 1
11 8879 1 1 7 PHE CA C -1.770 8.473 5.440 1.00 . A A . 7 PHE CA 1 1
11 8880 1 1 7 PHE CB C -2.460 9.594 4.631 1.00 . A A . 7 PHE CB 1 1
11 8881 1 1 7 PHE CD1 C -1.101 9.138 2.526 1.00 . A A . 7 PHE CD1 1 1
11 8882 1 1 7 PHE CD2 C -3.363 9.968 2.287 1.00 . A A . 7 PHE CD2 1 1
11 8883 1 1 7 PHE CE1 C -0.979 9.051 1.132 1.00 . A A . 7 PHE CE1 1 1
11 8884 1 1 7 PHE CE2 C -3.244 9.896 0.887 1.00 . A A . 7 PHE CE2 1 1
11 8885 1 1 7 PHE CG C -2.302 9.557 3.119 1.00 . A A . 7 PHE CG 1 1
11 8886 1 1 7 PHE CZ C -2.068 9.387 0.318 1.00 . A A . 7 PHE CZ 1 1
11 8887 1 1 7 PHE H H -2.522 8.618 7.385 1.00 . A A . 7 PHE H 1 1
11 8888 1 1 7 PHE HA H -1.582 7.612 4.797 1.00 . A A . 7 PHE HA 1 1
11 8889 1 1 7 PHE HB2 H -3.531 9.544 4.831 1.00 . A A . 7 PHE HB2 1 1
11 8890 1 1 7 PHE HB3 H -2.110 10.561 4.991 1.00 . A A . 7 PHE HB3 1 1
11 8891 1 1 7 PHE HD1 H -0.260 8.878 3.133 1.00 . A A . 7 PHE HD1 1 1
11 8892 1 1 7 PHE HD2 H -4.275 10.344 2.722 1.00 . A A . 7 PHE HD2 1 1
11 8893 1 1 7 PHE HE1 H -0.057 8.709 0.679 1.00 . A A . 7 PHE HE1 1 1
11 8894 1 1 7 PHE HE2 H -4.038 10.251 0.242 1.00 . A A . 7 PHE HE2 1 1
11 8895 1 1 7 PHE HZ H -1.985 9.254 -0.745 1.00 . A A . 7 PHE HZ 1 1
11 8896 1 1 7 PHE N N -2.637 8.078 6.540 1.00 . A A . 7 PHE N 1 1
11 8897 1 1 7 PHE O O -0.569 9.575 7.184 1.00 . A A . 7 PHE O 1 1
11 8898 1 1 8 ASP C C 2.946 9.219 4.834 1.00 . A A . 8 ASP C 1 1
11 8899 1 1 8 ASP CA C 1.934 9.320 5.980 1.00 . A A . 8 ASP CA 1 1
11 8900 1 1 8 ASP CB C 2.513 8.819 7.318 1.00 . A A . 8 ASP CB 1 1
11 8901 1 1 8 ASP CG C 3.491 9.874 7.836 1.00 . A A . 8 ASP CG 1 1
11 8902 1 1 8 ASP H H 0.777 8.121 4.712 1.00 . A A . 8 ASP H 1 1
11 8903 1 1 8 ASP HA H 1.697 10.374 6.122 1.00 . A A . 8 ASP HA 1 1
11 8904 1 1 8 ASP HB2 H 1.716 8.692 8.051 1.00 . A A . 8 ASP HB2 1 1
11 8905 1 1 8 ASP HB3 H 3.004 7.852 7.202 1.00 . A A . 8 ASP HB3 1 1
11 8906 1 1 8 ASP N N 0.701 8.630 5.588 1.00 . A A . 8 ASP N 1 1
11 8907 1 1 8 ASP O O 3.831 8.361 4.876 1.00 . A A . 8 ASP O 1 1
11 8908 1 1 8 ASP OD1 O 3.009 10.938 8.296 1.00 . A A . 8 ASP OD1 1 1
11 8909 1 1 8 ASP OD2 O 4.725 9.697 7.726 1.00 . A A . 8 ASP OD2 1 1
11 8910 1 1 9 PRO C C 5.004 10.515 2.914 1.00 . A A . 9 PRO C 1 1
11 8911 1 1 9 PRO CA C 3.637 9.925 2.596 1.00 . A A . 9 PRO CA 1 1
11 8912 1 1 9 PRO CB C 2.940 10.698 1.478 1.00 . A A . 9 PRO CB 1 1
11 8913 1 1 9 PRO CD C 1.796 11.079 3.609 1.00 . A A . 9 PRO CD 1 1
11 8914 1 1 9 PRO CG C 1.913 11.597 2.173 1.00 . A A . 9 PRO CG 1 1
11 8915 1 1 9 PRO HA H 3.741 8.883 2.300 1.00 . A A . 9 PRO HA 1 1
11 8916 1 1 9 PRO HB2 H 3.643 11.296 0.897 1.00 . A A . 9 PRO HB2 1 1
11 8917 1 1 9 PRO HB3 H 2.463 9.983 0.815 1.00 . A A . 9 PRO HB3 1 1
11 8918 1 1 9 PRO HD2 H 2.019 11.889 4.305 1.00 . A A . 9 PRO HD2 1 1
11 8919 1 1 9 PRO HD3 H 0.788 10.711 3.791 1.00 . A A . 9 PRO HD3 1 1
11 8920 1 1 9 PRO HG2 H 2.275 12.627 2.188 1.00 . A A . 9 PRO HG2 1 1
11 8921 1 1 9 PRO HG3 H 0.950 11.546 1.663 1.00 . A A . 9 PRO HG3 1 1
11 8922 1 1 9 PRO N N 2.779 10.015 3.762 1.00 . A A . 9 PRO N 1 1
11 8923 1 1 9 PRO O O 5.131 11.741 3.016 1.00 . A A . 9 PRO O 1 1
11 8924 1 1 10 ASN C C 7.751 10.700 1.599 1.00 . A A . 10 ASN C 1 1
11 8925 1 1 10 ASN CA C 7.405 10.217 3.010 1.00 . A A . 10 ASN CA 1 1
11 8926 1 1 10 ASN CB C 8.441 9.246 3.593 1.00 . A A . 10 ASN CB 1 1
11 8927 1 1 10 ASN CG C 8.628 7.956 2.810 1.00 . A A . 10 ASN CG 1 1
11 8928 1 1 10 ASN H H 5.870 8.704 2.815 1.00 . A A . 10 ASN H 1 1
11 8929 1 1 10 ASN HA H 7.413 11.093 3.657 1.00 . A A . 10 ASN HA 1 1
11 8930 1 1 10 ASN HB2 H 9.406 9.752 3.633 1.00 . A A . 10 ASN HB2 1 1
11 8931 1 1 10 ASN HB3 H 8.156 9.019 4.622 1.00 . A A . 10 ASN HB3 1 1
11 8932 1 1 10 ASN HD21 H 7.728 6.897 4.274 1.00 . A A . 10 ASN HD21 1 1
11 8933 1 1 10 ASN HD22 H 8.373 5.935 2.987 1.00 . A A . 10 ASN HD22 1 1
11 8934 1 1 10 ASN N N 6.042 9.685 3.023 1.00 . A A . 10 ASN N 1 1
11 8935 1 1 10 ASN ND2 N 8.282 6.838 3.418 1.00 . A A . 10 ASN ND2 1 1
11 8936 1 1 10 ASN O O 6.942 10.585 0.671 1.00 . A A . 10 ASN O 1 1
11 8937 1 1 10 ASN OD1 O 9.128 7.945 1.687 1.00 . A A . 10 ASN OD1 1 1
11 8938 1 1 11 THR C C 9.758 11.011 -0.915 1.00 . A A . 11 THR C 1 1
11 8939 1 1 11 THR CA C 9.350 11.991 0.202 1.00 . A A . 11 THR CA 1 1
11 8940 1 1 11 THR CB C 10.417 13.032 0.564 1.00 . A A . 11 THR CB 1 1
11 8941 1 1 11 THR CG2 C 9.795 14.219 1.313 1.00 . A A . 11 THR CG2 1 1
11 8942 1 1 11 THR H H 9.560 11.403 2.206 1.00 . A A . 11 THR H 1 1
11 8943 1 1 11 THR HA H 8.515 12.558 -0.206 1.00 . A A . 11 THR HA 1 1
11 8944 1 1 11 THR HB H 10.855 13.406 -0.357 1.00 . A A . 11 THR HB 1 1
11 8945 1 1 11 THR HG1 H 11.739 11.650 1.056 1.00 . A A . 11 THR HG1 1 1
11 8946 1 1 11 THR HG21 H 10.540 14.999 1.466 1.00 . A A . 11 THR HG21 1 1
11 8947 1 1 11 THR HG22 H 8.979 14.641 0.727 1.00 . A A . 11 THR HG22 1 1
11 8948 1 1 11 THR HG23 H 9.405 13.904 2.282 1.00 . A A . 11 THR HG23 1 1
11 8949 1 1 11 THR N N 8.922 11.313 1.427 1.00 . A A . 11 THR N 1 1
11 8950 1 1 11 THR O O 10.790 11.175 -1.571 1.00 . A A . 11 THR O 1 1
11 8951 1 1 11 THR OG1 O 11.423 12.505 1.414 1.00 . A A . 11 THR OG1 1 1
11 8952 1 1 12 ASN C C 7.596 8.918 -2.866 1.00 . A A . 12 ASN C 1 1
11 8953 1 1 12 ASN CA C 8.983 9.031 -2.223 1.00 . A A . 12 ASN CA 1 1
11 8954 1 1 12 ASN CB C 9.441 7.660 -1.700 1.00 . A A . 12 ASN CB 1 1
11 8955 1 1 12 ASN CG C 10.097 6.782 -2.739 1.00 . A A . 12 ASN CG 1 1
11 8956 1 1 12 ASN H H 8.137 9.929 -0.511 1.00 . A A . 12 ASN H 1 1
11 8957 1 1 12 ASN HA H 9.692 9.380 -2.974 1.00 . A A . 12 ASN HA 1 1
11 8958 1 1 12 ASN HB2 H 10.137 7.796 -0.871 1.00 . A A . 12 ASN HB2 1 1
11 8959 1 1 12 ASN HB3 H 8.577 7.095 -1.372 1.00 . A A . 12 ASN HB3 1 1
11 8960 1 1 12 ASN HD21 H 8.679 7.188 -4.148 1.00 . A A . 12 ASN HD21 1 1
11 8961 1 1 12 ASN HD22 H 9.953 6.065 -4.591 1.00 . A A . 12 ASN HD22 1 1
11 8962 1 1 12 ASN N N 8.940 9.981 -1.123 1.00 . A A . 12 ASN N 1 1
11 8963 1 1 12 ASN ND2 N 9.514 6.660 -3.910 1.00 . A A . 12 ASN ND2 1 1
11 8964 1 1 12 ASN O O 7.519 8.674 -4.073 1.00 . A A . 12 ASN O 1 1
11 8965 1 1 12 ASN OD1 O 11.104 6.136 -2.456 1.00 . A A . 12 ASN OD1 1 1
11 8966 1 1 13 CYS C C 4.754 9.924 -3.589 1.00 . A A . 13 CYS C 1 1
11 8967 1 1 13 CYS CA C 5.152 8.910 -2.520 1.00 . A A . 13 CYS CA 1 1
11 8968 1 1 13 CYS CB C 4.239 9.037 -1.302 1.00 . A A . 13 CYS CB 1 1
11 8969 1 1 13 CYS H H 6.603 9.145 -1.067 1.00 . A A . 13 CYS H 1 1
11 8970 1 1 13 CYS HA H 5.041 7.919 -2.931 1.00 . A A . 13 CYS HA 1 1
11 8971 1 1 13 CYS HB2 H 4.560 8.323 -0.541 1.00 . A A . 13 CYS HB2 1 1
11 8972 1 1 13 CYS HB3 H 4.348 10.042 -0.898 1.00 . A A . 13 CYS HB3 1 1
11 8973 1 1 13 CYS N N 6.523 9.064 -2.074 1.00 . A A . 13 CYS N 1 1
11 8974 1 1 13 CYS O O 5.109 11.098 -3.501 1.00 . A A . 13 CYS O 1 1
11 8975 1 1 13 CYS SG S 2.492 8.747 -1.660 1.00 . A A . 13 CYS SG 1 1
11 8976 1 1 14 ASP C C 1.717 10.215 -5.392 1.00 . A A . 14 ASP C 1 1
11 8977 1 1 14 ASP CA C 3.238 10.345 -5.511 1.00 . A A . 14 ASP CA 1 1
11 8978 1 1 14 ASP CB C 3.645 9.981 -6.951 1.00 . A A . 14 ASP CB 1 1
11 8979 1 1 14 ASP CG C 4.784 10.842 -7.490 1.00 . A A . 14 ASP CG 1 1
11 8980 1 1 14 ASP H H 3.729 8.495 -4.541 1.00 . A A . 14 ASP H 1 1
11 8981 1 1 14 ASP HA H 3.496 11.393 -5.338 1.00 . A A . 14 ASP HA 1 1
11 8982 1 1 14 ASP HB2 H 3.927 8.928 -6.995 1.00 . A A . 14 ASP HB2 1 1
11 8983 1 1 14 ASP HB3 H 2.791 10.118 -7.619 1.00 . A A . 14 ASP HB3 1 1
11 8984 1 1 14 ASP N N 3.927 9.485 -4.542 1.00 . A A . 14 ASP N 1 1
11 8985 1 1 14 ASP O O 0.995 11.166 -5.701 1.00 . A A . 14 ASP O 1 1
11 8986 1 1 14 ASP OD1 O 4.535 11.912 -8.082 1.00 . A A . 14 ASP OD1 1 1
11 8987 1 1 14 ASP OD2 O 5.962 10.420 -7.402 1.00 . A A . 14 ASP OD2 1 1
11 8988 1 1 15 TYR C C -0.856 9.401 -3.760 1.00 . A A . 15 TYR C 1 1
11 8989 1 1 15 TYR CA C -0.249 8.807 -5.017 1.00 . A A . 15 TYR CA 1 1
11 8990 1 1 15 TYR CB C -0.593 7.328 -5.224 1.00 . A A . 15 TYR CB 1 1
11 8991 1 1 15 TYR CD1 C 0.073 7.606 -7.709 1.00 . A A . 15 TYR CD1 1 1
11 8992 1 1 15 TYR CD2 C -1.269 5.707 -7.019 1.00 . A A . 15 TYR CD2 1 1
11 8993 1 1 15 TYR CE1 C -0.058 7.213 -9.052 1.00 . A A . 15 TYR CE1 1 1
11 8994 1 1 15 TYR CE2 C -1.428 5.326 -8.360 1.00 . A A . 15 TYR CE2 1 1
11 8995 1 1 15 TYR CG C -0.564 6.871 -6.680 1.00 . A A . 15 TYR CG 1 1
11 8996 1 1 15 TYR CZ C -0.845 6.093 -9.390 1.00 . A A . 15 TYR CZ 1 1
11 8997 1 1 15 TYR H H 1.788 8.305 -4.676 1.00 . A A . 15 TYR H 1 1
11 8998 1 1 15 TYR HA H -0.695 9.348 -5.850 1.00 . A A . 15 TYR HA 1 1
11 8999 1 1 15 TYR HB2 H 0.038 6.693 -4.601 1.00 . A A . 15 TYR HB2 1 1
11 9000 1 1 15 TYR HB3 H -1.620 7.182 -4.876 1.00 . A A . 15 TYR HB3 1 1
11 9001 1 1 15 TYR HD1 H 0.656 8.493 -7.511 1.00 . A A . 15 TYR HD1 1 1
11 9002 1 1 15 TYR HD2 H -1.702 5.103 -6.236 1.00 . A A . 15 TYR HD2 1 1
11 9003 1 1 15 TYR HE1 H 0.422 7.785 -9.834 1.00 . A A . 15 TYR HE1 1 1
11 9004 1 1 15 TYR HE2 H -2.001 4.442 -8.592 1.00 . A A . 15 TYR HE2 1 1
11 9005 1 1 15 TYR HH H -1.856 5.263 -10.806 1.00 . A A . 15 TYR HH 1 1
11 9006 1 1 15 TYR N N 1.191 9.043 -5.019 1.00 . A A . 15 TYR N 1 1
11 9007 1 1 15 TYR O O -0.428 9.131 -2.647 1.00 . A A . 15 TYR O 1 1
11 9008 1 1 15 TYR OH O -1.033 5.764 -10.692 1.00 . A A . 15 TYR OH 1 1
11 9009 1 1 16 THR C C -3.911 10.871 -2.823 1.00 . A A . 16 THR C 1 1
11 9010 1 1 16 THR CA C -2.409 11.135 -2.957 1.00 . A A . 16 THR CA 1 1
11 9011 1 1 16 THR CB C -1.989 12.583 -3.275 1.00 . A A . 16 THR CB 1 1
11 9012 1 1 16 THR CG2 C -0.564 12.862 -2.782 1.00 . A A . 16 THR CG2 1 1
11 9013 1 1 16 THR H H -2.247 10.312 -4.895 1.00 . A A . 16 THR H 1 1
11 9014 1 1 16 THR HA H -1.976 10.908 -1.985 1.00 . A A . 16 THR HA 1 1
11 9015 1 1 16 THR HB H -2.667 13.258 -2.755 1.00 . A A . 16 THR HB 1 1
11 9016 1 1 16 THR HG1 H -1.227 12.380 -5.032 1.00 . A A . 16 THR HG1 1 1
11 9017 1 1 16 THR HG21 H 0.150 12.175 -3.240 1.00 . A A . 16 THR HG21 1 1
11 9018 1 1 16 THR HG22 H -0.279 13.886 -3.024 1.00 . A A . 16 THR HG22 1 1
11 9019 1 1 16 THR HG23 H -0.522 12.739 -1.697 1.00 . A A . 16 THR HG23 1 1
11 9020 1 1 16 THR N N -1.861 10.242 -3.962 1.00 . A A . 16 THR N 1 1
11 9021 1 1 16 THR O O -4.724 11.797 -2.771 1.00 . A A . 16 THR O 1 1
11 9022 1 1 16 THR OG1 O -2.004 12.844 -4.678 1.00 . A A . 16 THR OG1 1 1
11 9023 1 1 17 ASN C C -5.427 7.802 -1.676 1.00 . A A . 17 ASN C 1 1
11 9024 1 1 17 ASN CA C -5.619 9.146 -2.359 1.00 . A A . 17 ASN CA 1 1
11 9025 1 1 17 ASN CB C -6.614 8.934 -3.507 1.00 . A A . 17 ASN CB 1 1
11 9026 1 1 17 ASN CG C -6.811 10.157 -4.379 1.00 . A A . 17 ASN CG 1 1
11 9027 1 1 17 ASN H H -3.599 8.865 -2.938 1.00 . A A . 17 ASN H 1 1
11 9028 1 1 17 ASN HA H -6.025 9.883 -1.669 1.00 . A A . 17 ASN HA 1 1
11 9029 1 1 17 ASN HB2 H -6.269 8.101 -4.114 1.00 . A A . 17 ASN HB2 1 1
11 9030 1 1 17 ASN HB3 H -7.579 8.652 -3.082 1.00 . A A . 17 ASN HB3 1 1
11 9031 1 1 17 ASN HD21 H -5.114 9.735 -5.376 1.00 . A A . 17 ASN HD21 1 1
11 9032 1 1 17 ASN HD22 H -6.022 11.120 -5.983 1.00 . A A . 17 ASN HD22 1 1
11 9033 1 1 17 ASN N N -4.302 9.591 -2.815 1.00 . A A . 17 ASN N 1 1
11 9034 1 1 17 ASN ND2 N -5.910 10.368 -5.319 1.00 . A A . 17 ASN ND2 1 1
11 9035 1 1 17 ASN O O -4.554 7.042 -2.096 1.00 . A A . 17 ASN O 1 1
11 9036 1 1 17 ASN OD1 O -7.762 10.913 -4.211 1.00 . A A . 17 ASN OD1 1 1
11 9037 1 1 18 SER C C -6.415 5.037 -1.058 1.00 . A A . 18 SER C 1 1
11 9038 1 1 18 SER CA C -6.267 6.174 -0.033 1.00 . A A . 18 SER CA 1 1
11 9039 1 1 18 SER CB C -7.316 6.140 1.105 1.00 . A A . 18 SER CB 1 1
11 9040 1 1 18 SER H H -7.043 8.089 -0.466 1.00 . A A . 18 SER H 1 1
11 9041 1 1 18 SER HA H -5.283 6.059 0.426 1.00 . A A . 18 SER HA 1 1
11 9042 1 1 18 SER HB2 H -7.509 5.116 1.429 1.00 . A A . 18 SER HB2 1 1
11 9043 1 1 18 SER HB3 H -6.932 6.678 1.974 1.00 . A A . 18 SER HB3 1 1
11 9044 1 1 18 SER HG H -9.068 6.837 1.531 1.00 . A A . 18 SER HG 1 1
11 9045 1 1 18 SER N N -6.293 7.464 -0.718 1.00 . A A . 18 SER N 1 1
11 9046 1 1 18 SER O O -5.599 4.120 -1.061 1.00 . A A . 18 SER O 1 1
11 9047 1 1 18 SER OG O -8.536 6.755 0.724 1.00 . A A . 18 SER OG 1 1
11 9048 1 1 19 GLN C C -6.518 3.762 -3.846 1.00 . A A . 19 GLN C 1 1
11 9049 1 1 19 GLN CA C -7.706 4.090 -2.948 1.00 . A A . 19 GLN CA 1 1
11 9050 1 1 19 GLN CB C -8.898 4.513 -3.821 1.00 . A A . 19 GLN CB 1 1
11 9051 1 1 19 GLN CD C -10.191 2.342 -4.073 1.00 . A A . 19 GLN CD 1 1
11 9052 1 1 19 GLN CG C -9.351 3.396 -4.781 1.00 . A A . 19 GLN CG 1 1
11 9053 1 1 19 GLN H H -8.070 5.869 -1.845 1.00 . A A . 19 GLN H 1 1
11 9054 1 1 19 GLN HA H -7.973 3.182 -2.398 1.00 . A A . 19 GLN HA 1 1
11 9055 1 1 19 GLN HB2 H -9.727 4.785 -3.175 1.00 . A A . 19 GLN HB2 1 1
11 9056 1 1 19 GLN HB3 H -8.630 5.394 -4.407 1.00 . A A . 19 GLN HB3 1 1
11 9057 1 1 19 GLN HE21 H -8.780 0.843 -4.266 1.00 . A A . 19 GLN HE21 1 1
11 9058 1 1 19 GLN HE22 H -10.245 0.418 -3.432 1.00 . A A . 19 GLN HE22 1 1
11 9059 1 1 19 GLN HG2 H -9.969 3.831 -5.561 1.00 . A A . 19 GLN HG2 1 1
11 9060 1 1 19 GLN HG3 H -8.500 2.934 -5.276 1.00 . A A . 19 GLN HG3 1 1
11 9061 1 1 19 GLN N N -7.396 5.128 -1.967 1.00 . A A . 19 GLN N 1 1
11 9062 1 1 19 GLN NE2 N -9.698 1.131 -3.899 1.00 . A A . 19 GLN NE2 1 1
11 9063 1 1 19 GLN O O -6.067 2.627 -3.853 1.00 . A A . 19 GLN O 1 1
11 9064 1 1 19 GLN OE1 O -11.329 2.633 -3.709 1.00 . A A . 19 GLN OE1 1 1
11 9065 1 1 20 ASP C C -3.801 3.925 -5.175 1.00 . A A . 20 ASP C 1 1
11 9066 1 1 20 ASP CA C -5.129 4.377 -5.761 1.00 . A A . 20 ASP CA 1 1
11 9067 1 1 20 ASP CB C -4.967 5.552 -6.733 1.00 . A A . 20 ASP CB 1 1
11 9068 1 1 20 ASP CG C -5.924 5.387 -7.922 1.00 . A A . 20 ASP CG 1 1
11 9069 1 1 20 ASP H H -6.465 5.627 -4.653 1.00 . A A . 20 ASP H 1 1
11 9070 1 1 20 ASP HA H -5.501 3.523 -6.337 1.00 . A A . 20 ASP HA 1 1
11 9071 1 1 20 ASP HB2 H -5.123 6.496 -6.204 1.00 . A A . 20 ASP HB2 1 1
11 9072 1 1 20 ASP HB3 H -3.947 5.578 -7.102 1.00 . A A . 20 ASP HB3 1 1
11 9073 1 1 20 ASP N N -6.067 4.702 -4.682 1.00 . A A . 20 ASP N 1 1
11 9074 1 1 20 ASP O O -3.245 2.942 -5.656 1.00 . A A . 20 ASP O 1 1
11 9075 1 1 20 ASP OD1 O -7.095 5.817 -7.811 1.00 . A A . 20 ASP OD1 1 1
11 9076 1 1 20 ASP OD2 O -5.547 4.777 -8.953 1.00 . A A . 20 ASP OD2 1 1
11 9077 1 1 21 ALA C C -2.378 2.682 -2.890 1.00 . A A . 21 ALA C 1 1
11 9078 1 1 21 ALA CA C -2.159 4.121 -3.368 1.00 . A A . 21 ALA CA 1 1
11 9079 1 1 21 ALA CB C -1.865 5.073 -2.207 1.00 . A A . 21 ALA CB 1 1
11 9080 1 1 21 ALA H H -3.796 5.405 -3.778 1.00 . A A . 21 ALA H 1 1
11 9081 1 1 21 ALA HA H -1.295 4.125 -4.033 1.00 . A A . 21 ALA HA 1 1
11 9082 1 1 21 ALA HB1 H -1.670 6.076 -2.588 1.00 . A A . 21 ALA HB1 1 1
11 9083 1 1 21 ALA HB2 H -2.708 5.103 -1.516 1.00 . A A . 21 ALA HB2 1 1
11 9084 1 1 21 ALA HB3 H -0.978 4.730 -1.673 1.00 . A A . 21 ALA HB3 1 1
11 9085 1 1 21 ALA N N -3.317 4.585 -4.117 1.00 . A A . 21 ALA N 1 1
11 9086 1 1 21 ALA O O -1.565 1.814 -3.193 1.00 . A A . 21 ALA O 1 1
11 9087 1 1 22 TRP C C -3.766 0.059 -2.878 1.00 . A A . 22 TRP C 1 1
11 9088 1 1 22 TRP CA C -3.802 1.050 -1.715 1.00 . A A . 22 TRP CA 1 1
11 9089 1 1 22 TRP CB C -5.165 1.054 -1.009 1.00 . A A . 22 TRP CB 1 1
11 9090 1 1 22 TRP CD1 C -6.454 -1.125 -1.152 1.00 . A A . 22 TRP CD1 1 1
11 9091 1 1 22 TRP CD2 C -5.437 -0.837 0.826 1.00 . A A . 22 TRP CD2 1 1
11 9092 1 1 22 TRP CE2 C -6.159 -2.061 0.919 1.00 . A A . 22 TRP CE2 1 1
11 9093 1 1 22 TRP CE3 C -4.715 -0.423 1.961 1.00 . A A . 22 TRP CE3 1 1
11 9094 1 1 22 TRP CG C -5.654 -0.260 -0.491 1.00 . A A . 22 TRP CG 1 1
11 9095 1 1 22 TRP CH2 C -5.429 -2.378 3.208 1.00 . A A . 22 TRP CH2 1 1
11 9096 1 1 22 TRP CZ2 C -6.149 -2.838 2.093 1.00 . A A . 22 TRP CZ2 1 1
11 9097 1 1 22 TRP CZ3 C -4.742 -1.160 3.153 1.00 . A A . 22 TRP CZ3 1 1
11 9098 1 1 22 TRP H H -4.155 3.130 -1.998 1.00 . A A . 22 TRP H 1 1
11 9099 1 1 22 TRP HA H -3.043 0.747 -0.995 1.00 . A A . 22 TRP HA 1 1
11 9100 1 1 22 TRP HB2 H -5.108 1.732 -0.159 1.00 . A A . 22 TRP HB2 1 1
11 9101 1 1 22 TRP HB3 H -5.924 1.445 -1.684 1.00 . A A . 22 TRP HB3 1 1
11 9102 1 1 22 TRP HD1 H -6.825 -0.978 -2.163 1.00 . A A . 22 TRP HD1 1 1
11 9103 1 1 22 TRP HE1 H -7.398 -2.920 -0.601 1.00 . A A . 22 TRP HE1 1 1
11 9104 1 1 22 TRP HE3 H -4.130 0.481 1.918 1.00 . A A . 22 TRP HE3 1 1
11 9105 1 1 22 TRP HH2 H -5.380 -2.943 4.118 1.00 . A A . 22 TRP HH2 1 1
11 9106 1 1 22 TRP HZ2 H -6.705 -3.760 2.165 1.00 . A A . 22 TRP HZ2 1 1
11 9107 1 1 22 TRP HZ3 H -4.215 -0.793 4.023 1.00 . A A . 22 TRP HZ3 1 1
11 9108 1 1 22 TRP N N -3.479 2.395 -2.184 1.00 . A A . 22 TRP N 1 1
11 9109 1 1 22 TRP NE1 N -6.756 -2.191 -0.323 1.00 . A A . 22 TRP NE1 1 1
11 9110 1 1 22 TRP O O -3.038 -0.930 -2.827 1.00 . A A . 22 TRP O 1 1
11 9111 1 1 23 ASP C C -3.240 -0.926 -5.609 1.00 . A A . 23 ASP C 1 1
11 9112 1 1 23 ASP CA C -4.641 -0.542 -5.116 1.00 . A A . 23 ASP CA 1 1
11 9113 1 1 23 ASP CB C -5.426 0.174 -6.236 1.00 . A A . 23 ASP CB 1 1
11 9114 1 1 23 ASP CG C -6.927 0.376 -6.007 1.00 . A A . 23 ASP CG 1 1
11 9115 1 1 23 ASP H H -5.077 1.166 -3.934 1.00 . A A . 23 ASP H 1 1
11 9116 1 1 23 ASP HA H -5.182 -1.447 -4.838 1.00 . A A . 23 ASP HA 1 1
11 9117 1 1 23 ASP HB2 H -4.989 1.151 -6.413 1.00 . A A . 23 ASP HB2 1 1
11 9118 1 1 23 ASP HB3 H -5.297 -0.388 -7.158 1.00 . A A . 23 ASP HB3 1 1
11 9119 1 1 23 ASP N N -4.515 0.319 -3.945 1.00 . A A . 23 ASP N 1 1
11 9120 1 1 23 ASP O O -2.867 -2.102 -5.658 1.00 . A A . 23 ASP O 1 1
11 9121 1 1 23 ASP OD1 O -7.504 -0.172 -5.043 1.00 . A A . 23 ASP OD1 1 1
11 9122 1 1 23 ASP OD2 O -7.536 1.109 -6.822 1.00 . A A . 23 ASP OD2 1 1
11 9123 1 1 24 TYR C C -0.183 -0.824 -5.527 1.00 . A A . 24 TYR C 1 1
11 9124 1 1 24 TYR CA C -1.121 -0.142 -6.533 1.00 . A A . 24 TYR CA 1 1
11 9125 1 1 24 TYR CB C -0.581 1.191 -7.061 1.00 . A A . 24 TYR CB 1 1
11 9126 1 1 24 TYR CD1 C -2.539 1.819 -8.573 1.00 . A A . 24 TYR CD1 1 1
11 9127 1 1 24 TYR CD2 C -0.290 1.831 -9.496 1.00 . A A . 24 TYR CD2 1 1
11 9128 1 1 24 TYR CE1 C -3.056 2.221 -9.812 1.00 . A A . 24 TYR CE1 1 1
11 9129 1 1 24 TYR CE2 C -0.798 2.209 -10.750 1.00 . A A . 24 TYR CE2 1 1
11 9130 1 1 24 TYR CG C -1.154 1.615 -8.405 1.00 . A A . 24 TYR CG 1 1
11 9131 1 1 24 TYR CZ C -2.184 2.411 -10.910 1.00 . A A . 24 TYR CZ 1 1
11 9132 1 1 24 TYR H H -2.716 1.034 -5.780 1.00 . A A . 24 TYR H 1 1
11 9133 1 1 24 TYR HA H -1.245 -0.810 -7.388 1.00 . A A . 24 TYR HA 1 1
11 9134 1 1 24 TYR HB2 H -0.747 1.979 -6.326 1.00 . A A . 24 TYR HB2 1 1
11 9135 1 1 24 TYR HB3 H 0.490 1.079 -7.178 1.00 . A A . 24 TYR HB3 1 1
11 9136 1 1 24 TYR HD1 H -3.225 1.725 -7.746 1.00 . A A . 24 TYR HD1 1 1
11 9137 1 1 24 TYR HD2 H 0.779 1.752 -9.366 1.00 . A A . 24 TYR HD2 1 1
11 9138 1 1 24 TYR HE1 H -4.115 2.430 -9.888 1.00 . A A . 24 TYR HE1 1 1
11 9139 1 1 24 TYR HE2 H -0.121 2.405 -11.570 1.00 . A A . 24 TYR HE2 1 1
11 9140 1 1 24 TYR HH H -3.223 3.642 -11.861 1.00 . A A . 24 TYR HH 1 1
11 9141 1 1 24 TYR N N -2.426 0.072 -5.941 1.00 . A A . 24 TYR N 1 1
11 9142 1 1 24 TYR O O 0.397 -1.863 -5.857 1.00 . A A . 24 TYR O 1 1
11 9143 1 1 24 TYR OH O -2.674 2.868 -12.093 1.00 . A A . 24 TYR OH 1 1
11 9144 1 1 25 CYS C C 0.505 -2.358 -2.992 1.00 . A A . 25 CYS C 1 1
11 9145 1 1 25 CYS CA C 0.777 -0.871 -3.237 1.00 . A A . 25 CYS CA 1 1
11 9146 1 1 25 CYS CB C 0.540 -0.130 -1.916 1.00 . A A . 25 CYS CB 1 1
11 9147 1 1 25 CYS H H -0.592 0.534 -4.081 1.00 . A A . 25 CYS H 1 1
11 9148 1 1 25 CYS HA H 1.819 -0.757 -3.525 1.00 . A A . 25 CYS HA 1 1
11 9149 1 1 25 CYS HB2 H -0.530 -0.129 -1.703 1.00 . A A . 25 CYS HB2 1 1
11 9150 1 1 25 CYS HB3 H 1.035 -0.700 -1.136 1.00 . A A . 25 CYS HB3 1 1
11 9151 1 1 25 CYS N N -0.070 -0.314 -4.295 1.00 . A A . 25 CYS N 1 1
11 9152 1 1 25 CYS O O 1.414 -3.125 -2.663 1.00 . A A . 25 CYS O 1 1
11 9153 1 1 25 CYS SG S 1.156 1.564 -1.789 1.00 . A A . 25 CYS SG 1 1
11 9154 1 1 26 THR C C -1.055 -5.073 -3.992 1.00 . A A . 26 THR C 1 1
11 9155 1 1 26 THR CA C -1.217 -4.116 -2.790 1.00 . A A . 26 THR CA 1 1
11 9156 1 1 26 THR CB C -2.599 -4.007 -2.123 1.00 . A A . 26 THR CB 1 1
11 9157 1 1 26 THR CG2 C -2.495 -3.123 -0.867 1.00 . A A . 26 THR CG2 1 1
11 9158 1 1 26 THR H H -1.463 -2.092 -3.380 1.00 . A A . 26 THR H 1 1
11 9159 1 1 26 THR HA H -0.613 -4.537 -1.996 1.00 . A A . 26 THR HA 1 1
11 9160 1 1 26 THR HB H -2.907 -4.981 -1.757 1.00 . A A . 26 THR HB 1 1
11 9161 1 1 26 THR HG1 H -3.461 -2.539 -3.061 1.00 . A A . 26 THR HG1 1 1
11 9162 1 1 26 THR HG21 H -3.479 -2.956 -0.430 1.00 . A A . 26 THR HG21 1 1
11 9163 1 1 26 THR HG22 H -1.841 -3.608 -0.146 1.00 . A A . 26 THR HG22 1 1
11 9164 1 1 26 THR HG23 H -2.057 -2.154 -1.074 1.00 . A A . 26 THR HG23 1 1
11 9165 1 1 26 THR N N -0.753 -2.773 -3.125 1.00 . A A . 26 THR N 1 1
11 9166 1 1 26 THR O O -1.170 -6.289 -3.836 1.00 . A A . 26 THR O 1 1
11 9167 1 1 26 THR OG1 O -3.597 -3.508 -2.991 1.00 . A A . 26 THR OG1 1 1
11 9168 1 1 27 ASN C C -1.880 -5.608 -7.084 1.00 . A A . 27 ASN C 1 1
11 9169 1 1 27 ASN CA C -0.535 -5.214 -6.473 1.00 . A A . 27 ASN CA 1 1
11 9170 1 1 27 ASN CB C 0.444 -6.394 -6.445 1.00 . A A . 27 ASN CB 1 1
11 9171 1 1 27 ASN CG C 0.945 -6.749 -7.840 1.00 . A A . 27 ASN CG 1 1
11 9172 1 1 27 ASN H H -0.554 -3.537 -5.199 1.00 . A A . 27 ASN H 1 1
11 9173 1 1 27 ASN HA H -0.105 -4.470 -7.147 1.00 . A A . 27 ASN HA 1 1
11 9174 1 1 27 ASN HB2 H 1.302 -6.122 -5.845 1.00 . A A . 27 ASN HB2 1 1
11 9175 1 1 27 ASN HB3 H -0.039 -7.255 -5.995 1.00 . A A . 27 ASN HB3 1 1
11 9176 1 1 27 ASN HD21 H 0.008 -8.565 -7.912 1.00 . A A . 27 ASN HD21 1 1
11 9177 1 1 27 ASN HD22 H 1.008 -8.190 -9.264 1.00 . A A . 27 ASN HD22 1 1
11 9178 1 1 27 ASN N N -0.670 -4.547 -5.168 1.00 . A A . 27 ASN N 1 1
11 9179 1 1 27 ASN ND2 N 0.668 -7.930 -8.350 1.00 . A A . 27 ASN ND2 1 1
11 9180 1 1 27 ASN O O -1.946 -6.449 -7.981 1.00 . A A . 27 ASN O 1 1
11 9181 1 1 27 ASN OD1 O 1.641 -5.961 -8.467 1.00 . A A . 27 ASN OD1 1 1
11 9182 1 1 28 TYR C C -4.010 -4.524 -8.773 1.00 . A A . 28 TYR C 1 1
11 9183 1 1 28 TYR CA C -4.236 -4.956 -7.320 1.00 . A A . 28 TYR CA 1 1
11 9184 1 1 28 TYR CB C -5.114 -3.946 -6.582 1.00 . A A . 28 TYR CB 1 1
11 9185 1 1 28 TYR CD1 C -7.405 -4.983 -6.364 1.00 . A A . 28 TYR CD1 1 1
11 9186 1 1 28 TYR CD2 C -7.167 -2.811 -7.442 1.00 . A A . 28 TYR CD2 1 1
11 9187 1 1 28 TYR CE1 C -8.802 -4.852 -6.425 1.00 . A A . 28 TYR CE1 1 1
11 9188 1 1 28 TYR CE2 C -8.552 -2.673 -7.513 1.00 . A A . 28 TYR CE2 1 1
11 9189 1 1 28 TYR CG C -6.591 -3.948 -6.854 1.00 . A A . 28 TYR CG 1 1
11 9190 1 1 28 TYR CZ C -9.380 -3.689 -6.986 1.00 . A A . 28 TYR CZ 1 1
11 9191 1 1 28 TYR H H -2.832 -4.253 -5.917 1.00 . A A . 28 TYR H 1 1
11 9192 1 1 28 TYR HA H -4.683 -5.950 -7.283 1.00 . A A . 28 TYR HA 1 1
11 9193 1 1 28 TYR HB2 H -4.978 -4.074 -5.510 1.00 . A A . 28 TYR HB2 1 1
11 9194 1 1 28 TYR HB3 H -4.756 -2.953 -6.833 1.00 . A A . 28 TYR HB3 1 1
11 9195 1 1 28 TYR HD1 H -6.969 -5.851 -5.888 1.00 . A A . 28 TYR HD1 1 1
11 9196 1 1 28 TYR HD2 H -6.566 -1.991 -7.798 1.00 . A A . 28 TYR HD2 1 1
11 9197 1 1 28 TYR HE1 H -9.412 -5.626 -5.983 1.00 . A A . 28 TYR HE1 1 1
11 9198 1 1 28 TYR HE2 H -8.919 -1.754 -7.946 1.00 . A A . 28 TYR HE2 1 1
11 9199 1 1 28 TYR HH H -10.882 -2.566 -6.682 1.00 . A A . 28 TYR HH 1 1
11 9200 1 1 28 TYR N N -2.954 -4.965 -6.629 1.00 . A A . 28 TYR N 1 1
11 9201 1 1 28 TYR O O -4.556 -5.116 -9.703 1.00 . A A . 28 TYR O 1 1
11 9202 1 1 28 TYR OH O -10.722 -3.497 -6.927 1.00 . A A . 28 TYR OH 1 1
11 9203 1 1 29 ILE C C -1.206 -3.200 -10.304 1.00 . A A . 29 ILE C 1 1
11 9204 1 1 29 ILE CA C -2.717 -2.972 -10.229 1.00 . A A . 29 ILE CA 1 1
11 9205 1 1 29 ILE CB C -3.134 -1.494 -10.338 1.00 . A A . 29 ILE CB 1 1
11 9206 1 1 29 ILE CD1 C -5.603 -1.951 -11.104 1.00 . A A . 29 ILE CD1 1 1
11 9207 1 1 29 ILE CG1 C -4.648 -1.316 -10.084 1.00 . A A . 29 ILE CG1 1 1
11 9208 1 1 29 ILE CG2 C -2.738 -0.923 -11.708 1.00 . A A . 29 ILE CG2 1 1
11 9209 1 1 29 ILE H H -2.685 -3.136 -8.144 1.00 . A A . 29 ILE H 1 1
11 9210 1 1 29 ILE HA H -3.225 -3.493 -11.037 1.00 . A A . 29 ILE HA 1 1
11 9211 1 1 29 ILE HB H -2.605 -0.928 -9.569 1.00 . A A . 29 ILE HB 1 1
11 9212 1 1 29 ILE HD11 H -5.427 -3.021 -11.190 1.00 . A A . 29 ILE HD11 1 1
11 9213 1 1 29 ILE HD12 H -6.631 -1.796 -10.776 1.00 . A A . 29 ILE HD12 1 1
11 9214 1 1 29 ILE HD13 H -5.477 -1.484 -12.079 1.00 . A A . 29 ILE HD13 1 1
11 9215 1 1 29 ILE HG12 H -4.883 -1.713 -9.105 1.00 . A A . 29 ILE HG12 1 1
11 9216 1 1 29 ILE HG13 H -4.868 -0.261 -10.029 1.00 . A A . 29 ILE HG13 1 1
11 9217 1 1 29 ILE HG21 H -3.197 0.055 -11.842 1.00 . A A . 29 ILE HG21 1 1
11 9218 1 1 29 ILE HG22 H -1.653 -0.814 -11.765 1.00 . A A . 29 ILE HG22 1 1
11 9219 1 1 29 ILE HG23 H -3.086 -1.582 -12.505 1.00 . A A . 29 ILE HG23 1 1
11 9220 1 1 29 ILE N N -3.137 -3.527 -8.958 1.00 . A A . 29 ILE N 1 1
11 9221 1 1 29 ILE O O -0.456 -2.770 -9.424 1.00 . A A . 29 ILE O 1 1
11 9222 1 1 30 VAL C C 1.446 -2.984 -11.850 1.00 . A A . 30 VAL C 1 1
11 9223 1 1 30 VAL CA C 0.631 -4.257 -11.586 1.00 . A A . 30 VAL CA 1 1
11 9224 1 1 30 VAL CB C 0.715 -5.252 -12.763 1.00 . A A . 30 VAL CB 1 1
11 9225 1 1 30 VAL CG1 C 0.613 -6.670 -12.202 1.00 . A A . 30 VAL CG1 1 1
11 9226 1 1 30 VAL CG2 C -0.347 -5.075 -13.865 1.00 . A A . 30 VAL CG2 1 1
11 9227 1 1 30 VAL H H -1.445 -4.266 -11.986 1.00 . A A . 30 VAL H 1 1
11 9228 1 1 30 VAL HA H 1.033 -4.736 -10.689 1.00 . A A . 30 VAL HA 1 1
11 9229 1 1 30 VAL HB H 1.692 -5.141 -13.225 1.00 . A A . 30 VAL HB 1 1
11 9230 1 1 30 VAL HG11 H -0.369 -6.827 -11.758 1.00 . A A . 30 VAL HG11 1 1
11 9231 1 1 30 VAL HG12 H 0.776 -7.397 -12.998 1.00 . A A . 30 VAL HG12 1 1
11 9232 1 1 30 VAL HG13 H 1.375 -6.800 -11.436 1.00 . A A . 30 VAL HG13 1 1
11 9233 1 1 30 VAL HG21 H -1.345 -5.318 -13.500 1.00 . A A . 30 VAL HG21 1 1
11 9234 1 1 30 VAL HG22 H -0.331 -4.049 -14.235 1.00 . A A . 30 VAL HG22 1 1
11 9235 1 1 30 VAL HG23 H -0.119 -5.745 -14.693 1.00 . A A . 30 VAL HG23 1 1
11 9236 1 1 30 VAL N N -0.766 -3.935 -11.318 1.00 . A A . 30 VAL N 1 1
11 9237 1 1 30 VAL O O 1.073 -2.176 -12.704 1.00 . A A . 30 VAL O 1 1
11 9238 1 1 31 ASN C C 4.670 -1.469 -10.480 1.00 . A A . 31 ASN C 1 1
11 9239 1 1 31 ASN CA C 3.244 -1.477 -11.081 1.00 . A A . 31 ASN CA 1 1
11 9240 1 1 31 ASN CB C 2.386 -0.390 -10.394 1.00 . A A . 31 ASN CB 1 1
11 9241 1 1 31 ASN CG C 2.406 -0.438 -8.879 1.00 . A A . 31 ASN CG 1 1
11 9242 1 1 31 ASN H H 2.758 -3.441 -10.363 1.00 . A A . 31 ASN H 1 1
11 9243 1 1 31 ASN HA H 3.361 -1.178 -12.124 1.00 . A A . 31 ASN HA 1 1
11 9244 1 1 31 ASN HB2 H 2.786 0.580 -10.675 1.00 . A A . 31 ASN HB2 1 1
11 9245 1 1 31 ASN HB3 H 1.353 -0.423 -10.743 1.00 . A A . 31 ASN HB3 1 1
11 9246 1 1 31 ASN HD21 H 1.025 -1.920 -8.805 1.00 . A A . 31 ASN HD21 1 1
11 9247 1 1 31 ASN HD22 H 1.610 -1.348 -7.256 1.00 . A A . 31 ASN HD22 1 1
11 9248 1 1 31 ASN N N 2.516 -2.754 -11.076 1.00 . A A . 31 ASN N 1 1
11 9249 1 1 31 ASN ND2 N 1.695 -1.368 -8.270 1.00 . A A . 31 ASN ND2 1 1
11 9250 1 1 31 ASN O O 5.277 -0.403 -10.502 1.00 . A A . 31 ASN O 1 1
11 9251 1 1 31 ASN OD1 O 3.020 0.405 -8.238 1.00 . A A . 31 ASN OD1 1 1
11 9252 1 1 32 SER C C 6.235 -2.010 -7.729 1.00 . A A . 32 SER C 1 1
11 9253 1 1 32 SER CA C 6.434 -2.654 -9.121 1.00 . A A . 32 SER CA 1 1
11 9254 1 1 32 SER CB C 7.698 -2.131 -9.848 1.00 . A A . 32 SER CB 1 1
11 9255 1 1 32 SER H H 4.615 -3.378 -9.866 1.00 . A A . 32 SER H 1 1
11 9256 1 1 32 SER HA H 6.596 -3.712 -8.926 1.00 . A A . 32 SER HA 1 1
11 9257 1 1 32 SER HB2 H 7.435 -1.374 -10.583 1.00 . A A . 32 SER HB2 1 1
11 9258 1 1 32 SER HB3 H 8.362 -1.658 -9.124 1.00 . A A . 32 SER HB3 1 1
11 9259 1 1 32 SER HG H 7.828 -3.733 -11.003 1.00 . A A . 32 SER HG 1 1
11 9260 1 1 32 SER N N 5.224 -2.577 -9.965 1.00 . A A . 32 SER N 1 1
11 9261 1 1 32 SER O O 5.186 -1.442 -7.424 1.00 . A A . 32 SER O 1 1
11 9262 1 1 32 SER OG O 8.446 -3.150 -10.499 1.00 . A A . 32 SER OG 1 1
11 9263 1 1 33 SER C C 6.360 -2.350 -4.492 1.00 . A A . 33 SER C 1 1
11 9264 1 1 33 SER CA C 7.379 -1.722 -5.461 1.00 . A A . 33 SER CA 1 1
11 9265 1 1 33 SER CB C 7.437 -0.191 -5.441 1.00 . A A . 33 SER CB 1 1
11 9266 1 1 33 SER H H 8.049 -2.665 -7.165 1.00 . A A . 33 SER H 1 1
11 9267 1 1 33 SER HA H 8.356 -2.066 -5.124 1.00 . A A . 33 SER HA 1 1
11 9268 1 1 33 SER HB2 H 8.207 0.136 -6.135 1.00 . A A . 33 SER HB2 1 1
11 9269 1 1 33 SER HB3 H 6.484 0.203 -5.776 1.00 . A A . 33 SER HB3 1 1
11 9270 1 1 33 SER HG H 8.161 1.191 -4.231 1.00 . A A . 33 SER HG 1 1
11 9271 1 1 33 SER N N 7.239 -2.163 -6.853 1.00 . A A . 33 SER N 1 1
11 9272 1 1 33 SER O O 6.451 -2.213 -3.267 1.00 . A A . 33 SER O 1 1
11 9273 1 1 33 SER OG O 7.752 0.303 -4.157 1.00 . A A . 33 SER OG 1 1
11 9274 1 1 34 CYS C C 4.901 -4.660 -3.207 1.00 . A A . 34 CYS C 1 1
11 9275 1 1 34 CYS CA C 4.323 -3.688 -4.243 1.00 . A A . 34 CYS CA 1 1
11 9276 1 1 34 CYS CB C 3.328 -4.359 -5.186 1.00 . A A . 34 CYS CB 1 1
11 9277 1 1 34 CYS H H 5.435 -3.225 -6.028 1.00 . A A . 34 CYS H 1 1
11 9278 1 1 34 CYS HA H 3.805 -2.884 -3.721 1.00 . A A . 34 CYS HA 1 1
11 9279 1 1 34 CYS HB2 H 2.546 -4.813 -4.578 1.00 . A A . 34 CYS HB2 1 1
11 9280 1 1 34 CYS HB3 H 2.870 -3.597 -5.822 1.00 . A A . 34 CYS HB3 1 1
11 9281 1 1 34 CYS N N 5.400 -3.100 -5.024 1.00 . A A . 34 CYS N 1 1
11 9282 1 1 34 CYS O O 5.818 -5.427 -3.503 1.00 . A A . 34 CYS O 1 1
11 9283 1 1 34 CYS SG S 4.059 -5.622 -6.254 1.00 . A A . 34 CYS SG 1 1
11 9284 1 1 35 GLY C C 5.045 -4.189 0.316 1.00 . A A . 35 GLY C 1 1
11 9285 1 1 35 GLY CA C 5.037 -5.203 -0.815 1.00 . A A . 35 GLY CA 1 1
11 9286 1 1 35 GLY H H 3.689 -3.922 -1.765 1.00 . A A . 35 GLY H 1 1
11 9287 1 1 35 GLY HA2 H 4.445 -6.061 -0.505 1.00 . A A . 35 GLY HA2 1 1
11 9288 1 1 35 GLY HA3 H 6.061 -5.505 -1.041 1.00 . A A . 35 GLY HA3 1 1
11 9289 1 1 35 GLY N N 4.401 -4.606 -1.977 1.00 . A A . 35 GLY N 1 1
11 9290 1 1 35 GLY O O 4.361 -3.164 0.215 1.00 . A A . 35 GLY O 1 1
11 9291 1 1 36 GLU C C 6.171 -2.221 2.267 1.00 . A A . 36 GLU C 1 1
11 9292 1 1 36 GLU CA C 5.662 -3.629 2.621 1.00 . A A . 36 GLU CA 1 1
11 9293 1 1 36 GLU CB C 6.421 -4.220 3.826 1.00 . A A . 36 GLU CB 1 1
11 9294 1 1 36 GLU CD C 8.587 -4.753 5.008 1.00 . A A . 36 GLU CD 1 1
11 9295 1 1 36 GLU CG C 7.898 -3.835 3.994 1.00 . A A . 36 GLU CG 1 1
11 9296 1 1 36 GLU H H 6.303 -5.333 1.422 1.00 . A A . 36 GLU H 1 1
11 9297 1 1 36 GLU HA H 4.605 -3.603 2.935 1.00 . A A . 36 GLU HA 1 1
11 9298 1 1 36 GLU HB2 H 5.906 -3.881 4.729 1.00 . A A . 36 GLU HB2 1 1
11 9299 1 1 36 GLU HB3 H 6.345 -5.305 3.775 1.00 . A A . 36 GLU HB3 1 1
11 9300 1 1 36 GLU HG2 H 8.406 -3.912 3.036 1.00 . A A . 36 GLU HG2 1 1
11 9301 1 1 36 GLU HG3 H 7.966 -2.800 4.334 1.00 . A A . 36 GLU HG3 1 1
11 9302 1 1 36 GLU N N 5.727 -4.490 1.428 1.00 . A A . 36 GLU N 1 1
11 9303 1 1 36 GLU O O 5.688 -1.237 2.807 1.00 . A A . 36 GLU O 1 1
11 9304 1 1 36 GLU OE1 O 8.355 -4.612 6.228 1.00 . A A . 36 GLU OE1 1 1
11 9305 1 1 36 GLU OE2 O 9.331 -5.675 4.587 1.00 . A A . 36 GLU OE2 1 1
11 9306 1 1 37 ILE C C 6.959 0.116 0.406 1.00 . A A . 37 ILE C 1 1
11 9307 1 1 37 ILE CA C 7.882 -1.000 0.859 1.00 . A A . 37 ILE CA 1 1
11 9308 1 1 37 ILE CB C 8.850 -1.465 -0.247 1.00 . A A . 37 ILE CB 1 1
11 9309 1 1 37 ILE CD1 C 10.964 -2.882 -0.478 1.00 . A A . 37 ILE CD1 1 1
11 9310 1 1 37 ILE CG1 C 9.850 -2.424 0.439 1.00 . A A . 37 ILE CG1 1 1
11 9311 1 1 37 ILE CG2 C 9.540 -0.296 -0.987 1.00 . A A . 37 ILE CG2 1 1
11 9312 1 1 37 ILE H H 7.415 -3.047 0.958 1.00 . A A . 37 ILE H 1 1
11 9313 1 1 37 ILE HA H 8.490 -0.606 1.677 1.00 . A A . 37 ILE HA 1 1
11 9314 1 1 37 ILE HB H 8.288 -2.028 -0.994 1.00 . A A . 37 ILE HB 1 1
11 9315 1 1 37 ILE HD11 H 11.524 -3.674 0.012 1.00 . A A . 37 ILE HD11 1 1
11 9316 1 1 37 ILE HD12 H 10.529 -3.250 -1.401 1.00 . A A . 37 ILE HD12 1 1
11 9317 1 1 37 ILE HD13 H 11.614 -2.034 -0.674 1.00 . A A . 37 ILE HD13 1 1
11 9318 1 1 37 ILE HG12 H 10.297 -1.944 1.309 1.00 . A A . 37 ILE HG12 1 1
11 9319 1 1 37 ILE HG13 H 9.331 -3.320 0.776 1.00 . A A . 37 ILE HG13 1 1
11 9320 1 1 37 ILE HG21 H 10.199 0.253 -0.322 1.00 . A A . 37 ILE HG21 1 1
11 9321 1 1 37 ILE HG22 H 10.121 -0.668 -1.831 1.00 . A A . 37 ILE HG22 1 1
11 9322 1 1 37 ILE HG23 H 8.810 0.405 -1.400 1.00 . A A . 37 ILE HG23 1 1
11 9323 1 1 37 ILE N N 7.122 -2.155 1.329 1.00 . A A . 37 ILE N 1 1
11 9324 1 1 37 ILE O O 7.011 1.188 0.999 1.00 . A A . 37 ILE O 1 1
11 9325 1 1 38 CYS C C 4.302 1.431 -0.187 1.00 . A A . 38 CYS C 1 1
11 9326 1 1 38 CYS CA C 5.358 0.975 -1.193 1.00 . A A . 38 CYS CA 1 1
11 9327 1 1 38 CYS CB C 4.724 0.511 -2.498 1.00 . A A . 38 CYS CB 1 1
11 9328 1 1 38 CYS H H 6.208 -0.978 -1.142 1.00 . A A . 38 CYS H 1 1
11 9329 1 1 38 CYS HA H 6.026 1.816 -1.401 1.00 . A A . 38 CYS HA 1 1
11 9330 1 1 38 CYS HB2 H 5.480 0.004 -3.087 1.00 . A A . 38 CYS HB2 1 1
11 9331 1 1 38 CYS HB3 H 3.916 -0.192 -2.291 1.00 . A A . 38 CYS HB3 1 1
11 9332 1 1 38 CYS N N 6.160 -0.103 -0.638 1.00 . A A . 38 CYS N 1 1
11 9333 1 1 38 CYS O O 4.047 2.622 -0.041 1.00 . A A . 38 CYS O 1 1
11 9334 1 1 38 CYS SG S 4.115 1.880 -3.493 1.00 . A A . 38 CYS SG 1 1
11 9335 1 1 39 CYS C C 3.596 1.737 2.664 1.00 . A A . 39 CYS C 1 1
11 9336 1 1 39 CYS CA C 2.873 0.816 1.693 1.00 . A A . 39 CYS CA 1 1
11 9337 1 1 39 CYS CB C 2.425 -0.466 2.377 1.00 . A A . 39 CYS CB 1 1
11 9338 1 1 39 CYS H H 4.006 -0.474 0.467 1.00 . A A . 39 CYS H 1 1
11 9339 1 1 39 CYS HA H 1.996 1.347 1.324 1.00 . A A . 39 CYS HA 1 1
11 9340 1 1 39 CYS HB2 H 3.281 -0.937 2.851 1.00 . A A . 39 CYS HB2 1 1
11 9341 1 1 39 CYS HB3 H 1.719 -0.205 3.157 1.00 . A A . 39 CYS HB3 1 1
11 9342 1 1 39 CYS N N 3.739 0.490 0.578 1.00 . A A . 39 CYS N 1 1
11 9343 1 1 39 CYS O O 3.043 2.752 3.035 1.00 . A A . 39 CYS O 1 1
11 9344 1 1 39 CYS SG S 1.654 -1.648 1.263 1.00 . A A . 39 CYS SG 1 1
11 9345 1 1 40 ASN C C 6.006 3.599 3.305 1.00 . A A . 40 ASN C 1 1
11 9346 1 1 40 ASN CA C 5.663 2.235 3.913 1.00 . A A . 40 ASN CA 1 1
11 9347 1 1 40 ASN CB C 6.966 1.470 4.230 1.00 . A A . 40 ASN CB 1 1
11 9348 1 1 40 ASN CG C 7.012 0.957 5.658 1.00 . A A . 40 ASN CG 1 1
11 9349 1 1 40 ASN H H 5.244 0.572 2.662 1.00 . A A . 40 ASN H 1 1
11 9350 1 1 40 ASN HA H 5.104 2.409 4.835 1.00 . A A . 40 ASN HA 1 1
11 9351 1 1 40 ASN HB2 H 7.088 0.626 3.561 1.00 . A A . 40 ASN HB2 1 1
11 9352 1 1 40 ASN HB3 H 7.836 2.099 4.039 1.00 . A A . 40 ASN HB3 1 1
11 9353 1 1 40 ASN HD21 H 5.109 0.251 5.573 1.00 . A A . 40 ASN HD21 1 1
11 9354 1 1 40 ASN HD22 H 6.041 -0.184 7.004 1.00 . A A . 40 ASN HD22 1 1
11 9355 1 1 40 ASN N N 4.834 1.420 3.033 1.00 . A A . 40 ASN N 1 1
11 9356 1 1 40 ASN ND2 N 5.961 0.304 6.119 1.00 . A A . 40 ASN ND2 1 1
11 9357 1 1 40 ASN O O 6.376 4.510 4.041 1.00 . A A . 40 ASN O 1 1
11 9358 1 1 40 ASN OD1 O 8.021 1.082 6.346 1.00 . A A . 40 ASN OD1 1 1
11 9359 1 1 41 ASP C C 5.043 5.917 1.268 1.00 . A A . 41 ASP C 1 1
11 9360 1 1 41 ASP CA C 6.242 4.968 1.257 1.00 . A A . 41 ASP CA 1 1
11 9361 1 1 41 ASP CB C 6.874 4.674 -0.120 1.00 . A A . 41 ASP CB 1 1
11 9362 1 1 41 ASP CG C 6.056 4.913 -1.387 1.00 . A A . 41 ASP CG 1 1
11 9363 1 1 41 ASP H H 5.677 2.936 1.420 1.00 . A A . 41 ASP H 1 1
11 9364 1 1 41 ASP HA H 7.019 5.474 1.813 1.00 . A A . 41 ASP HA 1 1
11 9365 1 1 41 ASP HB2 H 7.748 5.303 -0.223 1.00 . A A . 41 ASP HB2 1 1
11 9366 1 1 41 ASP HB3 H 7.244 3.649 -0.131 1.00 . A A . 41 ASP HB3 1 1
11 9367 1 1 41 ASP N N 5.954 3.733 1.977 1.00 . A A . 41 ASP N 1 1
11 9368 1 1 41 ASP O O 5.224 7.098 1.580 1.00 . A A . 41 ASP O 1 1
11 9369 1 1 41 ASP OD1 O 5.506 6.010 -1.588 1.00 . A A . 41 ASP OD1 1 1
11 9370 1 1 41 ASP OD2 O 6.133 4.047 -2.284 1.00 . A A . 41 ASP OD2 1 1
11 9371 1 1 42 CYS C C 1.934 6.294 2.380 1.00 . A A . 42 CYS C 1 1
11 9372 1 1 42 CYS CA C 2.609 6.203 1.008 1.00 . A A . 42 CYS CA 1 1
11 9373 1 1 42 CYS CB C 1.600 5.608 0.017 1.00 . A A . 42 CYS CB 1 1
11 9374 1 1 42 CYS H H 3.778 4.433 0.738 1.00 . A A . 42 CYS H 1 1
11 9375 1 1 42 CYS HA H 2.857 7.211 0.683 1.00 . A A . 42 CYS HA 1 1
11 9376 1 1 42 CYS HB2 H 1.200 4.685 0.434 1.00 . A A . 42 CYS HB2 1 1
11 9377 1 1 42 CYS HB3 H 0.773 6.315 -0.067 1.00 . A A . 42 CYS HB3 1 1
11 9378 1 1 42 CYS N N 3.830 5.401 1.033 1.00 . A A . 42 CYS N 1 1
11 9379 1 1 42 CYS O O 1.425 7.343 2.765 1.00 . A A . 42 CYS O 1 1
11 9380 1 1 42 CYS SG S 2.208 5.243 -1.652 1.00 . A A . 42 CYS SG 1 1
11 9381 1 1 43 PHE C C 1.960 5.009 5.540 1.00 . A A . 43 PHE C 1 1
11 9382 1 1 43 PHE CA C 1.048 5.033 4.314 1.00 . A A . 43 PHE CA 1 1
11 9383 1 1 43 PHE CB C 0.209 3.738 4.256 1.00 . A A . 43 PHE CB 1 1
11 9384 1 1 43 PHE CD1 C -2.171 4.264 3.589 1.00 . A A . 43 PHE CD1 1 1
11 9385 1 1 43 PHE CD2 C -0.753 3.104 1.992 1.00 . A A . 43 PHE CD2 1 1
11 9386 1 1 43 PHE CE1 C -3.253 4.188 2.698 1.00 . A A . 43 PHE CE1 1 1
11 9387 1 1 43 PHE CE2 C -1.838 3.016 1.102 1.00 . A A . 43 PHE CE2 1 1
11 9388 1 1 43 PHE CG C -0.919 3.725 3.243 1.00 . A A . 43 PHE CG 1 1
11 9389 1 1 43 PHE CZ C -3.087 3.558 1.453 1.00 . A A . 43 PHE CZ 1 1
11 9390 1 1 43 PHE H H 2.398 4.385 2.836 1.00 . A A . 43 PHE H 1 1
11 9391 1 1 43 PHE HA H 0.369 5.880 4.405 1.00 . A A . 43 PHE HA 1 1
11 9392 1 1 43 PHE HB2 H 0.859 2.883 4.063 1.00 . A A . 43 PHE HB2 1 1
11 9393 1 1 43 PHE HB3 H -0.235 3.571 5.239 1.00 . A A . 43 PHE HB3 1 1
11 9394 1 1 43 PHE HD1 H -2.318 4.702 4.562 1.00 . A A . 43 PHE HD1 1 1
11 9395 1 1 43 PHE HD2 H 0.209 2.701 1.708 1.00 . A A . 43 PHE HD2 1 1
11 9396 1 1 43 PHE HE1 H -4.206 4.626 2.974 1.00 . A A . 43 PHE HE1 1 1
11 9397 1 1 43 PHE HE2 H -1.698 2.565 0.130 1.00 . A A . 43 PHE HE2 1 1
11 9398 1 1 43 PHE HZ H -3.908 3.520 0.753 1.00 . A A . 43 PHE HZ 1 1
11 9399 1 1 43 PHE N N 1.837 5.183 3.102 1.00 . A A . 43 PHE N 1 1
11 9400 1 1 43 PHE O O 3.156 4.725 5.470 1.00 . A A . 43 PHE O 1 1
11 9401 1 1 44 ASP C C 2.245 3.502 8.183 1.00 . A A . 44 ASP C 1 1
11 9402 1 1 44 ASP CA C 1.954 4.989 8.001 1.00 . A A . 44 ASP CA 1 1
11 9403 1 1 44 ASP CB C 0.984 5.432 9.100 1.00 . A A . 44 ASP CB 1 1
11 9404 1 1 44 ASP CG C 1.642 5.897 10.396 1.00 . A A . 44 ASP CG 1 1
11 9405 1 1 44 ASP H H 0.362 5.443 6.687 1.00 . A A . 44 ASP H 1 1
11 9406 1 1 44 ASP HA H 2.880 5.563 8.064 1.00 . A A . 44 ASP HA 1 1
11 9407 1 1 44 ASP HB2 H 0.405 6.255 8.723 1.00 . A A . 44 ASP HB2 1 1
11 9408 1 1 44 ASP HB3 H 0.274 4.630 9.311 1.00 . A A . 44 ASP HB3 1 1
11 9409 1 1 44 ASP N N 1.340 5.218 6.700 1.00 . A A . 44 ASP N 1 1
11 9410 1 1 44 ASP O O 1.749 2.651 7.441 1.00 . A A . 44 ASP O 1 1
11 9411 1 1 44 ASP OD1 O 2.722 5.396 10.785 1.00 . A A . 44 ASP OD1 1 1
11 9412 1 1 44 ASP OD2 O 0.979 6.709 11.081 1.00 . A A . 44 ASP OD2 1 1
11 9413 1 1 45 GLU C C 1.815 1.125 10.040 1.00 . A A . 45 GLU C 1 1
11 9414 1 1 45 GLU CA C 3.144 1.821 9.756 1.00 . A A . 45 GLU CA 1 1
11 9415 1 1 45 GLU CB C 3.971 1.855 11.040 1.00 . A A . 45 GLU CB 1 1
11 9416 1 1 45 GLU CD C 6.195 2.059 12.163 1.00 . A A . 45 GLU CD 1 1
11 9417 1 1 45 GLU CG C 5.478 1.988 10.815 1.00 . A A . 45 GLU CG 1 1
11 9418 1 1 45 GLU H H 3.153 3.958 9.881 1.00 . A A . 45 GLU H 1 1
11 9419 1 1 45 GLU HA H 3.688 1.249 9.009 1.00 . A A . 45 GLU HA 1 1
11 9420 1 1 45 GLU HB2 H 3.627 2.693 11.635 1.00 . A A . 45 GLU HB2 1 1
11 9421 1 1 45 GLU HB3 H 3.792 0.936 11.598 1.00 . A A . 45 GLU HB3 1 1
11 9422 1 1 45 GLU HG2 H 5.831 1.120 10.261 1.00 . A A . 45 GLU HG2 1 1
11 9423 1 1 45 GLU HG3 H 5.688 2.886 10.232 1.00 . A A . 45 GLU HG3 1 1
11 9424 1 1 45 GLU N N 2.930 3.172 9.268 1.00 . A A . 45 GLU N 1 1
11 9425 1 1 45 GLU O O 1.654 -0.025 9.640 1.00 . A A . 45 GLU O 1 1
11 9426 1 1 45 GLU OE1 O 6.354 1.014 12.837 1.00 . A A . 45 GLU OE1 1 1
11 9427 1 1 45 GLU OE2 O 6.540 3.180 12.603 1.00 . A A . 45 GLU OE2 1 1
11 9428 1 1 46 THR C C -1.260 0.871 9.914 1.00 . A A . 46 THR C 1 1
11 9429 1 1 46 THR CA C -0.366 1.119 11.131 1.00 . A A . 46 THR CA 1 1
11 9430 1 1 46 THR CB C -1.051 1.929 12.239 1.00 . A A . 46 THR CB 1 1
11 9431 1 1 46 THR CG2 C -2.430 1.422 12.651 1.00 . A A . 46 THR CG2 1 1
11 9432 1 1 46 THR H H 1.030 2.757 10.995 1.00 . A A . 46 THR H 1 1
11 9433 1 1 46 THR HA H -0.103 0.142 11.542 1.00 . A A . 46 THR HA 1 1
11 9434 1 1 46 THR HB H -1.152 2.957 11.903 1.00 . A A . 46 THR HB 1 1
11 9435 1 1 46 THR HG1 H -0.631 1.282 14.031 1.00 . A A . 46 THR HG1 1 1
11 9436 1 1 46 THR HG21 H -2.755 1.951 13.545 1.00 . A A . 46 THR HG21 1 1
11 9437 1 1 46 THR HG22 H -3.146 1.645 11.867 1.00 . A A . 46 THR HG22 1 1
11 9438 1 1 46 THR HG23 H -2.410 0.349 12.838 1.00 . A A . 46 THR HG23 1 1
11 9439 1 1 46 THR N N 0.870 1.791 10.719 1.00 . A A . 46 THR N 1 1
11 9440 1 1 46 THR O O -1.768 -0.242 9.755 1.00 . A A . 46 THR O 1 1
11 9441 1 1 46 THR OG1 O -0.229 1.890 13.385 1.00 . A A . 46 THR OG1 1 1
11 9442 1 1 47 GLY C C -1.410 0.553 6.978 1.00 . A A . 47 GLY C 1 1
11 9443 1 1 47 GLY CA C -2.058 1.708 7.737 1.00 . A A . 47 GLY CA 1 1
11 9444 1 1 47 GLY H H -0.921 2.741 9.209 1.00 . A A . 47 GLY H 1 1
11 9445 1 1 47 GLY HA2 H -3.120 1.507 7.885 1.00 . A A . 47 GLY HA2 1 1
11 9446 1 1 47 GLY HA3 H -1.951 2.623 7.154 1.00 . A A . 47 GLY HA3 1 1
11 9447 1 1 47 GLY N N -1.398 1.869 9.028 1.00 . A A . 47 GLY N 1 1
11 9448 1 1 47 GLY O O -2.086 -0.407 6.588 1.00 . A A . 47 GLY O 1 1
11 9449 1 1 48 THR C C 0.340 -1.809 6.911 1.00 . A A . 48 THR C 1 1
11 9450 1 1 48 THR CA C 0.693 -0.475 6.270 1.00 . A A . 48 THR CA 1 1
11 9451 1 1 48 THR CB C 2.204 -0.189 6.279 1.00 . A A . 48 THR CB 1 1
11 9452 1 1 48 THR CG2 C 3.004 -1.360 5.695 1.00 . A A . 48 THR CG2 1 1
11 9453 1 1 48 THR H H 0.445 1.395 7.213 1.00 . A A . 48 THR H 1 1
11 9454 1 1 48 THR HA H 0.374 -0.536 5.235 1.00 . A A . 48 THR HA 1 1
11 9455 1 1 48 THR HB H 2.554 0.008 7.289 1.00 . A A . 48 THR HB 1 1
11 9456 1 1 48 THR HG1 H 2.308 1.731 6.017 1.00 . A A . 48 THR HG1 1 1
11 9457 1 1 48 THR HG21 H 2.458 -1.839 4.884 1.00 . A A . 48 THR HG21 1 1
11 9458 1 1 48 THR HG22 H 3.958 -1.013 5.314 1.00 . A A . 48 THR HG22 1 1
11 9459 1 1 48 THR HG23 H 3.184 -2.093 6.480 1.00 . A A . 48 THR HG23 1 1
11 9460 1 1 48 THR N N -0.078 0.599 6.858 1.00 . A A . 48 THR N 1 1
11 9461 1 1 48 THR O O 0.134 -2.743 6.155 1.00 . A A . 48 THR O 1 1
11 9462 1 1 48 THR OG1 O 2.476 0.933 5.477 1.00 . A A . 48 THR OG1 1 1
11 9463 1 1 49 GLY C C -1.354 -3.920 8.171 1.00 . A A . 49 GLY C 1 1
11 9464 1 1 49 GLY CA C -0.236 -3.157 8.896 1.00 . A A . 49 GLY CA 1 1
11 9465 1 1 49 GLY H H 0.402 -1.133 8.816 1.00 . A A . 49 GLY H 1 1
11 9466 1 1 49 GLY HA2 H 0.640 -3.796 8.990 1.00 . A A . 49 GLY HA2 1 1
11 9467 1 1 49 GLY HA3 H -0.577 -2.901 9.898 1.00 . A A . 49 GLY HA3 1 1
11 9468 1 1 49 GLY N N 0.169 -1.929 8.226 1.00 . A A . 49 GLY N 1 1
11 9469 1 1 49 GLY O O -1.298 -5.152 8.089 1.00 . A A . 49 GLY O 1 1
11 9470 1 1 50 ALA C C -3.059 -3.952 5.372 1.00 . A A . 50 ALA C 1 1
11 9471 1 1 50 ALA CA C -3.445 -3.767 6.834 1.00 . A A . 50 ALA CA 1 1
11 9472 1 1 50 ALA CB C -4.618 -2.787 6.917 1.00 . A A . 50 ALA CB 1 1
11 9473 1 1 50 ALA H H -2.290 -2.201 7.698 1.00 . A A . 50 ALA H 1 1
11 9474 1 1 50 ALA HA H -3.735 -4.753 7.194 1.00 . A A . 50 ALA HA 1 1
11 9475 1 1 50 ALA HB1 H -5.468 -3.166 6.352 1.00 . A A . 50 ALA HB1 1 1
11 9476 1 1 50 ALA HB2 H -4.913 -2.659 7.956 1.00 . A A . 50 ALA HB2 1 1
11 9477 1 1 50 ALA HB3 H -4.315 -1.821 6.503 1.00 . A A . 50 ALA HB3 1 1
11 9478 1 1 50 ALA N N -2.356 -3.214 7.639 1.00 . A A . 50 ALA N 1 1
11 9479 1 1 50 ALA O O -3.420 -4.957 4.754 1.00 . A A . 50 ALA O 1 1
11 9480 1 1 51 CYS C C -0.909 -4.064 3.165 1.00 . A A . 51 CYS C 1 1
11 9481 1 1 51 CYS CA C -1.936 -2.949 3.424 1.00 . A A . 51 CYS CA 1 1
11 9482 1 1 51 CYS CB C -1.420 -1.536 3.148 1.00 . A A . 51 CYS CB 1 1
11 9483 1 1 51 CYS H H -2.042 -2.201 5.366 1.00 . A A . 51 CYS H 1 1
11 9484 1 1 51 CYS HA H -2.818 -3.098 2.809 1.00 . A A . 51 CYS HA 1 1
11 9485 1 1 51 CYS HB2 H -2.045 -0.862 3.734 1.00 . A A . 51 CYS HB2 1 1
11 9486 1 1 51 CYS HB3 H -0.393 -1.455 3.493 1.00 . A A . 51 CYS HB3 1 1
11 9487 1 1 51 CYS N N -2.357 -2.978 4.807 1.00 . A A . 51 CYS N 1 1
11 9488 1 1 51 CYS O O -0.796 -4.569 2.048 1.00 . A A . 51 CYS O 1 1
11 9489 1 1 51 CYS SG S -1.527 -0.941 1.444 1.00 . A A . 51 CYS SG 1 1
11 9490 1 1 52 ARG C C -0.192 -6.931 3.866 1.00 . A A . 52 ARG C 1 1
11 9491 1 1 52 ARG CA C 0.634 -5.706 4.138 1.00 . A A . 52 ARG CA 1 1
11 9492 1 1 52 ARG CB C 1.550 -5.978 5.320 1.00 . A A . 52 ARG CB 1 1
11 9493 1 1 52 ARG CD C 3.678 -5.333 6.578 1.00 . A A . 52 ARG CD 1 1
11 9494 1 1 52 ARG CG C 2.529 -4.857 5.686 1.00 . A A . 52 ARG CG 1 1
11 9495 1 1 52 ARG CZ C 5.812 -6.625 6.378 1.00 . A A . 52 ARG CZ 1 1
11 9496 1 1 52 ARG H H -0.255 -4.070 5.101 1.00 . A A . 52 ARG H 1 1
11 9497 1 1 52 ARG HA H 1.288 -5.556 3.301 1.00 . A A . 52 ARG HA 1 1
11 9498 1 1 52 ARG HB2 H 0.975 -6.279 6.194 1.00 . A A . 52 ARG HB2 1 1
11 9499 1 1 52 ARG HB3 H 2.126 -6.821 4.948 1.00 . A A . 52 ARG HB3 1 1
11 9500 1 1 52 ARG HD2 H 4.217 -4.445 6.903 1.00 . A A . 52 ARG HD2 1 1
11 9501 1 1 52 ARG HD3 H 3.259 -5.844 7.443 1.00 . A A . 52 ARG HD3 1 1
11 9502 1 1 52 ARG HE H 4.368 -6.469 4.936 1.00 . A A . 52 ARG HE 1 1
11 9503 1 1 52 ARG HG2 H 2.918 -4.375 4.788 1.00 . A A . 52 ARG HG2 1 1
11 9504 1 1 52 ARG HG3 H 1.999 -4.121 6.269 1.00 . A A . 52 ARG HG3 1 1
11 9505 1 1 52 ARG HH11 H 5.618 -5.601 8.118 1.00 . A A . 52 ARG HH11 1 1
11 9506 1 1 52 ARG HH12 H 7.167 -6.313 7.873 1.00 . A A . 52 ARG HH12 1 1
11 9507 1 1 52 ARG HH21 H 6.365 -7.705 4.726 1.00 . A A . 52 ARG HH21 1 1
11 9508 1 1 52 ARG HH22 H 7.587 -7.559 5.929 1.00 . A A . 52 ARG HH22 1 1
11 9509 1 1 52 ARG N N -0.207 -4.537 4.208 1.00 . A A . 52 ARG N 1 1
11 9510 1 1 52 ARG NE N 4.628 -6.224 5.893 1.00 . A A . 52 ARG NE 1 1
11 9511 1 1 52 ARG NH1 N 6.179 -6.279 7.608 1.00 . A A . 52 ARG NH1 1 1
11 9512 1 1 52 ARG NH2 N 6.638 -7.358 5.636 1.00 . A A . 52 ARG NH2 1 1
11 9513 1 1 52 ARG O O 0.146 -7.611 2.919 1.00 . A A . 52 ARG O 1 1
11 9514 1 1 53 ALA C C -2.512 -8.350 2.855 1.00 . A A . 53 ALA C 1 1
11 9515 1 1 53 ALA CA C -2.123 -8.360 4.335 1.00 . A A . 53 ALA CA 1 1
11 9516 1 1 53 ALA CB C -3.363 -8.351 5.237 1.00 . A A . 53 ALA CB 1 1
11 9517 1 1 53 ALA H H -1.503 -6.602 5.385 1.00 . A A . 53 ALA H 1 1
11 9518 1 1 53 ALA HA H -1.567 -9.278 4.525 1.00 . A A . 53 ALA HA 1 1
11 9519 1 1 53 ALA HB1 H -4.175 -8.864 4.722 1.00 . A A . 53 ALA HB1 1 1
11 9520 1 1 53 ALA HB2 H -3.144 -8.867 6.173 1.00 . A A . 53 ALA HB2 1 1
11 9521 1 1 53 ALA HB3 H -3.689 -7.337 5.451 1.00 . A A . 53 ALA HB3 1 1
11 9522 1 1 53 ALA N N -1.259 -7.214 4.623 1.00 . A A . 53 ALA N 1 1
11 9523 1 1 53 ALA O O -2.312 -9.340 2.150 1.00 . A A . 53 ALA O 1 1
11 9524 1 1 54 GLN C C -2.246 -7.156 -0.053 1.00 . A A . 54 GLN C 1 1
11 9525 1 1 54 GLN CA C -3.389 -7.016 0.987 1.00 . A A . 54 GLN CA 1 1
11 9526 1 1 54 GLN CB C -4.065 -5.647 0.859 1.00 . A A . 54 GLN CB 1 1
11 9527 1 1 54 GLN CD C -6.424 -6.116 -0.096 1.00 . A A . 54 GLN CD 1 1
11 9528 1 1 54 GLN CG C -5.028 -5.524 -0.332 1.00 . A A . 54 GLN CG 1 1
11 9529 1 1 54 GLN H H -3.101 -6.430 3.039 1.00 . A A . 54 GLN H 1 1
11 9530 1 1 54 GLN HA H -4.134 -7.785 0.777 1.00 . A A . 54 GLN HA 1 1
11 9531 1 1 54 GLN HB2 H -4.608 -5.396 1.752 1.00 . A A . 54 GLN HB2 1 1
11 9532 1 1 54 GLN HB3 H -3.283 -4.905 0.790 1.00 . A A . 54 GLN HB3 1 1
11 9533 1 1 54 GLN HE21 H -6.796 -6.162 -2.083 1.00 . A A . 54 GLN HE21 1 1
11 9534 1 1 54 GLN HE22 H -8.088 -6.775 -1.050 1.00 . A A . 54 GLN HE22 1 1
11 9535 1 1 54 GLN HG2 H -5.139 -4.470 -0.572 1.00 . A A . 54 GLN HG2 1 1
11 9536 1 1 54 GLN HG3 H -4.575 -5.996 -1.200 1.00 . A A . 54 GLN HG3 1 1
11 9537 1 1 54 GLN N N -2.972 -7.192 2.376 1.00 . A A . 54 GLN N 1 1
11 9538 1 1 54 GLN NE2 N -7.160 -6.397 -1.154 1.00 . A A . 54 GLN NE2 1 1
11 9539 1 1 54 GLN O O -2.532 -7.261 -1.243 1.00 . A A . 54 GLN O 1 1
11 9540 1 1 54 GLN OE1 O -6.875 -6.305 1.030 1.00 . A A . 54 GLN OE1 1 1
11 9541 1 1 55 ALA C C 0.849 -8.799 -0.224 1.00 . A A . 55 ALA C 1 1
11 9542 1 1 55 ALA CA C 0.137 -7.495 -0.590 1.00 . A A . 55 ALA CA 1 1
11 9543 1 1 55 ALA CB C 1.165 -6.361 -0.582 1.00 . A A . 55 ALA CB 1 1
11 9544 1 1 55 ALA H H -0.743 -7.033 1.302 1.00 . A A . 55 ALA H 1 1
11 9545 1 1 55 ALA HA H -0.251 -7.611 -1.605 1.00 . A A . 55 ALA HA 1 1
11 9546 1 1 55 ALA HB1 H 0.678 -5.389 -0.545 1.00 . A A . 55 ALA HB1 1 1
11 9547 1 1 55 ALA HB2 H 1.807 -6.478 0.290 1.00 . A A . 55 ALA HB2 1 1
11 9548 1 1 55 ALA HB3 H 1.786 -6.424 -1.477 1.00 . A A . 55 ALA HB3 1 1
11 9549 1 1 55 ALA N N -0.967 -7.184 0.327 1.00 . A A . 55 ALA N 1 1
11 9550 1 1 55 ALA O O 1.652 -9.299 -0.993 1.00 . A A . 55 ALA O 1 1
11 9551 1 1 56 PHE C C 0.525 -11.756 0.808 1.00 . A A . 56 PHE C 1 1
11 9552 1 1 56 PHE CA C 1.233 -10.563 1.429 1.00 . A A . 56 PHE CA 1 1
11 9553 1 1 56 PHE CB C 1.098 -10.617 2.956 1.00 . A A . 56 PHE CB 1 1
11 9554 1 1 56 PHE CD1 C 3.156 -12.099 3.217 1.00 . A A . 56 PHE CD1 1 1
11 9555 1 1 56 PHE CD2 C 1.120 -12.725 4.364 1.00 . A A . 56 PHE CD2 1 1
11 9556 1 1 56 PHE CE1 C 3.825 -13.197 3.774 1.00 . A A . 56 PHE CE1 1 1
11 9557 1 1 56 PHE CE2 C 1.776 -13.846 4.897 1.00 . A A . 56 PHE CE2 1 1
11 9558 1 1 56 PHE CG C 1.818 -11.818 3.551 1.00 . A A . 56 PHE CG 1 1
11 9559 1 1 56 PHE CZ C 3.138 -14.060 4.635 1.00 . A A . 56 PHE CZ 1 1
11 9560 1 1 56 PHE H H -0.013 -8.864 1.592 1.00 . A A . 56 PHE H 1 1
11 9561 1 1 56 PHE HA H 2.284 -10.574 1.139 1.00 . A A . 56 PHE HA 1 1
11 9562 1 1 56 PHE HB2 H 1.433 -9.672 3.407 1.00 . A A . 56 PHE HB2 1 1
11 9563 1 1 56 PHE HB3 H 0.040 -10.688 3.208 1.00 . A A . 56 PHE HB3 1 1
11 9564 1 1 56 PHE HD1 H 3.701 -11.480 2.529 1.00 . A A . 56 PHE HD1 1 1
11 9565 1 1 56 PHE HD2 H 0.069 -12.586 4.550 1.00 . A A . 56 PHE HD2 1 1
11 9566 1 1 56 PHE HE1 H 4.864 -13.377 3.532 1.00 . A A . 56 PHE HE1 1 1
11 9567 1 1 56 PHE HE2 H 1.221 -14.558 5.484 1.00 . A A . 56 PHE HE2 1 1
11 9568 1 1 56 PHE HZ H 3.660 -14.902 5.058 1.00 . A A . 56 PHE HZ 1 1
11 9569 1 1 56 PHE N N 0.604 -9.349 0.954 1.00 . A A . 56 PHE N 1 1
11 9570 1 1 56 PHE O O 1.156 -12.714 0.363 1.00 . A A . 56 PHE O 1 1
11 9571 1 1 57 GLY C C -3.000 -12.405 -0.045 1.00 . A A . 57 GLY C 1 1
11 9572 1 1 57 GLY CA C -1.670 -12.816 0.571 1.00 . A A . 57 GLY CA 1 1
11 9573 1 1 57 GLY H H -1.165 -10.868 1.337 1.00 . A A . 57 GLY H 1 1
11 9574 1 1 57 GLY HA2 H -1.171 -13.517 -0.098 1.00 . A A . 57 GLY HA2 1 1
11 9575 1 1 57 GLY HA3 H -1.851 -13.301 1.522 1.00 . A A . 57 GLY HA3 1 1
11 9576 1 1 57 GLY N N -0.805 -11.686 0.845 1.00 . A A . 57 GLY N 1 1
11 9577 1 1 57 GLY O O -4.056 -12.693 0.514 1.00 . A A . 57 GLY O 1 1
11 9578 1 1 58 ASN C C -3.763 -11.116 -3.417 1.00 . A A . 58 ASN C 1 1
11 9579 1 1 58 ASN CA C -4.093 -11.217 -1.929 1.00 . A A . 58 ASN CA 1 1
11 9580 1 1 58 ASN CB C -4.425 -9.832 -1.382 1.00 . A A . 58 ASN CB 1 1
11 9581 1 1 58 ASN CG C -5.340 -9.039 -2.318 1.00 . A A . 58 ASN CG 1 1
11 9582 1 1 58 ASN H H -2.050 -11.512 -1.579 1.00 . A A . 58 ASN H 1 1
11 9583 1 1 58 ASN HA H -4.929 -11.899 -1.796 1.00 . A A . 58 ASN HA 1 1
11 9584 1 1 58 ASN HB2 H -4.839 -9.932 -0.385 1.00 . A A . 58 ASN HB2 1 1
11 9585 1 1 58 ASN HB3 H -3.478 -9.320 -1.268 1.00 . A A . 58 ASN HB3 1 1
11 9586 1 1 58 ASN HD21 H -3.916 -7.610 -2.580 1.00 . A A . 58 ASN HD21 1 1
11 9587 1 1 58 ASN HD22 H -5.363 -7.392 -3.522 1.00 . A A . 58 ASN HD22 1 1
11 9588 1 1 58 ASN N N -2.949 -11.709 -1.180 1.00 . A A . 58 ASN N 1 1
11 9589 1 1 58 ASN ND2 N -4.839 -7.939 -2.852 1.00 . A A . 58 ASN ND2 1 1
11 9590 1 1 58 ASN O O -4.405 -11.759 -4.248 1.00 . A A . 58 ASN O 1 1
11 9591 1 1 58 ASN OD1 O -6.477 -9.422 -2.585 1.00 . A A . 58 ASN OD1 1 1
11 9592 1 1 59 SER C C -0.755 -10.422 -5.051 1.00 . A A . 59 SER C 1 1
11 9593 1 1 59 SER CA C -2.250 -10.096 -5.070 1.00 . A A . 59 SER CA 1 1
11 9594 1 1 59 SER CB C -2.604 -8.682 -5.541 1.00 . A A . 59 SER CB 1 1
11 9595 1 1 59 SER H H -2.410 -9.669 -3.018 1.00 . A A . 59 SER H 1 1
11 9596 1 1 59 SER HA H -2.717 -10.808 -5.756 1.00 . A A . 59 SER HA 1 1
11 9597 1 1 59 SER HB2 H -2.496 -7.988 -4.716 1.00 . A A . 59 SER HB2 1 1
11 9598 1 1 59 SER HB3 H -1.932 -8.389 -6.341 1.00 . A A . 59 SER HB3 1 1
11 9599 1 1 59 SER HG H -3.941 -9.079 -6.864 1.00 . A A . 59 SER HG 1 1
11 9600 1 1 59 SER N N -2.765 -10.289 -3.732 1.00 . A A . 59 SER N 1 1
11 9601 1 1 59 SER O O -0.404 -11.547 -5.412 1.00 . A A . 59 SER O 1 1
11 9602 1 1 59 SER OG O -3.934 -8.620 -6.005 1.00 . A A . 59 SER OG 1 1
11 9603 1 1 60 CYS C C 2.045 -10.993 -4.130 1.00 . A A . 60 CYS C 1 1
11 9604 1 1 60 CYS CA C 1.563 -9.664 -4.722 1.00 . A A . 60 CYS CA 1 1
11 9605 1 1 60 CYS CB C 2.320 -8.495 -4.084 1.00 . A A . 60 CYS CB 1 1
11 9606 1 1 60 CYS H H -0.243 -8.642 -4.210 1.00 . A A . 60 CYS H 1 1
11 9607 1 1 60 CYS HA H 1.776 -9.662 -5.792 1.00 . A A . 60 CYS HA 1 1
11 9608 1 1 60 CYS HB2 H 1.843 -7.553 -4.337 1.00 . A A . 60 CYS HB2 1 1
11 9609 1 1 60 CYS HB3 H 2.302 -8.595 -3.007 1.00 . A A . 60 CYS HB3 1 1
11 9610 1 1 60 CYS N N 0.112 -9.511 -4.581 1.00 . A A . 60 CYS N 1 1
11 9611 1 1 60 CYS O O 1.609 -11.396 -3.050 1.00 . A A . 60 CYS O 1 1
11 9612 1 1 60 CYS SG S 4.061 -8.437 -4.550 1.00 . A A . 60 CYS SG 1 1
11 9613 1 1 61 LEU C C 4.283 -12.993 -3.264 1.00 . A A . 61 LEU C 1 1
11 9614 1 1 61 LEU CA C 3.340 -13.036 -4.461 1.00 . A A . 61 LEU CA 1 1
11 9615 1 1 61 LEU CB C 3.978 -13.790 -5.646 1.00 . A A . 61 LEU CB 1 1
11 9616 1 1 61 LEU CD1 C 3.115 -16.079 -4.892 1.00 . A A . 61 LEU CD1 1 1
11 9617 1 1 61 LEU CD2 C 1.838 -14.766 -6.619 1.00 . A A . 61 LEU CD2 1 1
11 9618 1 1 61 LEU CG C 3.226 -15.071 -6.046 1.00 . A A . 61 LEU CG 1 1
11 9619 1 1 61 LEU H H 3.226 -11.323 -5.741 1.00 . A A . 61 LEU H 1 1
11 9620 1 1 61 LEU HA H 2.442 -13.558 -4.139 1.00 . A A . 61 LEU HA 1 1
11 9621 1 1 61 LEU HB2 H 4.029 -13.141 -6.520 1.00 . A A . 61 LEU HB2 1 1
11 9622 1 1 61 LEU HB3 H 5.004 -14.061 -5.393 1.00 . A A . 61 LEU HB3 1 1
11 9623 1 1 61 LEU HD11 H 2.548 -15.661 -4.062 1.00 . A A . 61 LEU HD11 1 1
11 9624 1 1 61 LEU HD12 H 2.591 -16.970 -5.232 1.00 . A A . 61 LEU HD12 1 1
11 9625 1 1 61 LEU HD13 H 4.112 -16.343 -4.534 1.00 . A A . 61 LEU HD13 1 1
11 9626 1 1 61 LEU HD21 H 1.374 -15.684 -6.982 1.00 . A A . 61 LEU HD21 1 1
11 9627 1 1 61 LEU HD22 H 1.190 -14.324 -5.861 1.00 . A A . 61 LEU HD22 1 1
11 9628 1 1 61 LEU HD23 H 1.927 -14.069 -7.453 1.00 . A A . 61 LEU HD23 1 1
11 9629 1 1 61 LEU HG H 3.803 -15.549 -6.839 1.00 . A A . 61 LEU HG 1 1
11 9630 1 1 61 LEU N N 2.913 -11.701 -4.852 1.00 . A A . 61 LEU N 1 1
11 9631 1 1 61 LEU O O 4.153 -13.831 -2.375 1.00 . A A . 61 LEU O 1 1
11 9632 1 1 62 ASN C C 6.156 -10.281 -1.851 1.00 . A A . 62 ASN C 1 1
11 9633 1 1 62 ASN CA C 6.122 -11.778 -2.122 1.00 . A A . 62 ASN CA 1 1
11 9634 1 1 62 ASN CB C 7.535 -12.341 -2.348 1.00 . A A . 62 ASN CB 1 1
11 9635 1 1 62 ASN CG C 7.975 -12.515 -3.799 1.00 . A A . 62 ASN CG 1 1
11 9636 1 1 62 ASN H H 5.256 -11.362 -3.978 1.00 . A A . 62 ASN H 1 1
11 9637 1 1 62 ASN HA H 5.721 -12.274 -1.238 1.00 . A A . 62 ASN HA 1 1
11 9638 1 1 62 ASN HB2 H 8.240 -11.698 -1.818 1.00 . A A . 62 ASN HB2 1 1
11 9639 1 1 62 ASN HB3 H 7.569 -13.309 -1.866 1.00 . A A . 62 ASN HB3 1 1
11 9640 1 1 62 ASN HD21 H 7.545 -14.493 -3.746 1.00 . A A . 62 ASN HD21 1 1
11 9641 1 1 62 ASN HD22 H 8.113 -13.881 -5.294 1.00 . A A . 62 ASN HD22 1 1
11 9642 1 1 62 ASN N N 5.208 -12.029 -3.226 1.00 . A A . 62 ASN N 1 1
11 9643 1 1 62 ASN ND2 N 7.872 -13.723 -4.329 1.00 . A A . 62 ASN ND2 1 1
11 9644 1 1 62 ASN O O 6.427 -9.483 -2.750 1.00 . A A . 62 ASN O 1 1
11 9645 1 1 62 ASN OD1 O 8.370 -11.577 -4.486 1.00 . A A . 62 ASN OD1 1 1
11 9646 1 1 63 TRP C C 7.076 -8.054 0.391 1.00 . A A . 63 TRP C 1 1
11 9647 1 1 63 TRP CA C 5.715 -8.612 -0.030 1.00 . A A . 63 TRP CA 1 1
11 9648 1 1 63 TRP CB C 4.809 -8.719 1.207 1.00 . A A . 63 TRP CB 1 1
11 9649 1 1 63 TRP CD1 C 6.345 -10.373 2.402 1.00 . A A . 63 TRP CD1 1 1
11 9650 1 1 63 TRP CD2 C 4.832 -9.508 3.787 1.00 . A A . 63 TRP CD2 1 1
11 9651 1 1 63 TRP CE2 C 5.648 -10.376 4.569 1.00 . A A . 63 TRP CE2 1 1
11 9652 1 1 63 TRP CE3 C 3.730 -8.939 4.449 1.00 . A A . 63 TRP CE3 1 1
11 9653 1 1 63 TRP CG C 5.326 -9.486 2.406 1.00 . A A . 63 TRP CG 1 1
11 9654 1 1 63 TRP CH2 C 4.324 -10.008 6.562 1.00 . A A . 63 TRP CH2 1 1
11 9655 1 1 63 TRP CZ2 C 5.422 -10.617 5.934 1.00 . A A . 63 TRP CZ2 1 1
11 9656 1 1 63 TRP CZ3 C 3.469 -9.181 5.814 1.00 . A A . 63 TRP CZ3 1 1
11 9657 1 1 63 TRP H H 5.610 -10.693 0.032 1.00 . A A . 63 TRP H 1 1
11 9658 1 1 63 TRP HA H 5.262 -7.939 -0.766 1.00 . A A . 63 TRP HA 1 1
11 9659 1 1 63 TRP HB2 H 4.610 -7.705 1.516 1.00 . A A . 63 TRP HB2 1 1
11 9660 1 1 63 TRP HB3 H 3.853 -9.141 0.907 1.00 . A A . 63 TRP HB3 1 1
11 9661 1 1 63 TRP HD1 H 6.934 -10.652 1.539 1.00 . A A . 63 TRP HD1 1 1
11 9662 1 1 63 TRP HE1 H 7.295 -11.539 3.872 1.00 . A A . 63 TRP HE1 1 1
11 9663 1 1 63 TRP HE3 H 3.066 -8.336 3.856 1.00 . A A . 63 TRP HE3 1 1
11 9664 1 1 63 TRP HH2 H 4.124 -10.191 7.610 1.00 . A A . 63 TRP HH2 1 1
11 9665 1 1 63 TRP HZ2 H 6.066 -11.286 6.487 1.00 . A A . 63 TRP HZ2 1 1
11 9666 1 1 63 TRP HZ3 H 2.609 -8.733 6.295 1.00 . A A . 63 TRP HZ3 1 1
11 9667 1 1 63 TRP N N 5.802 -9.943 -0.612 1.00 . A A . 63 TRP N 1 1
11 9668 1 1 63 TRP NE1 N 6.561 -10.864 3.670 1.00 . A A . 63 TRP NE1 1 1
11 9669 1 1 63 TRP O O 7.112 -6.904 0.884 1.00 . A A . 63 TRP O 1 1
12 9670 1 1 1 THR C C -7.329 -0.690 9.219 1.00 . A A . 1 THR C 1 1
12 9671 1 1 1 THR CA C -6.787 -0.776 10.651 1.00 . A A . 1 THR CA 1 1
12 9672 1 1 1 THR CB C -5.504 0.024 10.941 1.00 . A A . 1 THR CB 1 1
12 9673 1 1 1 THR CG2 C -4.763 0.586 9.726 1.00 . A A . 1 THR CG2 1 1
12 9674 1 1 1 THR H1 H -6.006 -2.708 10.443 1.00 . A A . 1 THR H1 1 1
12 9675 1 1 1 THR HA H -7.555 -0.373 11.310 1.00 . A A . 1 THR HA 1 1
12 9676 1 1 1 THR HB H -4.816 -0.613 11.494 1.00 . A A . 1 THR HB 1 1
12 9677 1 1 1 THR HG1 H -5.774 1.949 11.333 1.00 . A A . 1 THR HG1 1 1
12 9678 1 1 1 THR HG21 H -5.399 1.263 9.157 1.00 . A A . 1 THR HG21 1 1
12 9679 1 1 1 THR HG22 H -3.907 1.163 10.066 1.00 . A A . 1 THR HG22 1 1
12 9680 1 1 1 THR HG23 H -4.422 -0.226 9.085 1.00 . A A . 1 THR HG23 1 1
12 9681 1 1 1 THR N N -6.642 -2.189 11.013 1.00 . A A . 1 THR N 1 1
12 9682 1 1 1 THR O O -7.246 -1.662 8.457 1.00 . A A . 1 THR O 1 1
12 9683 1 1 1 THR OG1 O -5.861 1.092 11.790 1.00 . A A . 1 THR OG1 1 1
12 9684 1 1 2 ASP C C -7.623 1.617 6.769 1.00 . A A . 2 ASP C 1 1
12 9685 1 1 2 ASP CA C -8.552 0.703 7.578 1.00 . A A . 2 ASP CA 1 1
12 9686 1 1 2 ASP CB C -9.916 1.381 7.804 1.00 . A A . 2 ASP CB 1 1
12 9687 1 1 2 ASP CG C -10.966 0.443 8.413 1.00 . A A . 2 ASP CG 1 1
12 9688 1 1 2 ASP H H -7.939 1.207 9.540 1.00 . A A . 2 ASP H 1 1
12 9689 1 1 2 ASP HA H -8.710 -0.237 7.049 1.00 . A A . 2 ASP HA 1 1
12 9690 1 1 2 ASP HB2 H -9.772 2.245 8.455 1.00 . A A . 2 ASP HB2 1 1
12 9691 1 1 2 ASP HB3 H -10.293 1.752 6.852 1.00 . A A . 2 ASP HB3 1 1
12 9692 1 1 2 ASP N N -7.920 0.446 8.867 1.00 . A A . 2 ASP N 1 1
12 9693 1 1 2 ASP O O -6.881 2.399 7.363 1.00 . A A . 2 ASP O 1 1
12 9694 1 1 2 ASP OD1 O -10.797 0.010 9.579 1.00 . A A . 2 ASP OD1 1 1
12 9695 1 1 2 ASP OD2 O -12.009 0.177 7.773 1.00 . A A . 2 ASP OD2 1 1
12 9696 1 1 3 PRO C C -7.393 3.911 4.570 1.00 . A A . 3 PRO C 1 1
12 9697 1 1 3 PRO CA C -6.875 2.475 4.576 1.00 . A A . 3 PRO CA 1 1
12 9698 1 1 3 PRO CB C -7.014 1.875 3.180 1.00 . A A . 3 PRO CB 1 1
12 9699 1 1 3 PRO CD C -8.573 0.787 4.615 1.00 . A A . 3 PRO CD 1 1
12 9700 1 1 3 PRO CG C -8.421 1.285 3.176 1.00 . A A . 3 PRO CG 1 1
12 9701 1 1 3 PRO HA H -5.826 2.487 4.891 1.00 . A A . 3 PRO HA 1 1
12 9702 1 1 3 PRO HB2 H -6.872 2.607 2.385 1.00 . A A . 3 PRO HB2 1 1
12 9703 1 1 3 PRO HB3 H -6.303 1.071 3.086 1.00 . A A . 3 PRO HB3 1 1
12 9704 1 1 3 PRO HD2 H -9.606 0.907 4.940 1.00 . A A . 3 PRO HD2 1 1
12 9705 1 1 3 PRO HD3 H -8.275 -0.257 4.680 1.00 . A A . 3 PRO HD3 1 1
12 9706 1 1 3 PRO HG2 H -9.147 2.072 2.968 1.00 . A A . 3 PRO HG2 1 1
12 9707 1 1 3 PRO HG3 H -8.517 0.474 2.454 1.00 . A A . 3 PRO HG3 1 1
12 9708 1 1 3 PRO N N -7.675 1.594 5.426 1.00 . A A . 3 PRO N 1 1
12 9709 1 1 3 PRO O O -6.779 4.770 3.952 1.00 . A A . 3 PRO O 1 1
12 9710 1 1 4 GLU C C -8.408 6.571 5.804 1.00 . A A . 4 GLU C 1 1
12 9711 1 1 4 GLU CA C -9.252 5.421 5.237 1.00 . A A . 4 GLU CA 1 1
12 9712 1 1 4 GLU CB C -10.449 5.182 6.163 1.00 . A A . 4 GLU CB 1 1
12 9713 1 1 4 GLU CD C -12.461 5.548 4.717 1.00 . A A . 4 GLU CD 1 1
12 9714 1 1 4 GLU CG C -11.593 6.133 5.836 1.00 . A A . 4 GLU CG 1 1
12 9715 1 1 4 GLU H H -8.971 3.373 5.669 1.00 . A A . 4 GLU H 1 1
12 9716 1 1 4 GLU HA H -9.577 5.665 4.222 1.00 . A A . 4 GLU HA 1 1
12 9717 1 1 4 GLU HB2 H -10.814 4.157 6.057 1.00 . A A . 4 GLU HB2 1 1
12 9718 1 1 4 GLU HB3 H -10.118 5.308 7.200 1.00 . A A . 4 GLU HB3 1 1
12 9719 1 1 4 GLU HG2 H -12.192 6.252 6.737 1.00 . A A . 4 GLU HG2 1 1
12 9720 1 1 4 GLU HG3 H -11.192 7.106 5.557 1.00 . A A . 4 GLU HG3 1 1
12 9721 1 1 4 GLU N N -8.529 4.158 5.217 1.00 . A A . 4 GLU N 1 1
12 9722 1 1 4 GLU O O -8.595 7.745 5.479 1.00 . A A . 4 GLU O 1 1
12 9723 1 1 4 GLU OE1 O -12.005 5.466 3.554 1.00 . A A . 4 GLU OE1 1 1
12 9724 1 1 4 GLU OE2 O -13.579 5.078 5.032 1.00 . A A . 4 GLU OE2 1 1
12 9725 1 1 5 GLU C C -5.202 6.559 7.296 1.00 . A A . 5 GLU C 1 1
12 9726 1 1 5 GLU CA C -6.645 7.010 7.545 1.00 . A A . 5 GLU CA 1 1
12 9727 1 1 5 GLU CB C -7.128 6.808 9.000 1.00 . A A . 5 GLU CB 1 1
12 9728 1 1 5 GLU CD C -8.303 9.043 9.455 1.00 . A A . 5 GLU CD 1 1
12 9729 1 1 5 GLU CG C -8.450 7.525 9.308 1.00 . A A . 5 GLU CG 1 1
12 9730 1 1 5 GLU H H -7.504 5.216 6.900 1.00 . A A . 5 GLU H 1 1
12 9731 1 1 5 GLU HA H -6.690 8.065 7.286 1.00 . A A . 5 GLU HA 1 1
12 9732 1 1 5 GLU HB2 H -7.284 5.742 9.174 1.00 . A A . 5 GLU HB2 1 1
12 9733 1 1 5 GLU HB3 H -6.383 7.150 9.717 1.00 . A A . 5 GLU HB3 1 1
12 9734 1 1 5 GLU HG2 H -9.189 7.312 8.535 1.00 . A A . 5 GLU HG2 1 1
12 9735 1 1 5 GLU HG3 H -8.832 7.108 10.239 1.00 . A A . 5 GLU HG3 1 1
12 9736 1 1 5 GLU N N -7.514 6.204 6.710 1.00 . A A . 5 GLU N 1 1
12 9737 1 1 5 GLU O O -4.889 5.909 6.296 1.00 . A A . 5 GLU O 1 1
12 9738 1 1 5 GLU OE1 O -7.443 9.489 10.245 1.00 . A A . 5 GLU OE1 1 1
12 9739 1 1 5 GLU OE2 O -9.091 9.785 8.818 1.00 . A A . 5 GLU OE2 1 1
12 9740 1 1 6 HIS C C -2.053 6.856 7.223 1.00 . A A . 6 HIS C 1 1
12 9741 1 1 6 HIS CA C -2.967 6.444 8.380 1.00 . A A . 6 HIS CA 1 1
12 9742 1 1 6 HIS CB C -2.957 4.942 8.648 1.00 . A A . 6 HIS CB 1 1
12 9743 1 1 6 HIS CD2 C -5.108 4.109 9.720 1.00 . A A . 6 HIS CD2 1 1
12 9744 1 1 6 HIS CE1 C -4.489 3.990 11.824 1.00 . A A . 6 HIS CE1 1 1
12 9745 1 1 6 HIS CG C -3.806 4.510 9.810 1.00 . A A . 6 HIS CG 1 1
12 9746 1 1 6 HIS H H -4.642 7.496 8.974 1.00 . A A . 6 HIS H 1 1
12 9747 1 1 6 HIS HA H -2.631 6.934 9.282 1.00 . A A . 6 HIS HA 1 1
12 9748 1 1 6 HIS HB2 H -3.360 4.478 7.756 1.00 . A A . 6 HIS HB2 1 1
12 9749 1 1 6 HIS HB3 H -1.933 4.608 8.810 1.00 . A A . 6 HIS HB3 1 1
12 9750 1 1 6 HIS HD1 H -2.546 4.738 11.546 1.00 . A A . 6 HIS HD1 1 1
12 9751 1 1 6 HIS HD2 H -5.696 4.083 8.814 1.00 . A A . 6 HIS HD2 1 1
12 9752 1 1 6 HIS HE1 H -4.487 3.813 12.890 1.00 . A A . 6 HIS HE1 1 1
12 9753 1 1 6 HIS N N -4.325 6.901 8.228 1.00 . A A . 6 HIS N 1 1
12 9754 1 1 6 HIS ND1 N -3.431 4.441 11.131 1.00 . A A . 6 HIS ND1 1 1
12 9755 1 1 6 HIS NE2 N -5.530 3.768 11.005 1.00 . A A . 6 HIS NE2 1 1
12 9756 1 1 6 HIS O O -1.082 6.154 6.943 1.00 . A A . 6 HIS O 1 1
12 9757 1 1 7 PHE C C -0.183 8.987 6.200 1.00 . A A . 7 PHE C 1 1
12 9758 1 1 7 PHE CA C -1.469 8.513 5.517 1.00 . A A . 7 PHE CA 1 1
12 9759 1 1 7 PHE CB C -2.158 9.681 4.778 1.00 . A A . 7 PHE CB 1 1
12 9760 1 1 7 PHE CD1 C -1.332 9.049 2.477 1.00 . A A . 7 PHE CD1 1 1
12 9761 1 1 7 PHE CD2 C -3.692 9.553 2.750 1.00 . A A . 7 PHE CD2 1 1
12 9762 1 1 7 PHE CE1 C -1.539 8.785 1.115 1.00 . A A . 7 PHE CE1 1 1
12 9763 1 1 7 PHE CE2 C -3.903 9.285 1.386 1.00 . A A . 7 PHE CE2 1 1
12 9764 1 1 7 PHE CG C -2.406 9.417 3.306 1.00 . A A . 7 PHE CG 1 1
12 9765 1 1 7 PHE CZ C -2.829 8.880 0.576 1.00 . A A . 7 PHE CZ 1 1
12 9766 1 1 7 PHE H H -3.156 8.496 6.805 1.00 . A A . 7 PHE H 1 1
12 9767 1 1 7 PHE HA H -1.225 7.723 4.802 1.00 . A A . 7 PHE HA 1 1
12 9768 1 1 7 PHE HB2 H -3.105 9.929 5.262 1.00 . A A . 7 PHE HB2 1 1
12 9769 1 1 7 PHE HB3 H -1.531 10.573 4.844 1.00 . A A . 7 PHE HB3 1 1
12 9770 1 1 7 PHE HD1 H -0.340 8.954 2.887 1.00 . A A . 7 PHE HD1 1 1
12 9771 1 1 7 PHE HD2 H -4.530 9.838 3.368 1.00 . A A . 7 PHE HD2 1 1
12 9772 1 1 7 PHE HE1 H -0.713 8.478 0.486 1.00 . A A . 7 PHE HE1 1 1
12 9773 1 1 7 PHE HE2 H -4.897 9.380 0.972 1.00 . A A . 7 PHE HE2 1 1
12 9774 1 1 7 PHE HZ H -2.981 8.635 -0.462 1.00 . A A . 7 PHE HZ 1 1
12 9775 1 1 7 PHE N N -2.358 7.952 6.525 1.00 . A A . 7 PHE N 1 1
12 9776 1 1 7 PHE O O -0.247 9.641 7.246 1.00 . A A . 7 PHE O 1 1
12 9777 1 1 8 ASP C C 3.156 9.202 4.667 1.00 . A A . 8 ASP C 1 1
12 9778 1 1 8 ASP CA C 2.266 9.287 5.920 1.00 . A A . 8 ASP CA 1 1
12 9779 1 1 8 ASP CB C 2.881 8.554 7.131 1.00 . A A . 8 ASP CB 1 1
12 9780 1 1 8 ASP CG C 4.220 9.135 7.601 1.00 . A A . 8 ASP CG 1 1
12 9781 1 1 8 ASP H H 0.965 8.139 4.744 1.00 . A A . 8 ASP H 1 1
12 9782 1 1 8 ASP HA H 2.131 10.337 6.176 1.00 . A A . 8 ASP HA 1 1
12 9783 1 1 8 ASP HB2 H 2.184 8.606 7.969 1.00 . A A . 8 ASP HB2 1 1
12 9784 1 1 8 ASP HB3 H 3.022 7.500 6.884 1.00 . A A . 8 ASP HB3 1 1
12 9785 1 1 8 ASP N N 0.967 8.699 5.594 1.00 . A A . 8 ASP N 1 1
12 9786 1 1 8 ASP O O 4.083 8.391 4.635 1.00 . A A . 8 ASP O 1 1
12 9787 1 1 8 ASP OD1 O 4.481 10.347 7.406 1.00 . A A . 8 ASP OD1 1 1
12 9788 1 1 8 ASP OD2 O 4.957 8.404 8.307 1.00 . A A . 8 ASP OD2 1 1
12 9789 1 1 9 PRO C C 4.996 10.423 2.525 1.00 . A A . 9 PRO C 1 1
12 9790 1 1 9 PRO CA C 3.607 9.828 2.343 1.00 . A A . 9 PRO CA 1 1
12 9791 1 1 9 PRO CB C 2.823 10.528 1.228 1.00 . A A . 9 PRO CB 1 1
12 9792 1 1 9 PRO CD C 1.813 10.948 3.423 1.00 . A A . 9 PRO CD 1 1
12 9793 1 1 9 PRO CG C 1.587 11.107 1.916 1.00 . A A . 9 PRO CG 1 1
12 9794 1 1 9 PRO HA H 3.716 8.779 2.094 1.00 . A A . 9 PRO HA 1 1
12 9795 1 1 9 PRO HB2 H 3.413 11.321 0.765 1.00 . A A . 9 PRO HB2 1 1
12 9796 1 1 9 PRO HB3 H 2.530 9.803 0.465 1.00 . A A . 9 PRO HB3 1 1
12 9797 1 1 9 PRO HD2 H 2.183 11.884 3.837 1.00 . A A . 9 PRO HD2 1 1
12 9798 1 1 9 PRO HD3 H 0.883 10.674 3.916 1.00 . A A . 9 PRO HD3 1 1
12 9799 1 1 9 PRO HG2 H 1.437 12.149 1.641 1.00 . A A . 9 PRO HG2 1 1
12 9800 1 1 9 PRO HG3 H 0.717 10.534 1.611 1.00 . A A . 9 PRO HG3 1 1
12 9801 1 1 9 PRO N N 2.842 9.931 3.573 1.00 . A A . 9 PRO N 1 1
12 9802 1 1 9 PRO O O 5.150 11.632 2.715 1.00 . A A . 9 PRO O 1 1
12 9803 1 1 10 ASN C C 7.607 10.776 0.997 1.00 . A A . 10 ASN C 1 1
12 9804 1 1 10 ASN CA C 7.400 10.014 2.304 1.00 . A A . 10 ASN CA 1 1
12 9805 1 1 10 ASN CB C 8.365 8.823 2.348 1.00 . A A . 10 ASN CB 1 1
12 9806 1 1 10 ASN CG C 8.284 8.028 3.623 1.00 . A A . 10 ASN CG 1 1
12 9807 1 1 10 ASN H H 5.773 8.606 2.259 1.00 . A A . 10 ASN H 1 1
12 9808 1 1 10 ASN HA H 7.610 10.672 3.151 1.00 . A A . 10 ASN HA 1 1
12 9809 1 1 10 ASN HB2 H 8.197 8.190 1.480 1.00 . A A . 10 ASN HB2 1 1
12 9810 1 1 10 ASN HB3 H 9.385 9.146 2.292 1.00 . A A . 10 ASN HB3 1 1
12 9811 1 1 10 ASN HD21 H 6.806 7.061 2.770 1.00 . A A . 10 ASN HD21 1 1
12 9812 1 1 10 ASN HD22 H 7.303 6.377 4.297 1.00 . A A . 10 ASN HD22 1 1
12 9813 1 1 10 ASN N N 6.014 9.582 2.392 1.00 . A A . 10 ASN N 1 1
12 9814 1 1 10 ASN ND2 N 7.380 7.088 3.593 1.00 . A A . 10 ASN ND2 1 1
12 9815 1 1 10 ASN O O 6.732 10.871 0.126 1.00 . A A . 10 ASN O 1 1
12 9816 1 1 10 ASN OD1 O 9.027 8.240 4.578 1.00 . A A . 10 ASN OD1 1 1
12 9817 1 1 11 THR C C 9.435 11.583 -1.601 1.00 . A A . 11 THR C 1 1
12 9818 1 1 11 THR CA C 9.201 12.228 -0.225 1.00 . A A . 11 THR CA 1 1
12 9819 1 1 11 THR CB C 10.409 13.011 0.295 1.00 . A A . 11 THR CB 1 1
12 9820 1 1 11 THR CG2 C 10.044 13.897 1.488 1.00 . A A . 11 THR CG2 1 1
12 9821 1 1 11 THR H H 9.528 11.081 1.504 1.00 . A A . 11 THR H 1 1
12 9822 1 1 11 THR HA H 8.387 12.928 -0.369 1.00 . A A . 11 THR HA 1 1
12 9823 1 1 11 THR HB H 10.777 13.636 -0.509 1.00 . A A . 11 THR HB 1 1
12 9824 1 1 11 THR HG1 H 12.191 12.607 0.958 1.00 . A A . 11 THR HG1 1 1
12 9825 1 1 11 THR HG21 H 10.888 14.551 1.705 1.00 . A A . 11 THR HG21 1 1
12 9826 1 1 11 THR HG22 H 9.178 14.512 1.234 1.00 . A A . 11 THR HG22 1 1
12 9827 1 1 11 THR HG23 H 9.815 13.290 2.368 1.00 . A A . 11 THR HG23 1 1
12 9828 1 1 11 THR N N 8.815 11.284 0.815 1.00 . A A . 11 THR N 1 1
12 9829 1 1 11 THR O O 10.246 12.067 -2.389 1.00 . A A . 11 THR O 1 1
12 9830 1 1 11 THR OG1 O 11.406 12.102 0.714 1.00 . A A . 11 THR OG1 1 1
12 9831 1 1 12 ASN C C 7.317 9.401 -3.568 1.00 . A A . 12 ASN C 1 1
12 9832 1 1 12 ASN CA C 8.747 9.797 -3.186 1.00 . A A . 12 ASN CA 1 1
12 9833 1 1 12 ASN CB C 9.673 8.566 -3.107 1.00 . A A . 12 ASN CB 1 1
12 9834 1 1 12 ASN CG C 10.108 7.925 -4.413 1.00 . A A . 12 ASN CG 1 1
12 9835 1 1 12 ASN H H 8.073 10.193 -1.199 1.00 . A A . 12 ASN H 1 1
12 9836 1 1 12 ASN HA H 9.132 10.466 -3.955 1.00 . A A . 12 ASN HA 1 1
12 9837 1 1 12 ASN HB2 H 10.573 8.834 -2.555 1.00 . A A . 12 ASN HB2 1 1
12 9838 1 1 12 ASN HB3 H 9.158 7.775 -2.583 1.00 . A A . 12 ASN HB3 1 1
12 9839 1 1 12 ASN HD21 H 8.364 8.330 -5.428 1.00 . A A . 12 ASN HD21 1 1
12 9840 1 1 12 ASN HD22 H 9.520 7.271 -6.178 1.00 . A A . 12 ASN HD22 1 1
12 9841 1 1 12 ASN N N 8.743 10.482 -1.895 1.00 . A A . 12 ASN N 1 1
12 9842 1 1 12 ASN ND2 N 9.279 7.881 -5.432 1.00 . A A . 12 ASN ND2 1 1
12 9843 1 1 12 ASN O O 7.014 9.307 -4.754 1.00 . A A . 12 ASN O 1 1
12 9844 1 1 12 ASN OD1 O 11.184 7.335 -4.483 1.00 . A A . 12 ASN OD1 1 1
12 9845 1 1 13 CYS C C 4.242 9.896 -3.412 1.00 . A A . 13 CYS C 1 1
12 9846 1 1 13 CYS CA C 5.078 8.722 -2.891 1.00 . A A . 13 CYS CA 1 1
12 9847 1 1 13 CYS CB C 4.499 8.090 -1.630 1.00 . A A . 13 CYS CB 1 1
12 9848 1 1 13 CYS H H 6.599 9.281 -1.610 1.00 . A A . 13 CYS H 1 1
12 9849 1 1 13 CYS HA H 5.126 7.956 -3.665 1.00 . A A . 13 CYS HA 1 1
12 9850 1 1 13 CYS HB2 H 5.062 8.380 -0.742 1.00 . A A . 13 CYS HB2 1 1
12 9851 1 1 13 CYS HB3 H 3.499 8.475 -1.486 1.00 . A A . 13 CYS HB3 1 1
12 9852 1 1 13 CYS N N 6.425 9.155 -2.598 1.00 . A A . 13 CYS N 1 1
12 9853 1 1 13 CYS O O 4.062 10.894 -2.710 1.00 . A A . 13 CYS O 1 1
12 9854 1 1 13 CYS SG S 4.475 6.283 -1.751 1.00 . A A . 13 CYS SG 1 1
12 9855 1 1 14 ASP C C 1.555 10.810 -5.273 1.00 . A A . 14 ASP C 1 1
12 9856 1 1 14 ASP CA C 3.081 10.896 -5.353 1.00 . A A . 14 ASP CA 1 1
12 9857 1 1 14 ASP CB C 3.496 10.907 -6.839 1.00 . A A . 14 ASP CB 1 1
12 9858 1 1 14 ASP CG C 4.112 12.250 -7.247 1.00 . A A . 14 ASP CG 1 1
12 9859 1 1 14 ASP H H 3.970 8.961 -5.194 1.00 . A A . 14 ASP H 1 1
12 9860 1 1 14 ASP HA H 3.386 11.848 -4.910 1.00 . A A . 14 ASP HA 1 1
12 9861 1 1 14 ASP HB2 H 4.195 10.098 -7.058 1.00 . A A . 14 ASP HB2 1 1
12 9862 1 1 14 ASP HB3 H 2.626 10.727 -7.477 1.00 . A A . 14 ASP HB3 1 1
12 9863 1 1 14 ASP N N 3.746 9.791 -4.647 1.00 . A A . 14 ASP N 1 1
12 9864 1 1 14 ASP O O 0.876 11.784 -5.577 1.00 . A A . 14 ASP O 1 1
12 9865 1 1 14 ASP OD1 O 3.371 13.207 -7.531 1.00 . A A . 14 ASP OD1 1 1
12 9866 1 1 14 ASP OD2 O 5.350 12.308 -7.436 1.00 . A A . 14 ASP OD2 1 1
12 9867 1 1 15 TYR C C -1.117 9.549 -3.663 1.00 . A A . 15 TYR C 1 1
12 9868 1 1 15 TYR CA C -0.443 9.367 -5.021 1.00 . A A . 15 TYR CA 1 1
12 9869 1 1 15 TYR CB C -0.682 7.939 -5.525 1.00 . A A . 15 TYR CB 1 1
12 9870 1 1 15 TYR CD1 C 0.124 8.520 -7.890 1.00 . A A . 15 TYR CD1 1 1
12 9871 1 1 15 TYR CD2 C -0.748 6.305 -7.397 1.00 . A A . 15 TYR CD2 1 1
12 9872 1 1 15 TYR CE1 C 0.279 8.163 -9.240 1.00 . A A . 15 TYR CE1 1 1
12 9873 1 1 15 TYR CE2 C -0.609 5.943 -8.741 1.00 . A A . 15 TYR CE2 1 1
12 9874 1 1 15 TYR CG C -0.395 7.593 -6.967 1.00 . A A . 15 TYR CG 1 1
12 9875 1 1 15 TYR CZ C -0.105 6.871 -9.671 1.00 . A A . 15 TYR CZ 1 1
12 9876 1 1 15 TYR H H 1.596 8.899 -4.631 1.00 . A A . 15 TYR H 1 1
12 9877 1 1 15 TYR HA H -0.909 10.045 -5.732 1.00 . A A . 15 TYR HA 1 1
12 9878 1 1 15 TYR HB2 H -0.167 7.236 -4.871 1.00 . A A . 15 TYR HB2 1 1
12 9879 1 1 15 TYR HB3 H -1.746 7.758 -5.444 1.00 . A A . 15 TYR HB3 1 1
12 9880 1 1 15 TYR HD1 H 0.408 9.515 -7.582 1.00 . A A . 15 TYR HD1 1 1
12 9881 1 1 15 TYR HD2 H -1.159 5.591 -6.696 1.00 . A A . 15 TYR HD2 1 1
12 9882 1 1 15 TYR HE1 H 0.701 8.887 -9.923 1.00 . A A . 15 TYR HE1 1 1
12 9883 1 1 15 TYR HE2 H -0.908 4.954 -9.050 1.00 . A A . 15 TYR HE2 1 1
12 9884 1 1 15 TYR HH H 0.254 7.224 -11.568 1.00 . A A . 15 TYR HH 1 1
12 9885 1 1 15 TYR N N 0.990 9.647 -4.926 1.00 . A A . 15 TYR N 1 1
12 9886 1 1 15 TYR O O -0.886 8.761 -2.745 1.00 . A A . 15 TYR O 1 1
12 9887 1 1 15 TYR OH O 0.042 6.480 -10.963 1.00 . A A . 15 TYR OH 1 1
12 9888 1 1 16 THR C C -3.964 10.782 -1.954 1.00 . A A . 16 THR C 1 1
12 9889 1 1 16 THR CA C -2.470 11.042 -2.249 1.00 . A A . 16 THR CA 1 1
12 9890 1 1 16 THR CB C -2.005 12.503 -2.108 1.00 . A A . 16 THR CB 1 1
12 9891 1 1 16 THR CG2 C -0.475 12.608 -2.077 1.00 . A A . 16 THR CG2 1 1
12 9892 1 1 16 THR H H -2.153 11.132 -4.345 1.00 . A A . 16 THR H 1 1
12 9893 1 1 16 THR HA H -1.943 10.499 -1.465 1.00 . A A . 16 THR HA 1 1
12 9894 1 1 16 THR HB H -2.371 12.874 -1.153 1.00 . A A . 16 THR HB 1 1
12 9895 1 1 16 THR HG1 H -2.195 13.010 -4.018 1.00 . A A . 16 THR HG1 1 1
12 9896 1 1 16 THR HG21 H -0.037 12.304 -3.028 1.00 . A A . 16 THR HG21 1 1
12 9897 1 1 16 THR HG22 H -0.192 13.640 -1.882 1.00 . A A . 16 THR HG22 1 1
12 9898 1 1 16 THR HG23 H -0.077 11.977 -1.282 1.00 . A A . 16 THR HG23 1 1
12 9899 1 1 16 THR N N -2.013 10.527 -3.540 1.00 . A A . 16 THR N 1 1
12 9900 1 1 16 THR O O -4.589 11.504 -1.168 1.00 . A A . 16 THR O 1 1
12 9901 1 1 16 THR OG1 O -2.489 13.345 -3.144 1.00 . A A . 16 THR OG1 1 1
12 9902 1 1 17 ASN C C -5.725 7.888 -1.476 1.00 . A A . 17 ASN C 1 1
12 9903 1 1 17 ASN CA C -5.871 9.195 -2.263 1.00 . A A . 17 ASN CA 1 1
12 9904 1 1 17 ASN CB C -6.657 8.886 -3.551 1.00 . A A . 17 ASN CB 1 1
12 9905 1 1 17 ASN CG C -6.746 10.065 -4.508 1.00 . A A . 17 ASN CG 1 1
12 9906 1 1 17 ASN H H -3.915 9.098 -3.063 1.00 . A A . 17 ASN H 1 1
12 9907 1 1 17 ASN HA H -6.434 9.934 -1.701 1.00 . A A . 17 ASN HA 1 1
12 9908 1 1 17 ASN HB2 H -6.201 8.039 -4.063 1.00 . A A . 17 ASN HB2 1 1
12 9909 1 1 17 ASN HB3 H -7.673 8.598 -3.273 1.00 . A A . 17 ASN HB3 1 1
12 9910 1 1 17 ASN HD21 H -4.952 9.601 -5.218 1.00 . A A . 17 ASN HD21 1 1
12 9911 1 1 17 ASN HD22 H -5.709 10.959 -6.036 1.00 . A A . 17 ASN HD22 1 1
12 9912 1 1 17 ASN N N -4.529 9.719 -2.545 1.00 . A A . 17 ASN N 1 1
12 9913 1 1 17 ASN ND2 N -5.728 10.226 -5.332 1.00 . A A . 17 ASN ND2 1 1
12 9914 1 1 17 ASN O O -4.713 7.198 -1.596 1.00 . A A . 17 ASN O 1 1
12 9915 1 1 17 ASN OD1 O -7.704 10.828 -4.494 1.00 . A A . 17 ASN OD1 1 1
12 9916 1 1 18 SER C C -6.994 4.949 -0.817 1.00 . A A . 18 SER C 1 1
12 9917 1 1 18 SER CA C -6.679 6.208 0.009 1.00 . A A . 18 SER CA 1 1
12 9918 1 1 18 SER CB C -7.614 6.338 1.213 1.00 . A A . 18 SER CB 1 1
12 9919 1 1 18 SER H H -7.549 8.050 -0.598 1.00 . A A . 18 SER H 1 1
12 9920 1 1 18 SER HA H -5.654 6.103 0.370 1.00 . A A . 18 SER HA 1 1
12 9921 1 1 18 SER HB2 H -8.636 6.486 0.865 1.00 . A A . 18 SER HB2 1 1
12 9922 1 1 18 SER HB3 H -7.585 5.427 1.805 1.00 . A A . 18 SER HB3 1 1
12 9923 1 1 18 SER HG H -6.396 7.242 2.484 1.00 . A A . 18 SER HG 1 1
12 9924 1 1 18 SER N N -6.747 7.448 -0.758 1.00 . A A . 18 SER N 1 1
12 9925 1 1 18 SER O O -6.935 3.837 -0.283 1.00 . A A . 18 SER O 1 1
12 9926 1 1 18 SER OG O -7.227 7.451 2.005 1.00 . A A . 18 SER OG 1 1
12 9927 1 1 19 GLN C C -6.534 3.660 -3.965 1.00 . A A . 19 GLN C 1 1
12 9928 1 1 19 GLN CA C -7.653 3.970 -2.982 1.00 . A A . 19 GLN CA 1 1
12 9929 1 1 19 GLN CB C -8.994 4.225 -3.681 1.00 . A A . 19 GLN CB 1 1
12 9930 1 1 19 GLN CD C -9.453 1.780 -4.195 1.00 . A A . 19 GLN CD 1 1
12 9931 1 1 19 GLN CG C -9.964 3.054 -3.531 1.00 . A A . 19 GLN CG 1 1
12 9932 1 1 19 GLN H H -7.413 6.018 -2.477 1.00 . A A . 19 GLN H 1 1
12 9933 1 1 19 GLN HA H -7.770 3.091 -2.360 1.00 . A A . 19 GLN HA 1 1
12 9934 1 1 19 GLN HB2 H -9.464 5.108 -3.257 1.00 . A A . 19 GLN HB2 1 1
12 9935 1 1 19 GLN HB3 H -8.832 4.411 -4.739 1.00 . A A . 19 GLN HB3 1 1
12 9936 1 1 19 GLN HE21 H -8.609 1.084 -2.475 1.00 . A A . 19 GLN HE21 1 1
12 9937 1 1 19 GLN HE22 H -8.336 0.117 -3.930 1.00 . A A . 19 GLN HE22 1 1
12 9938 1 1 19 GLN HG2 H -10.146 2.877 -2.472 1.00 . A A . 19 GLN HG2 1 1
12 9939 1 1 19 GLN HG3 H -10.911 3.332 -3.994 1.00 . A A . 19 GLN HG3 1 1
12 9940 1 1 19 GLN N N -7.311 5.087 -2.111 1.00 . A A . 19 GLN N 1 1
12 9941 1 1 19 GLN NE2 N -8.789 0.903 -3.460 1.00 . A A . 19 GLN NE2 1 1
12 9942 1 1 19 GLN O O -6.044 2.537 -3.977 1.00 . A A . 19 GLN O 1 1
12 9943 1 1 19 GLN OE1 O -9.704 1.550 -5.371 1.00 . A A . 19 GLN OE1 1 1
12 9944 1 1 20 ASP C C -3.851 3.900 -5.297 1.00 . A A . 20 ASP C 1 1
12 9945 1 1 20 ASP CA C -5.156 4.442 -5.852 1.00 . A A . 20 ASP CA 1 1
12 9946 1 1 20 ASP CB C -4.941 5.766 -6.596 1.00 . A A . 20 ASP CB 1 1
12 9947 1 1 20 ASP CG C -6.177 6.249 -7.358 1.00 . A A . 20 ASP CG 1 1
12 9948 1 1 20 ASP H H -6.623 5.515 -4.812 1.00 . A A . 20 ASP H 1 1
12 9949 1 1 20 ASP HA H -5.504 3.684 -6.559 1.00 . A A . 20 ASP HA 1 1
12 9950 1 1 20 ASP HB2 H -4.639 6.545 -5.895 1.00 . A A . 20 ASP HB2 1 1
12 9951 1 1 20 ASP HB3 H -4.118 5.623 -7.293 1.00 . A A . 20 ASP HB3 1 1
12 9952 1 1 20 ASP N N -6.125 4.634 -4.776 1.00 . A A . 20 ASP N 1 1
12 9953 1 1 20 ASP O O -3.442 2.802 -5.668 1.00 . A A . 20 ASP O 1 1
12 9954 1 1 20 ASP OD1 O -7.195 6.580 -6.705 1.00 . A A . 20 ASP OD1 1 1
12 9955 1 1 20 ASP OD2 O -6.108 6.346 -8.608 1.00 . A A . 20 ASP OD2 1 1
12 9956 1 1 21 ALA C C -2.235 2.730 -3.161 1.00 . A A . 21 ALA C 1 1
12 9957 1 1 21 ALA CA C -2.011 4.136 -3.709 1.00 . A A . 21 ALA CA 1 1
12 9958 1 1 21 ALA CB C -1.543 5.075 -2.594 1.00 . A A . 21 ALA CB 1 1
12 9959 1 1 21 ALA H H -3.573 5.539 -4.128 1.00 . A A . 21 ALA H 1 1
12 9960 1 1 21 ALA HA H -1.228 4.086 -4.467 1.00 . A A . 21 ALA HA 1 1
12 9961 1 1 21 ALA HB1 H -2.360 5.280 -1.904 1.00 . A A . 21 ALA HB1 1 1
12 9962 1 1 21 ALA HB2 H -0.727 4.610 -2.039 1.00 . A A . 21 ALA HB2 1 1
12 9963 1 1 21 ALA HB3 H -1.166 6.004 -3.014 1.00 . A A . 21 ALA HB3 1 1
12 9964 1 1 21 ALA N N -3.216 4.621 -4.366 1.00 . A A . 21 ALA N 1 1
12 9965 1 1 21 ALA O O -1.446 1.850 -3.469 1.00 . A A . 21 ALA O 1 1
12 9966 1 1 22 TRP C C -3.649 0.099 -2.935 1.00 . A A . 22 TRP C 1 1
12 9967 1 1 22 TRP CA C -3.622 1.184 -1.850 1.00 . A A . 22 TRP CA 1 1
12 9968 1 1 22 TRP CB C -4.939 1.250 -1.076 1.00 . A A . 22 TRP CB 1 1
12 9969 1 1 22 TRP CD1 C -6.200 -0.931 -1.203 1.00 . A A . 22 TRP CD1 1 1
12 9970 1 1 22 TRP CD2 C -5.224 -0.616 0.794 1.00 . A A . 22 TRP CD2 1 1
12 9971 1 1 22 TRP CE2 C -5.950 -1.839 0.876 1.00 . A A . 22 TRP CE2 1 1
12 9972 1 1 22 TRP CE3 C -4.526 -0.205 1.945 1.00 . A A . 22 TRP CE3 1 1
12 9973 1 1 22 TRP CG C -5.431 -0.049 -0.531 1.00 . A A . 22 TRP CG 1 1
12 9974 1 1 22 TRP CH2 C -5.332 -2.138 3.191 1.00 . A A . 22 TRP CH2 1 1
12 9975 1 1 22 TRP CZ2 C -5.993 -2.608 2.048 1.00 . A A . 22 TRP CZ2 1 1
12 9976 1 1 22 TRP CZ3 C -4.616 -0.932 3.145 1.00 . A A . 22 TRP CZ3 1 1
12 9977 1 1 22 TRP H H -3.946 3.261 -2.230 1.00 . A A . 22 TRP H 1 1
12 9978 1 1 22 TRP HA H -2.829 0.931 -1.144 1.00 . A A . 22 TRP HA 1 1
12 9979 1 1 22 TRP HB2 H -4.824 1.945 -0.248 1.00 . A A . 22 TRP HB2 1 1
12 9980 1 1 22 TRP HB3 H -5.715 1.655 -1.717 1.00 . A A . 22 TRP HB3 1 1
12 9981 1 1 22 TRP HD1 H -6.540 -0.814 -2.226 1.00 . A A . 22 TRP HD1 1 1
12 9982 1 1 22 TRP HE1 H -7.139 -2.738 -0.645 1.00 . A A . 22 TRP HE1 1 1
12 9983 1 1 22 TRP HE3 H -3.958 0.713 1.918 1.00 . A A . 22 TRP HE3 1 1
12 9984 1 1 22 TRP HH2 H -5.346 -2.706 4.101 1.00 . A A . 22 TRP HH2 1 1
12 9985 1 1 22 TRP HZ2 H -6.537 -3.537 2.084 1.00 . A A . 22 TRP HZ2 1 1
12 9986 1 1 22 TRP HZ3 H -4.120 -0.558 4.029 1.00 . A A . 22 TRP HZ3 1 1
12 9987 1 1 22 TRP N N -3.309 2.496 -2.401 1.00 . A A . 22 TRP N 1 1
12 9988 1 1 22 TRP NE1 N -6.508 -1.986 -0.374 1.00 . A A . 22 TRP NE1 1 1
12 9989 1 1 22 TRP O O -2.917 -0.883 -2.835 1.00 . A A . 22 TRP O 1 1
12 9990 1 1 23 ASP C C -3.224 -1.063 -5.640 1.00 . A A . 23 ASP C 1 1
12 9991 1 1 23 ASP CA C -4.599 -0.801 -5.019 1.00 . A A . 23 ASP CA 1 1
12 9992 1 1 23 ASP CB C -5.633 -0.408 -6.089 1.00 . A A . 23 ASP CB 1 1
12 9993 1 1 23 ASP CG C -7.079 -0.823 -5.758 1.00 . A A . 23 ASP CG 1 1
12 9994 1 1 23 ASP H H -5.010 1.079 -4.077 1.00 . A A . 23 ASP H 1 1
12 9995 1 1 23 ASP HA H -4.937 -1.739 -4.580 1.00 . A A . 23 ASP HA 1 1
12 9996 1 1 23 ASP HB2 H -5.597 0.662 -6.271 1.00 . A A . 23 ASP HB2 1 1
12 9997 1 1 23 ASP HB3 H -5.341 -0.887 -7.024 1.00 . A A . 23 ASP HB3 1 1
12 9998 1 1 23 ASP N N -4.477 0.220 -3.972 1.00 . A A . 23 ASP N 1 1
12 9999 1 1 23 ASP O O -2.819 -2.214 -5.808 1.00 . A A . 23 ASP O 1 1
12 10000 1 1 23 ASP OD1 O -7.381 -1.264 -4.619 1.00 . A A . 23 ASP OD1 1 1
12 10001 1 1 23 ASP OD2 O -7.952 -0.717 -6.645 1.00 . A A . 23 ASP OD2 1 1
12 10002 1 1 24 TYR C C -0.201 -0.892 -5.448 1.00 . A A . 24 TYR C 1 1
12 10003 1 1 24 TYR CA C -1.112 -0.128 -6.435 1.00 . A A . 24 TYR CA 1 1
12 10004 1 1 24 TYR CB C -0.600 1.276 -6.802 1.00 . A A . 24 TYR CB 1 1
12 10005 1 1 24 TYR CD1 C -2.487 1.889 -8.435 1.00 . A A . 24 TYR CD1 1 1
12 10006 1 1 24 TYR CD2 C -0.180 2.230 -9.114 1.00 . A A . 24 TYR CD2 1 1
12 10007 1 1 24 TYR CE1 C -2.913 2.318 -9.699 1.00 . A A . 24 TYR CE1 1 1
12 10008 1 1 24 TYR CE2 C -0.603 2.685 -10.375 1.00 . A A . 24 TYR CE2 1 1
12 10009 1 1 24 TYR CG C -1.108 1.813 -8.139 1.00 . A A . 24 TYR CG 1 1
12 10010 1 1 24 TYR CZ C -1.982 2.742 -10.663 1.00 . A A . 24 TYR CZ 1 1
12 10011 1 1 24 TYR H H -2.801 0.916 -5.683 1.00 . A A . 24 TYR H 1 1
12 10012 1 1 24 TYR HA H -1.198 -0.715 -7.351 1.00 . A A . 24 TYR HA 1 1
12 10013 1 1 24 TYR HB2 H -0.859 1.985 -6.017 1.00 . A A . 24 TYR HB2 1 1
12 10014 1 1 24 TYR HB3 H 0.485 1.227 -6.841 1.00 . A A . 24 TYR HB3 1 1
12 10015 1 1 24 TYR HD1 H -3.258 1.647 -7.715 1.00 . A A . 24 TYR HD1 1 1
12 10016 1 1 24 TYR HD2 H 0.875 2.222 -8.892 1.00 . A A . 24 TYR HD2 1 1
12 10017 1 1 24 TYR HE1 H -3.962 2.328 -9.935 1.00 . A A . 24 TYR HE1 1 1
12 10018 1 1 24 TYR HE2 H 0.126 2.993 -11.110 1.00 . A A . 24 TYR HE2 1 1
12 10019 1 1 24 TYR HH H -1.742 3.493 -12.458 1.00 . A A . 24 TYR HH 1 1
12 10020 1 1 24 TYR N N -2.453 -0.012 -5.898 1.00 . A A . 24 TYR N 1 1
12 10021 1 1 24 TYR O O 0.358 -1.931 -5.806 1.00 . A A . 24 TYR O 1 1
12 10022 1 1 24 TYR OH O -2.441 3.183 -11.863 1.00 . A A . 24 TYR OH 1 1
12 10023 1 1 25 CYS C C 0.449 -2.526 -2.966 1.00 . A A . 25 CYS C 1 1
12 10024 1 1 25 CYS CA C 0.712 -1.026 -3.122 1.00 . A A . 25 CYS CA 1 1
12 10025 1 1 25 CYS CB C 0.378 -0.380 -1.761 1.00 . A A . 25 CYS CB 1 1
12 10026 1 1 25 CYS H H -0.613 0.413 -3.985 1.00 . A A . 25 CYS H 1 1
12 10027 1 1 25 CYS HA H 1.764 -0.877 -3.363 1.00 . A A . 25 CYS HA 1 1
12 10028 1 1 25 CYS HB2 H -0.687 -0.512 -1.574 1.00 . A A . 25 CYS HB2 1 1
12 10029 1 1 25 CYS HB3 H 0.907 -0.936 -0.987 1.00 . A A . 25 CYS HB3 1 1
12 10030 1 1 25 CYS N N -0.100 -0.438 -4.193 1.00 . A A . 25 CYS N 1 1
12 10031 1 1 25 CYS O O 1.368 -3.324 -2.769 1.00 . A A . 25 CYS O 1 1
12 10032 1 1 25 CYS SG S 0.744 1.368 -1.486 1.00 . A A . 25 CYS SG 1 1
12 10033 1 1 26 THR C C -1.176 -5.141 -3.977 1.00 . A A . 26 THR C 1 1
12 10034 1 1 26 THR CA C -1.360 -4.224 -2.744 1.00 . A A . 26 THR CA 1 1
12 10035 1 1 26 THR CB C -2.769 -4.055 -2.138 1.00 . A A . 26 THR CB 1 1
12 10036 1 1 26 THR CG2 C -2.697 -3.192 -0.868 1.00 . A A . 26 THR CG2 1 1
12 10037 1 1 26 THR H H -1.512 -2.168 -3.204 1.00 . A A . 26 THR H 1 1
12 10038 1 1 26 THR HA H -0.814 -4.701 -1.941 1.00 . A A . 26 THR HA 1 1
12 10039 1 1 26 THR HB H -3.139 -5.008 -1.788 1.00 . A A . 26 THR HB 1 1
12 10040 1 1 26 THR HG1 H -3.487 -2.550 -3.102 1.00 . A A . 26 THR HG1 1 1
12 10041 1 1 26 THR HG21 H -2.059 -3.685 -0.139 1.00 . A A . 26 THR HG21 1 1
12 10042 1 1 26 THR HG22 H -2.265 -2.218 -1.043 1.00 . A A . 26 THR HG22 1 1
12 10043 1 1 26 THR HG23 H -3.695 -3.044 -0.460 1.00 . A A . 26 THR HG23 1 1
12 10044 1 1 26 THR N N -0.829 -2.893 -3.009 1.00 . A A . 26 THR N 1 1
12 10045 1 1 26 THR O O -1.561 -6.310 -3.957 1.00 . A A . 26 THR O 1 1
12 10046 1 1 26 THR OG1 O -3.713 -3.494 -3.023 1.00 . A A . 26 THR OG1 1 1
12 10047 1 1 27 ASN C C -1.662 -5.619 -7.018 1.00 . A A . 27 ASN C 1 1
12 10048 1 1 27 ASN CA C -0.345 -5.199 -6.373 1.00 . A A . 27 ASN CA 1 1
12 10049 1 1 27 ASN CB C 0.700 -6.322 -6.397 1.00 . A A . 27 ASN CB 1 1
12 10050 1 1 27 ASN CG C 1.339 -6.443 -7.779 1.00 . A A . 27 ASN CG 1 1
12 10051 1 1 27 ASN H H -0.247 -3.654 -4.971 1.00 . A A . 27 ASN H 1 1
12 10052 1 1 27 ASN HA H 0.049 -4.387 -6.988 1.00 . A A . 27 ASN HA 1 1
12 10053 1 1 27 ASN HB2 H 1.490 -6.101 -5.680 1.00 . A A . 27 ASN HB2 1 1
12 10054 1 1 27 ASN HB3 H 0.220 -7.258 -6.118 1.00 . A A . 27 ASN HB3 1 1
12 10055 1 1 27 ASN HD21 H 0.567 -8.298 -8.223 1.00 . A A . 27 ASN HD21 1 1
12 10056 1 1 27 ASN HD22 H 1.772 -7.671 -9.313 1.00 . A A . 27 ASN HD22 1 1
12 10057 1 1 27 ASN N N -0.526 -4.628 -5.036 1.00 . A A . 27 ASN N 1 1
12 10058 1 1 27 ASN ND2 N 1.237 -7.574 -8.458 1.00 . A A . 27 ASN ND2 1 1
12 10059 1 1 27 ASN O O -1.688 -6.470 -7.907 1.00 . A A . 27 ASN O 1 1
12 10060 1 1 27 ASN OD1 O 1.976 -5.506 -8.247 1.00 . A A . 27 ASN OD1 1 1
12 10061 1 1 28 TYR C C -3.934 -4.584 -8.668 1.00 . A A . 28 TYR C 1 1
12 10062 1 1 28 TYR CA C -4.052 -5.117 -7.242 1.00 . A A . 28 TYR CA 1 1
12 10063 1 1 28 TYR CB C -5.046 -4.268 -6.457 1.00 . A A . 28 TYR CB 1 1
12 10064 1 1 28 TYR CD1 C -7.148 -5.643 -6.447 1.00 . A A . 28 TYR CD1 1 1
12 10065 1 1 28 TYR CD2 C -7.117 -3.522 -7.646 1.00 . A A . 28 TYR CD2 1 1
12 10066 1 1 28 TYR CE1 C -8.483 -5.829 -6.819 1.00 . A A . 28 TYR CE1 1 1
12 10067 1 1 28 TYR CE2 C -8.438 -3.718 -8.059 1.00 . A A . 28 TYR CE2 1 1
12 10068 1 1 28 TYR CG C -6.473 -4.484 -6.855 1.00 . A A . 28 TYR CG 1 1
12 10069 1 1 28 TYR CZ C -9.138 -4.864 -7.622 1.00 . A A . 28 TYR CZ 1 1
12 10070 1 1 28 TYR H H -2.665 -4.270 -5.900 1.00 . A A . 28 TYR H 1 1
12 10071 1 1 28 TYR HA H -4.371 -6.161 -7.256 1.00 . A A . 28 TYR HA 1 1
12 10072 1 1 28 TYR HB2 H -4.928 -4.462 -5.398 1.00 . A A . 28 TYR HB2 1 1
12 10073 1 1 28 TYR HB3 H -4.826 -3.221 -6.627 1.00 . A A . 28 TYR HB3 1 1
12 10074 1 1 28 TYR HD1 H -6.650 -6.376 -5.826 1.00 . A A . 28 TYR HD1 1 1
12 10075 1 1 28 TYR HD2 H -6.619 -2.598 -7.904 1.00 . A A . 28 TYR HD2 1 1
12 10076 1 1 28 TYR HE1 H -8.985 -6.709 -6.449 1.00 . A A . 28 TYR HE1 1 1
12 10077 1 1 28 TYR HE2 H -8.890 -2.949 -8.670 1.00 . A A . 28 TYR HE2 1 1
12 10078 1 1 28 TYR HH H -10.929 -5.257 -7.136 1.00 . A A . 28 TYR HH 1 1
12 10079 1 1 28 TYR N N -2.765 -5.015 -6.581 1.00 . A A . 28 TYR N 1 1
12 10080 1 1 28 TYR O O -4.554 -5.114 -9.590 1.00 . A A . 28 TYR O 1 1
12 10081 1 1 28 TYR OH O -10.447 -5.027 -7.945 1.00 . A A . 28 TYR OH 1 1
12 10082 1 1 29 ILE C C -1.223 -3.155 -10.187 1.00 . A A . 29 ILE C 1 1
12 10083 1 1 29 ILE CA C -2.732 -2.948 -10.097 1.00 . A A . 29 ILE CA 1 1
12 10084 1 1 29 ILE CB C -3.189 -1.475 -10.112 1.00 . A A . 29 ILE CB 1 1
12 10085 1 1 29 ILE CD1 C -5.495 -1.745 -11.303 1.00 . A A . 29 ILE CD1 1 1
12 10086 1 1 29 ILE CG1 C -4.728 -1.369 -10.032 1.00 . A A . 29 ILE CG1 1 1
12 10087 1 1 29 ILE CG2 C -2.640 -0.740 -11.341 1.00 . A A . 29 ILE CG2 1 1
12 10088 1 1 29 ILE H H -2.650 -3.175 -8.017 1.00 . A A . 29 ILE H 1 1
12 10089 1 1 29 ILE HA H -3.228 -3.453 -10.922 1.00 . A A . 29 ILE HA 1 1
12 10090 1 1 29 ILE HB H -2.782 -0.985 -9.226 1.00 . A A . 29 ILE HB 1 1
12 10091 1 1 29 ILE HD11 H -5.276 -1.039 -12.104 1.00 . A A . 29 ILE HD11 1 1
12 10092 1 1 29 ILE HD12 H -5.241 -2.755 -11.620 1.00 . A A . 29 ILE HD12 1 1
12 10093 1 1 29 ILE HD13 H -6.561 -1.703 -11.088 1.00 . A A . 29 ILE HD13 1 1
12 10094 1 1 29 ILE HG12 H -5.082 -2.007 -9.232 1.00 . A A . 29 ILE HG12 1 1
12 10095 1 1 29 ILE HG13 H -5.006 -0.360 -9.751 1.00 . A A . 29 ILE HG13 1 1
12 10096 1 1 29 ILE HG21 H -3.126 0.230 -11.424 1.00 . A A . 29 ILE HG21 1 1
12 10097 1 1 29 ILE HG22 H -1.564 -0.604 -11.229 1.00 . A A . 29 ILE HG22 1 1
12 10098 1 1 29 ILE HG23 H -2.844 -1.314 -12.245 1.00 . A A . 29 ILE HG23 1 1
12 10099 1 1 29 ILE N N -3.102 -3.557 -8.839 1.00 . A A . 29 ILE N 1 1
12 10100 1 1 29 ILE O O -0.475 -2.586 -9.387 1.00 . A A . 29 ILE O 1 1
12 10101 1 1 30 VAL C C 1.304 -2.892 -11.720 1.00 . A A . 30 VAL C 1 1
12 10102 1 1 30 VAL CA C 0.657 -4.219 -11.343 1.00 . A A . 30 VAL CA 1 1
12 10103 1 1 30 VAL CB C 0.940 -5.280 -12.427 1.00 . A A . 30 VAL CB 1 1
12 10104 1 1 30 VAL CG1 C 1.411 -6.562 -11.756 1.00 . A A . 30 VAL CG1 1 1
12 10105 1 1 30 VAL CG2 C -0.224 -5.621 -13.363 1.00 . A A . 30 VAL CG2 1 1
12 10106 1 1 30 VAL H H -1.425 -4.521 -11.681 1.00 . A A . 30 VAL H 1 1
12 10107 1 1 30 VAL HA H 1.098 -4.546 -10.402 1.00 . A A . 30 VAL HA 1 1
12 10108 1 1 30 VAL HB H 1.765 -4.929 -13.047 1.00 . A A . 30 VAL HB 1 1
12 10109 1 1 30 VAL HG11 H 0.598 -7.002 -11.178 1.00 . A A . 30 VAL HG11 1 1
12 10110 1 1 30 VAL HG12 H 1.769 -7.252 -12.515 1.00 . A A . 30 VAL HG12 1 1
12 10111 1 1 30 VAL HG13 H 2.239 -6.320 -11.093 1.00 . A A . 30 VAL HG13 1 1
12 10112 1 1 30 VAL HG21 H -0.981 -6.193 -12.836 1.00 . A A . 30 VAL HG21 1 1
12 10113 1 1 30 VAL HG22 H -0.657 -4.705 -13.766 1.00 . A A . 30 VAL HG22 1 1
12 10114 1 1 30 VAL HG23 H 0.144 -6.224 -14.189 1.00 . A A . 30 VAL HG23 1 1
12 10115 1 1 30 VAL N N -0.767 -4.020 -11.096 1.00 . A A . 30 VAL N 1 1
12 10116 1 1 30 VAL O O 0.952 -2.301 -12.740 1.00 . A A . 30 VAL O 1 1
12 10117 1 1 31 ASN C C 4.350 -1.132 -10.588 1.00 . A A . 31 ASN C 1 1
12 10118 1 1 31 ASN CA C 2.889 -1.128 -11.052 1.00 . A A . 31 ASN CA 1 1
12 10119 1 1 31 ASN CB C 2.097 -0.020 -10.336 1.00 . A A . 31 ASN CB 1 1
12 10120 1 1 31 ASN CG C 2.224 -0.092 -8.821 1.00 . A A . 31 ASN CG 1 1
12 10121 1 1 31 ASN H H 2.437 -2.944 -10.044 1.00 . A A . 31 ASN H 1 1
12 10122 1 1 31 ASN HA H 2.891 -0.884 -12.115 1.00 . A A . 31 ASN HA 1 1
12 10123 1 1 31 ASN HB2 H 2.488 0.946 -10.659 1.00 . A A . 31 ASN HB2 1 1
12 10124 1 1 31 ASN HB3 H 1.046 -0.065 -10.619 1.00 . A A . 31 ASN HB3 1 1
12 10125 1 1 31 ASN HD21 H 0.983 -1.709 -8.681 1.00 . A A . 31 ASN HD21 1 1
12 10126 1 1 31 ASN HD22 H 1.750 -1.202 -7.194 1.00 . A A . 31 ASN HD22 1 1
12 10127 1 1 31 ASN N N 2.234 -2.423 -10.888 1.00 . A A . 31 ASN N 1 1
12 10128 1 1 31 ASN ND2 N 1.650 -1.108 -8.203 1.00 . A A . 31 ASN ND2 1 1
12 10129 1 1 31 ASN O O 5.018 -0.115 -10.776 1.00 . A A . 31 ASN O 1 1
12 10130 1 1 31 ASN OD1 O 2.809 0.779 -8.193 1.00 . A A . 31 ASN OD1 1 1
12 10131 1 1 32 SER C C 6.166 -1.662 -8.092 1.00 . A A . 32 SER C 1 1
12 10132 1 1 32 SER CA C 6.199 -2.370 -9.463 1.00 . A A . 32 SER CA 1 1
12 10133 1 1 32 SER CB C 7.291 -1.899 -10.447 1.00 . A A . 32 SER CB 1 1
12 10134 1 1 32 SER H H 4.328 -3.102 -10.009 1.00 . A A . 32 SER H 1 1
12 10135 1 1 32 SER HA H 6.367 -3.432 -9.277 1.00 . A A . 32 SER HA 1 1
12 10136 1 1 32 SER HB2 H 7.000 -2.197 -11.455 1.00 . A A . 32 SER HB2 1 1
12 10137 1 1 32 SER HB3 H 7.371 -0.812 -10.419 1.00 . A A . 32 SER HB3 1 1
12 10138 1 1 32 SER HG H 9.091 -1.748 -9.778 1.00 . A A . 32 SER HG 1 1
12 10139 1 1 32 SER N N 4.888 -2.261 -10.103 1.00 . A A . 32 SER N 1 1
12 10140 1 1 32 SER O O 5.113 -1.203 -7.653 1.00 . A A . 32 SER O 1 1
12 10141 1 1 32 SER OG O 8.565 -2.462 -10.196 1.00 . A A . 32 SER OG 1 1
12 10142 1 1 33 SER C C 6.624 -1.673 -4.906 1.00 . A A . 33 SER C 1 1
12 10143 1 1 33 SER CA C 7.500 -1.093 -6.027 1.00 . A A . 33 SER CA 1 1
12 10144 1 1 33 SER CB C 7.394 0.426 -6.118 1.00 . A A . 33 SER CB 1 1
12 10145 1 1 33 SER H H 8.106 -2.081 -7.710 1.00 . A A . 33 SER H 1 1
12 10146 1 1 33 SER HA H 8.528 -1.325 -5.749 1.00 . A A . 33 SER HA 1 1
12 10147 1 1 33 SER HB2 H 6.377 0.707 -6.386 1.00 . A A . 33 SER HB2 1 1
12 10148 1 1 33 SER HB3 H 7.641 0.815 -5.142 1.00 . A A . 33 SER HB3 1 1
12 10149 1 1 33 SER HG H 9.165 1.044 -6.604 1.00 . A A . 33 SER HG 1 1
12 10150 1 1 33 SER N N 7.280 -1.664 -7.352 1.00 . A A . 33 SER N 1 1
12 10151 1 1 33 SER O O 6.835 -1.362 -3.732 1.00 . A A . 33 SER O 1 1
12 10152 1 1 33 SER OG O 8.310 0.953 -7.063 1.00 . A A . 33 SER OG 1 1
12 10153 1 1 34 CYS C C 5.265 -3.982 -3.293 1.00 . A A . 34 CYS C 1 1
12 10154 1 1 34 CYS CA C 4.665 -3.112 -4.399 1.00 . A A . 34 CYS CA 1 1
12 10155 1 1 34 CYS CB C 3.687 -3.911 -5.267 1.00 . A A . 34 CYS CB 1 1
12 10156 1 1 34 CYS H H 5.692 -2.774 -6.248 1.00 . A A . 34 CYS H 1 1
12 10157 1 1 34 CYS HA H 4.125 -2.288 -3.935 1.00 . A A . 34 CYS HA 1 1
12 10158 1 1 34 CYS HB2 H 2.917 -4.354 -4.636 1.00 . A A . 34 CYS HB2 1 1
12 10159 1 1 34 CYS HB3 H 3.189 -3.235 -5.962 1.00 . A A . 34 CYS HB3 1 1
12 10160 1 1 34 CYS N N 5.700 -2.558 -5.261 1.00 . A A . 34 CYS N 1 1
12 10161 1 1 34 CYS O O 6.462 -4.291 -3.308 1.00 . A A . 34 CYS O 1 1
12 10162 1 1 34 CYS SG S 4.485 -5.225 -6.217 1.00 . A A . 34 CYS SG 1 1
12 10163 1 1 35 GLY C C 4.815 -4.108 0.028 1.00 . A A . 35 GLY C 1 1
12 10164 1 1 35 GLY CA C 4.858 -5.085 -1.138 1.00 . A A . 35 GLY CA 1 1
12 10165 1 1 35 GLY H H 3.469 -4.074 -2.354 1.00 . A A . 35 GLY H 1 1
12 10166 1 1 35 GLY HA2 H 4.185 -5.917 -0.937 1.00 . A A . 35 GLY HA2 1 1
12 10167 1 1 35 GLY HA3 H 5.873 -5.454 -1.263 1.00 . A A . 35 GLY HA3 1 1
12 10168 1 1 35 GLY N N 4.425 -4.407 -2.348 1.00 . A A . 35 GLY N 1 1
12 10169 1 1 35 GLY O O 4.263 -3.010 -0.105 1.00 . A A . 35 GLY O 1 1
12 10170 1 1 36 GLU C C 5.908 -2.269 2.172 1.00 . A A . 36 GLU C 1 1
12 10171 1 1 36 GLU CA C 5.281 -3.641 2.381 1.00 . A A . 36 GLU CA 1 1
12 10172 1 1 36 GLU CB C 5.888 -4.292 3.621 1.00 . A A . 36 GLU CB 1 1
12 10173 1 1 36 GLU CD C 8.059 -5.375 2.809 1.00 . A A . 36 GLU CD 1 1
12 10174 1 1 36 GLU CG C 7.417 -4.357 3.737 1.00 . A A . 36 GLU CG 1 1
12 10175 1 1 36 GLU H H 5.896 -5.355 1.248 1.00 . A A . 36 GLU H 1 1
12 10176 1 1 36 GLU HA H 4.217 -3.520 2.598 1.00 . A A . 36 GLU HA 1 1
12 10177 1 1 36 GLU HB2 H 5.534 -3.715 4.479 1.00 . A A . 36 GLU HB2 1 1
12 10178 1 1 36 GLU HB3 H 5.483 -5.297 3.675 1.00 . A A . 36 GLU HB3 1 1
12 10179 1 1 36 GLU HG2 H 7.860 -3.371 3.581 1.00 . A A . 36 GLU HG2 1 1
12 10180 1 1 36 GLU HG3 H 7.650 -4.670 4.754 1.00 . A A . 36 GLU HG3 1 1
12 10181 1 1 36 GLU N N 5.378 -4.483 1.186 1.00 . A A . 36 GLU N 1 1
12 10182 1 1 36 GLU O O 5.535 -1.326 2.851 1.00 . A A . 36 GLU O 1 1
12 10183 1 1 36 GLU OE1 O 7.430 -6.416 2.525 1.00 . A A . 36 GLU OE1 1 1
12 10184 1 1 36 GLU OE2 O 9.248 -5.208 2.458 1.00 . A A . 36 GLU OE2 1 1
12 10185 1 1 37 ILE C C 6.533 0.103 0.392 1.00 . A A . 37 ILE C 1 1
12 10186 1 1 37 ILE CA C 7.531 -0.976 0.785 1.00 . A A . 37 ILE CA 1 1
12 10187 1 1 37 ILE CB C 8.431 -1.340 -0.397 1.00 . A A . 37 ILE CB 1 1
12 10188 1 1 37 ILE CD1 C 9.036 -3.850 -0.419 1.00 . A A . 37 ILE CD1 1 1
12 10189 1 1 37 ILE CG1 C 9.415 -2.435 0.050 1.00 . A A . 37 ILE CG1 1 1
12 10190 1 1 37 ILE CG2 C 9.177 -0.082 -0.904 1.00 . A A . 37 ILE CG2 1 1
12 10191 1 1 37 ILE H H 7.121 -3.054 0.822 1.00 . A A . 37 ILE H 1 1
12 10192 1 1 37 ILE HA H 8.182 -0.600 1.580 1.00 . A A . 37 ILE HA 1 1
12 10193 1 1 37 ILE HB H 7.809 -1.740 -1.200 1.00 . A A . 37 ILE HB 1 1
12 10194 1 1 37 ILE HD11 H 8.795 -3.860 -1.476 1.00 . A A . 37 ILE HD11 1 1
12 10195 1 1 37 ILE HD12 H 9.877 -4.522 -0.259 1.00 . A A . 37 ILE HD12 1 1
12 10196 1 1 37 ILE HD13 H 8.177 -4.227 0.133 1.00 . A A . 37 ILE HD13 1 1
12 10197 1 1 37 ILE HG12 H 10.367 -2.171 -0.357 1.00 . A A . 37 ILE HG12 1 1
12 10198 1 1 37 ILE HG13 H 9.543 -2.437 1.134 1.00 . A A . 37 ILE HG13 1 1
12 10199 1 1 37 ILE HG21 H 9.810 0.325 -0.113 1.00 . A A . 37 ILE HG21 1 1
12 10200 1 1 37 ILE HG22 H 9.796 -0.323 -1.765 1.00 . A A . 37 ILE HG22 1 1
12 10201 1 1 37 ILE HG23 H 8.484 0.714 -1.201 1.00 . A A . 37 ILE HG23 1 1
12 10202 1 1 37 ILE N N 6.842 -2.175 1.232 1.00 . A A . 37 ILE N 1 1
12 10203 1 1 37 ILE O O 6.500 1.152 1.015 1.00 . A A . 37 ILE O 1 1
12 10204 1 1 38 CYS C C 3.820 1.304 -0.112 1.00 . A A . 38 CYS C 1 1
12 10205 1 1 38 CYS CA C 4.865 0.935 -1.166 1.00 . A A . 38 CYS CA 1 1
12 10206 1 1 38 CYS CB C 4.216 0.474 -2.468 1.00 . A A . 38 CYS CB 1 1
12 10207 1 1 38 CYS H H 5.800 -0.988 -1.161 1.00 . A A . 38 CYS H 1 1
12 10208 1 1 38 CYS HA H 5.474 1.823 -1.366 1.00 . A A . 38 CYS HA 1 1
12 10209 1 1 38 CYS HB2 H 4.980 0.030 -3.094 1.00 . A A . 38 CYS HB2 1 1
12 10210 1 1 38 CYS HB3 H 3.479 -0.298 -2.247 1.00 . A A . 38 CYS HB3 1 1
12 10211 1 1 38 CYS N N 5.741 -0.114 -0.661 1.00 . A A . 38 CYS N 1 1
12 10212 1 1 38 CYS O O 3.436 2.468 -0.015 1.00 . A A . 38 CYS O 1 1
12 10213 1 1 38 CYS SG S 3.453 1.806 -3.429 1.00 . A A . 38 CYS SG 1 1
12 10214 1 1 39 CYS C C 3.409 1.579 2.790 1.00 . A A . 39 CYS C 1 1
12 10215 1 1 39 CYS CA C 2.652 0.574 1.919 1.00 . A A . 39 CYS CA 1 1
12 10216 1 1 39 CYS CB C 2.379 -0.731 2.670 1.00 . A A . 39 CYS CB 1 1
12 10217 1 1 39 CYS H H 3.766 -0.609 0.578 1.00 . A A . 39 CYS H 1 1
12 10218 1 1 39 CYS HA H 1.694 1.023 1.652 1.00 . A A . 39 CYS HA 1 1
12 10219 1 1 39 CYS HB2 H 3.266 -1.014 3.225 1.00 . A A . 39 CYS HB2 1 1
12 10220 1 1 39 CYS HB3 H 1.617 -0.503 3.401 1.00 . A A . 39 CYS HB3 1 1
12 10221 1 1 39 CYS N N 3.409 0.325 0.710 1.00 . A A . 39 CYS N 1 1
12 10222 1 1 39 CYS O O 2.902 2.671 2.975 1.00 . A A . 39 CYS O 1 1
12 10223 1 1 39 CYS SG S 1.842 -2.170 1.707 1.00 . A A . 39 CYS SG 1 1
12 10224 1 1 40 ASN C C 5.671 3.445 3.584 1.00 . A A . 40 ASN C 1 1
12 10225 1 1 40 ASN CA C 5.478 2.046 4.134 1.00 . A A . 40 ASN CA 1 1
12 10226 1 1 40 ASN CB C 6.874 1.378 4.236 1.00 . A A . 40 ASN CB 1 1
12 10227 1 1 40 ASN CG C 7.181 0.797 5.601 1.00 . A A . 40 ASN CG 1 1
12 10228 1 1 40 ASN H H 4.983 0.347 2.981 1.00 . A A . 40 ASN H 1 1
12 10229 1 1 40 ASN HA H 5.018 2.140 5.120 1.00 . A A . 40 ASN HA 1 1
12 10230 1 1 40 ASN HB2 H 6.982 0.585 3.502 1.00 . A A . 40 ASN HB2 1 1
12 10231 1 1 40 ASN HB3 H 7.661 2.090 3.983 1.00 . A A . 40 ASN HB3 1 1
12 10232 1 1 40 ASN HD21 H 5.275 0.169 5.834 1.00 . A A . 40 ASN HD21 1 1
12 10233 1 1 40 ASN HD22 H 6.429 -0.341 7.067 1.00 . A A . 40 ASN HD22 1 1
12 10234 1 1 40 ASN N N 4.608 1.242 3.269 1.00 . A A . 40 ASN N 1 1
12 10235 1 1 40 ASN ND2 N 6.203 0.178 6.233 1.00 . A A . 40 ASN ND2 1 1
12 10236 1 1 40 ASN O O 5.738 4.417 4.334 1.00 . A A . 40 ASN O 1 1
12 10237 1 1 40 ASN OD1 O 8.309 0.818 6.067 1.00 . A A . 40 ASN OD1 1 1
12 10238 1 1 41 ASP C C 5.062 5.754 1.547 1.00 . A A . 41 ASP C 1 1
12 10239 1 1 41 ASP CA C 6.219 4.747 1.611 1.00 . A A . 41 ASP CA 1 1
12 10240 1 1 41 ASP CB C 6.772 4.465 0.215 1.00 . A A . 41 ASP CB 1 1
12 10241 1 1 41 ASP CG C 8.132 3.766 0.141 1.00 . A A . 41 ASP CG 1 1
12 10242 1 1 41 ASP H H 5.859 2.673 1.734 1.00 . A A . 41 ASP H 1 1
12 10243 1 1 41 ASP HA H 7.036 5.164 2.187 1.00 . A A . 41 ASP HA 1 1
12 10244 1 1 41 ASP HB2 H 6.039 3.919 -0.378 1.00 . A A . 41 ASP HB2 1 1
12 10245 1 1 41 ASP HB3 H 6.929 5.439 -0.221 1.00 . A A . 41 ASP HB3 1 1
12 10246 1 1 41 ASP N N 5.821 3.532 2.268 1.00 . A A . 41 ASP N 1 1
12 10247 1 1 41 ASP O O 5.341 6.949 1.414 1.00 . A A . 41 ASP O 1 1
12 10248 1 1 41 ASP OD1 O 8.792 3.538 1.179 1.00 . A A . 41 ASP OD1 1 1
12 10249 1 1 41 ASP OD2 O 8.585 3.535 -1.007 1.00 . A A . 41 ASP OD2 1 1
12 10250 1 1 42 CYS C C 1.795 6.152 2.879 1.00 . A A . 42 CYS C 1 1
12 10251 1 1 42 CYS CA C 2.585 6.128 1.565 1.00 . A A . 42 CYS CA 1 1
12 10252 1 1 42 CYS CB C 1.642 5.628 0.455 1.00 . A A . 42 CYS CB 1 1
12 10253 1 1 42 CYS H H 3.673 4.301 1.780 1.00 . A A . 42 CYS H 1 1
12 10254 1 1 42 CYS HA H 2.866 7.147 1.310 1.00 . A A . 42 CYS HA 1 1
12 10255 1 1 42 CYS HB2 H 2.053 4.731 -0.006 1.00 . A A . 42 CYS HB2 1 1
12 10256 1 1 42 CYS HB3 H 0.687 5.360 0.911 1.00 . A A . 42 CYS HB3 1 1
12 10257 1 1 42 CYS N N 3.798 5.300 1.643 1.00 . A A . 42 CYS N 1 1
12 10258 1 1 42 CYS O O 1.153 7.151 3.193 1.00 . A A . 42 CYS O 1 1
12 10259 1 1 42 CYS SG S 1.258 6.832 -0.846 1.00 . A A . 42 CYS SG 1 1
12 10260 1 1 43 PHE C C 1.956 4.643 5.966 1.00 . A A . 43 PHE C 1 1
12 10261 1 1 43 PHE CA C 0.983 4.804 4.806 1.00 . A A . 43 PHE CA 1 1
12 10262 1 1 43 PHE CB C 0.171 3.500 4.682 1.00 . A A . 43 PHE CB 1 1
12 10263 1 1 43 PHE CD1 C -2.268 3.897 4.090 1.00 . A A . 43 PHE CD1 1 1
12 10264 1 1 43 PHE CD2 C -0.786 2.983 2.394 1.00 . A A . 43 PHE CD2 1 1
12 10265 1 1 43 PHE CE1 C -3.337 3.836 3.183 1.00 . A A . 43 PHE CE1 1 1
12 10266 1 1 43 PHE CE2 C -1.860 2.896 1.494 1.00 . A A . 43 PHE CE2 1 1
12 10267 1 1 43 PHE CG C -0.980 3.483 3.696 1.00 . A A . 43 PHE CG 1 1
12 10268 1 1 43 PHE CZ C -3.135 3.335 1.889 1.00 . A A . 43 PHE CZ 1 1
12 10269 1 1 43 PHE H H 2.410 4.298 3.377 1.00 . A A . 43 PHE H 1 1
12 10270 1 1 43 PHE HA H 0.304 5.638 4.980 1.00 . A A . 43 PHE HA 1 1
12 10271 1 1 43 PHE HB2 H 0.845 2.679 4.431 1.00 . A A . 43 PHE HB2 1 1
12 10272 1 1 43 PHE HB3 H -0.239 3.276 5.666 1.00 . A A . 43 PHE HB3 1 1
12 10273 1 1 43 PHE HD1 H -2.464 4.271 5.083 1.00 . A A . 43 PHE HD1 1 1
12 10274 1 1 43 PHE HD2 H 0.193 2.670 2.073 1.00 . A A . 43 PHE HD2 1 1
12 10275 1 1 43 PHE HE1 H -4.312 4.191 3.483 1.00 . A A . 43 PHE HE1 1 1
12 10276 1 1 43 PHE HE2 H -1.691 2.520 0.493 1.00 . A A . 43 PHE HE2 1 1
12 10277 1 1 43 PHE HZ H -3.959 3.327 1.194 1.00 . A A . 43 PHE HZ 1 1
12 10278 1 1 43 PHE N N 1.770 5.045 3.612 1.00 . A A . 43 PHE N 1 1
12 10279 1 1 43 PHE O O 3.001 4.000 5.828 1.00 . A A . 43 PHE O 1 1
12 10280 1 1 44 ASP C C 2.368 3.341 8.621 1.00 . A A . 44 ASP C 1 1
12 10281 1 1 44 ASP CA C 2.276 4.847 8.384 1.00 . A A . 44 ASP CA 1 1
12 10282 1 1 44 ASP CB C 1.570 5.500 9.585 1.00 . A A . 44 ASP CB 1 1
12 10283 1 1 44 ASP CG C 2.483 5.760 10.788 1.00 . A A . 44 ASP CG 1 1
12 10284 1 1 44 ASP H H 0.656 5.589 7.183 1.00 . A A . 44 ASP H 1 1
12 10285 1 1 44 ASP HA H 3.280 5.265 8.276 1.00 . A A . 44 ASP HA 1 1
12 10286 1 1 44 ASP HB2 H 1.186 6.456 9.272 1.00 . A A . 44 ASP HB2 1 1
12 10287 1 1 44 ASP HB3 H 0.723 4.884 9.900 1.00 . A A . 44 ASP HB3 1 1
12 10288 1 1 44 ASP N N 1.547 5.104 7.147 1.00 . A A . 44 ASP N 1 1
12 10289 1 1 44 ASP O O 1.661 2.550 7.993 1.00 . A A . 44 ASP O 1 1
12 10290 1 1 44 ASP OD1 O 3.699 5.463 10.730 1.00 . A A . 44 ASP OD1 1 1
12 10291 1 1 44 ASP OD2 O 1.999 6.317 11.796 1.00 . A A . 44 ASP OD2 1 1
12 10292 1 1 45 GLU C C 1.939 0.883 10.252 1.00 . A A . 45 GLU C 1 1
12 10293 1 1 45 GLU CA C 3.309 1.554 10.059 1.00 . A A . 45 GLU CA 1 1
12 10294 1 1 45 GLU CB C 4.100 1.570 11.370 1.00 . A A . 45 GLU CB 1 1
12 10295 1 1 45 GLU CD C 4.735 0.196 13.445 1.00 . A A . 45 GLU CD 1 1
12 10296 1 1 45 GLU CG C 4.409 0.174 11.946 1.00 . A A . 45 GLU CG 1 1
12 10297 1 1 45 GLU H H 3.600 3.701 10.119 1.00 . A A . 45 GLU H 1 1
12 10298 1 1 45 GLU HA H 3.876 1.010 9.312 1.00 . A A . 45 GLU HA 1 1
12 10299 1 1 45 GLU HB2 H 5.038 2.109 11.222 1.00 . A A . 45 GLU HB2 1 1
12 10300 1 1 45 GLU HB3 H 3.493 2.130 12.074 1.00 . A A . 45 GLU HB3 1 1
12 10301 1 1 45 GLU HG2 H 3.549 -0.482 11.821 1.00 . A A . 45 GLU HG2 1 1
12 10302 1 1 45 GLU HG3 H 5.235 -0.262 11.384 1.00 . A A . 45 GLU HG3 1 1
12 10303 1 1 45 GLU N N 3.145 2.940 9.619 1.00 . A A . 45 GLU N 1 1
12 10304 1 1 45 GLU O O 1.744 -0.286 9.917 1.00 . A A . 45 GLU O 1 1
12 10305 1 1 45 GLU OE1 O 4.247 1.092 14.172 1.00 . A A . 45 GLU OE1 1 1
12 10306 1 1 45 GLU OE2 O 5.377 -0.757 13.943 1.00 . A A . 45 GLU OE2 1 1
12 10307 1 1 46 THR C C -1.180 0.888 9.898 1.00 . A A . 46 THR C 1 1
12 10308 1 1 46 THR CA C -0.331 1.136 11.150 1.00 . A A . 46 THR CA 1 1
12 10309 1 1 46 THR CB C -0.949 2.138 12.137 1.00 . A A . 46 THR CB 1 1
12 10310 1 1 46 THR CG2 C -2.186 1.588 12.840 1.00 . A A . 46 THR CG2 1 1
12 10311 1 1 46 THR H H 1.188 2.607 10.993 1.00 . A A . 46 THR H 1 1
12 10312 1 1 46 THR HA H -0.202 0.183 11.666 1.00 . A A . 46 THR HA 1 1
12 10313 1 1 46 THR HB H -1.218 3.051 11.609 1.00 . A A . 46 THR HB 1 1
12 10314 1 1 46 THR HG1 H -0.161 3.297 13.527 1.00 . A A . 46 THR HG1 1 1
12 10315 1 1 46 THR HG21 H -2.538 2.297 13.588 1.00 . A A . 46 THR HG21 1 1
12 10316 1 1 46 THR HG22 H -2.989 1.431 12.120 1.00 . A A . 46 THR HG22 1 1
12 10317 1 1 46 THR HG23 H -1.942 0.643 13.322 1.00 . A A . 46 THR HG23 1 1
12 10318 1 1 46 THR N N 0.979 1.639 10.778 1.00 . A A . 46 THR N 1 1
12 10319 1 1 46 THR O O -1.703 -0.214 9.726 1.00 . A A . 46 THR O 1 1
12 10320 1 1 46 THR OG1 O 0.030 2.430 13.125 1.00 . A A . 46 THR OG1 1 1
12 10321 1 1 47 GLY C C -1.329 0.631 6.900 1.00 . A A . 47 GLY C 1 1
12 10322 1 1 47 GLY CA C -1.976 1.739 7.721 1.00 . A A . 47 GLY CA 1 1
12 10323 1 1 47 GLY H H -0.756 2.727 9.146 1.00 . A A . 47 GLY H 1 1
12 10324 1 1 47 GLY HA2 H -3.027 1.505 7.883 1.00 . A A . 47 GLY HA2 1 1
12 10325 1 1 47 GLY HA3 H -1.905 2.674 7.166 1.00 . A A . 47 GLY HA3 1 1
12 10326 1 1 47 GLY N N -1.290 1.881 9.004 1.00 . A A . 47 GLY N 1 1
12 10327 1 1 47 GLY O O -2.012 -0.220 6.321 1.00 . A A . 47 GLY O 1 1
12 10328 1 1 48 THR C C 0.331 -1.815 6.876 1.00 . A A . 48 THR C 1 1
12 10329 1 1 48 THR CA C 0.788 -0.465 6.349 1.00 . A A . 48 THR CA 1 1
12 10330 1 1 48 THR CB C 2.286 -0.204 6.590 1.00 . A A . 48 THR CB 1 1
12 10331 1 1 48 THR CG2 C 3.147 -1.438 6.307 1.00 . A A . 48 THR CG2 1 1
12 10332 1 1 48 THR H H 0.512 1.329 7.398 1.00 . A A . 48 THR H 1 1
12 10333 1 1 48 THR HA H 0.568 -0.466 5.284 1.00 . A A . 48 THR HA 1 1
12 10334 1 1 48 THR HB H 2.451 0.086 7.623 1.00 . A A . 48 THR HB 1 1
12 10335 1 1 48 THR HG1 H 2.578 1.697 6.176 1.00 . A A . 48 THR HG1 1 1
12 10336 1 1 48 THR HG21 H 2.849 -2.255 6.962 1.00 . A A . 48 THR HG21 1 1
12 10337 1 1 48 THR HG22 H 3.048 -1.750 5.270 1.00 . A A . 48 THR HG22 1 1
12 10338 1 1 48 THR HG23 H 4.186 -1.229 6.522 1.00 . A A . 48 THR HG23 1 1
12 10339 1 1 48 THR N N 0.001 0.594 6.920 1.00 . A A . 48 THR N 1 1
12 10340 1 1 48 THR O O 0.115 -2.689 6.051 1.00 . A A . 48 THR O 1 1
12 10341 1 1 48 THR OG1 O 2.732 0.834 5.751 1.00 . A A . 48 THR OG1 1 1
12 10342 1 1 49 GLY C C -1.430 -3.988 8.055 1.00 . A A . 49 GLY C 1 1
12 10343 1 1 49 GLY CA C -0.169 -3.371 8.677 1.00 . A A . 49 GLY CA 1 1
12 10344 1 1 49 GLY H H 0.351 -1.302 8.851 1.00 . A A . 49 GLY H 1 1
12 10345 1 1 49 GLY HA2 H 0.680 -4.022 8.446 1.00 . A A . 49 GLY HA2 1 1
12 10346 1 1 49 GLY HA3 H -0.300 -3.318 9.757 1.00 . A A . 49 GLY HA3 1 1
12 10347 1 1 49 GLY N N 0.144 -2.036 8.177 1.00 . A A . 49 GLY N 1 1
12 10348 1 1 49 GLY O O -1.553 -5.214 8.002 1.00 . A A . 49 GLY O 1 1
12 10349 1 1 50 ALA C C -3.089 -3.845 5.299 1.00 . A A . 50 ALA C 1 1
12 10350 1 1 50 ALA CA C -3.496 -3.619 6.753 1.00 . A A . 50 ALA CA 1 1
12 10351 1 1 50 ALA CB C -4.573 -2.537 6.835 1.00 . A A . 50 ALA CB 1 1
12 10352 1 1 50 ALA H H -2.200 -2.176 7.630 1.00 . A A . 50 ALA H 1 1
12 10353 1 1 50 ALA HA H -3.886 -4.569 7.121 1.00 . A A . 50 ALA HA 1 1
12 10354 1 1 50 ALA HB1 H -5.466 -2.871 6.307 1.00 . A A . 50 ALA HB1 1 1
12 10355 1 1 50 ALA HB2 H -4.816 -2.352 7.879 1.00 . A A . 50 ALA HB2 1 1
12 10356 1 1 50 ALA HB3 H -4.200 -1.613 6.383 1.00 . A A . 50 ALA HB3 1 1
12 10357 1 1 50 ALA N N -2.364 -3.173 7.559 1.00 . A A . 50 ALA N 1 1
12 10358 1 1 50 ALA O O -3.397 -4.879 4.710 1.00 . A A . 50 ALA O 1 1
12 10359 1 1 51 CYS C C -1.073 -4.034 3.041 1.00 . A A . 51 CYS C 1 1
12 10360 1 1 51 CYS CA C -1.998 -2.853 3.324 1.00 . A A . 51 CYS CA 1 1
12 10361 1 1 51 CYS CB C -1.364 -1.485 3.054 1.00 . A A . 51 CYS CB 1 1
12 10362 1 1 51 CYS H H -2.043 -2.109 5.266 1.00 . A A . 51 CYS H 1 1
12 10363 1 1 51 CYS HA H -2.890 -2.947 2.715 1.00 . A A . 51 CYS HA 1 1
12 10364 1 1 51 CYS HB2 H -1.964 -0.736 3.571 1.00 . A A . 51 CYS HB2 1 1
12 10365 1 1 51 CYS HB3 H -0.366 -1.469 3.483 1.00 . A A . 51 CYS HB3 1 1
12 10366 1 1 51 CYS N N -2.395 -2.873 4.714 1.00 . A A . 51 CYS N 1 1
12 10367 1 1 51 CYS O O -1.162 -4.658 1.988 1.00 . A A . 51 CYS O 1 1
12 10368 1 1 51 CYS SG S -1.279 -0.960 1.326 1.00 . A A . 51 CYS SG 1 1
12 10369 1 1 52 ARG C C -0.260 -6.845 3.785 1.00 . A A . 52 ARG C 1 1
12 10370 1 1 52 ARG CA C 0.583 -5.604 3.924 1.00 . A A . 52 ARG CA 1 1
12 10371 1 1 52 ARG CB C 1.534 -5.802 5.098 1.00 . A A . 52 ARG CB 1 1
12 10372 1 1 52 ARG CD C 3.566 -4.926 6.330 1.00 . A A . 52 ARG CD 1 1
12 10373 1 1 52 ARG CG C 2.597 -4.716 5.168 1.00 . A A . 52 ARG CG 1 1
12 10374 1 1 52 ARG CZ C 5.737 -6.060 6.730 1.00 . A A . 52 ARG CZ 1 1
12 10375 1 1 52 ARG H H -0.221 -3.905 4.880 1.00 . A A . 52 ARG H 1 1
12 10376 1 1 52 ARG HA H 1.174 -5.472 3.027 1.00 . A A . 52 ARG HA 1 1
12 10377 1 1 52 ARG HB2 H 0.979 -5.862 6.038 1.00 . A A . 52 ARG HB2 1 1
12 10378 1 1 52 ARG HB3 H 2.040 -6.743 4.903 1.00 . A A . 52 ARG HB3 1 1
12 10379 1 1 52 ARG HD2 H 4.085 -3.986 6.498 1.00 . A A . 52 ARG HD2 1 1
12 10380 1 1 52 ARG HD3 H 3.008 -5.187 7.228 1.00 . A A . 52 ARG HD3 1 1
12 10381 1 1 52 ARG HE H 4.475 -6.495 5.211 1.00 . A A . 52 ARG HE 1 1
12 10382 1 1 52 ARG HG2 H 3.144 -4.676 4.234 1.00 . A A . 52 ARG HG2 1 1
12 10383 1 1 52 ARG HG3 H 2.101 -3.767 5.299 1.00 . A A . 52 ARG HG3 1 1
12 10384 1 1 52 ARG HH11 H 5.281 -4.653 8.164 1.00 . A A . 52 ARG HH11 1 1
12 10385 1 1 52 ARG HH12 H 6.836 -5.416 8.324 1.00 . A A . 52 ARG HH12 1 1
12 10386 1 1 52 ARG HH21 H 6.592 -7.430 5.441 1.00 . A A . 52 ARG HH21 1 1
12 10387 1 1 52 ARG HH22 H 7.586 -6.956 6.748 1.00 . A A . 52 ARG HH22 1 1
12 10388 1 1 52 ARG N N -0.249 -4.430 4.018 1.00 . A A . 52 ARG N 1 1
12 10389 1 1 52 ARG NE N 4.588 -5.945 6.053 1.00 . A A . 52 ARG NE 1 1
12 10390 1 1 52 ARG NH1 N 5.951 -5.350 7.830 1.00 . A A . 52 ARG NH1 1 1
12 10391 1 1 52 ARG NH2 N 6.677 -6.887 6.295 1.00 . A A . 52 ARG NH2 1 1
12 10392 1 1 52 ARG O O 0.088 -7.649 2.943 1.00 . A A . 52 ARG O 1 1
12 10393 1 1 53 ALA C C -2.662 -8.273 2.891 1.00 . A A . 53 ALA C 1 1
12 10394 1 1 53 ALA CA C -2.195 -8.200 4.342 1.00 . A A . 53 ALA CA 1 1
12 10395 1 1 53 ALA CB C -3.405 -8.198 5.282 1.00 . A A . 53 ALA CB 1 1
12 10396 1 1 53 ALA H H -1.635 -6.305 5.190 1.00 . A A . 53 ALA H 1 1
12 10397 1 1 53 ALA HA H -1.578 -9.075 4.546 1.00 . A A . 53 ALA HA 1 1
12 10398 1 1 53 ALA HB1 H -3.071 -8.172 6.319 1.00 . A A . 53 ALA HB1 1 1
12 10399 1 1 53 ALA HB2 H -4.045 -7.339 5.081 1.00 . A A . 53 ALA HB2 1 1
12 10400 1 1 53 ALA HB3 H -3.987 -9.104 5.098 1.00 . A A . 53 ALA HB3 1 1
12 10401 1 1 53 ALA N N -1.356 -7.019 4.532 1.00 . A A . 53 ALA N 1 1
12 10402 1 1 53 ALA O O -2.516 -9.308 2.231 1.00 . A A . 53 ALA O 1 1
12 10403 1 1 54 GLN C C -2.386 -7.132 0.001 1.00 . A A . 54 GLN C 1 1
12 10404 1 1 54 GLN CA C -3.576 -7.029 0.988 1.00 . A A . 54 GLN CA 1 1
12 10405 1 1 54 GLN CB C -4.325 -5.701 0.819 1.00 . A A . 54 GLN CB 1 1
12 10406 1 1 54 GLN CD C -6.626 -6.395 -0.186 1.00 . A A . 54 GLN CD 1 1
12 10407 1 1 54 GLN CG C -5.299 -5.637 -0.363 1.00 . A A . 54 GLN CG 1 1
12 10408 1 1 54 GLN H H -3.285 -6.351 3.008 1.00 . A A . 54 GLN H 1 1
12 10409 1 1 54 GLN HA H -4.268 -7.845 0.777 1.00 . A A . 54 GLN HA 1 1
12 10410 1 1 54 GLN HB2 H -4.884 -5.451 1.698 1.00 . A A . 54 GLN HB2 1 1
12 10411 1 1 54 GLN HB3 H -3.584 -4.920 0.741 1.00 . A A . 54 GLN HB3 1 1
12 10412 1 1 54 GLN HE21 H -6.935 -6.458 -2.186 1.00 . A A . 54 GLN HE21 1 1
12 10413 1 1 54 GLN HE22 H -8.175 -7.234 -1.217 1.00 . A A . 54 GLN HE22 1 1
12 10414 1 1 54 GLN HG2 H -5.526 -4.591 -0.554 1.00 . A A . 54 GLN HG2 1 1
12 10415 1 1 54 GLN HG3 H -4.775 -6.006 -1.234 1.00 . A A . 54 GLN HG3 1 1
12 10416 1 1 54 GLN N N -3.170 -7.150 2.384 1.00 . A A . 54 GLN N 1 1
12 10417 1 1 54 GLN NE2 N -7.319 -6.712 -1.269 1.00 . A A . 54 GLN NE2 1 1
12 10418 1 1 54 GLN O O -2.619 -7.193 -1.202 1.00 . A A . 54 GLN O 1 1
12 10419 1 1 54 GLN OE1 O -7.076 -6.688 0.924 1.00 . A A . 54 GLN OE1 1 1
12 10420 1 1 55 ALA C C 0.898 -8.540 -0.032 1.00 . A A . 55 ALA C 1 1
12 10421 1 1 55 ALA CA C 0.064 -7.297 -0.381 1.00 . A A . 55 ALA CA 1 1
12 10422 1 1 55 ALA CB C 0.938 -6.040 -0.234 1.00 . A A . 55 ALA CB 1 1
12 10423 1 1 55 ALA H H -0.969 -7.058 1.443 1.00 . A A . 55 ALA H 1 1
12 10424 1 1 55 ALA HA H -0.258 -7.391 -1.422 1.00 . A A . 55 ALA HA 1 1
12 10425 1 1 55 ALA HB1 H 1.672 -6.022 -1.042 1.00 . A A . 55 ALA HB1 1 1
12 10426 1 1 55 ALA HB2 H 0.335 -5.135 -0.268 1.00 . A A . 55 ALA HB2 1 1
12 10427 1 1 55 ALA HB3 H 1.467 -6.068 0.718 1.00 . A A . 55 ALA HB3 1 1
12 10428 1 1 55 ALA N N -1.131 -7.168 0.452 1.00 . A A . 55 ALA N 1 1
12 10429 1 1 55 ALA O O 1.983 -8.698 -0.584 1.00 . A A . 55 ALA O 1 1
12 10430 1 1 56 PHE C C 0.389 -11.827 0.995 1.00 . A A . 56 PHE C 1 1
12 10431 1 1 56 PHE CA C 1.116 -10.562 1.449 1.00 . A A . 56 PHE CA 1 1
12 10432 1 1 56 PHE CB C 1.053 -10.534 2.989 1.00 . A A . 56 PHE CB 1 1
12 10433 1 1 56 PHE CD1 C 2.851 -12.352 3.190 1.00 . A A . 56 PHE CD1 1 1
12 10434 1 1 56 PHE CD2 C 0.935 -12.430 4.678 1.00 . A A . 56 PHE CD2 1 1
12 10435 1 1 56 PHE CE1 C 3.363 -13.518 3.789 1.00 . A A . 56 PHE CE1 1 1
12 10436 1 1 56 PHE CE2 C 1.456 -13.584 5.291 1.00 . A A . 56 PHE CE2 1 1
12 10437 1 1 56 PHE CG C 1.642 -11.783 3.646 1.00 . A A . 56 PHE CG 1 1
12 10438 1 1 56 PHE CZ C 2.675 -14.128 4.851 1.00 . A A . 56 PHE CZ 1 1
12 10439 1 1 56 PHE H H -0.372 -9.076 1.399 1.00 . A A . 56 PHE H 1 1
12 10440 1 1 56 PHE HA H 2.161 -10.576 1.135 1.00 . A A . 56 PHE HA 1 1
12 10441 1 1 56 PHE HB2 H 1.519 -9.624 3.374 1.00 . A A . 56 PHE HB2 1 1
12 10442 1 1 56 PHE HB3 H 0.007 -10.462 3.293 1.00 . A A . 56 PHE HB3 1 1
12 10443 1 1 56 PHE HD1 H 3.411 -11.903 2.382 1.00 . A A . 56 PHE HD1 1 1
12 10444 1 1 56 PHE HD2 H -0.013 -12.040 5.009 1.00 . A A . 56 PHE HD2 1 1
12 10445 1 1 56 PHE HE1 H 4.303 -13.930 3.446 1.00 . A A . 56 PHE HE1 1 1
12 10446 1 1 56 PHE HE2 H 0.919 -14.051 6.105 1.00 . A A . 56 PHE HE2 1 1
12 10447 1 1 56 PHE HZ H 3.084 -15.009 5.327 1.00 . A A . 56 PHE HZ 1 1
12 10448 1 1 56 PHE N N 0.443 -9.386 0.897 1.00 . A A . 56 PHE N 1 1
12 10449 1 1 56 PHE O O 0.993 -12.799 0.541 1.00 . A A . 56 PHE O 1 1
12 10450 1 1 57 GLY C C -3.078 -12.518 0.236 1.00 . A A . 57 GLY C 1 1
12 10451 1 1 57 GLY CA C -1.820 -12.946 0.975 1.00 . A A . 57 GLY CA 1 1
12 10452 1 1 57 GLY H H -1.253 -10.979 1.661 1.00 . A A . 57 GLY H 1 1
12 10453 1 1 57 GLY HA2 H -1.319 -13.698 0.368 1.00 . A A . 57 GLY HA2 1 1
12 10454 1 1 57 GLY HA3 H -2.087 -13.388 1.937 1.00 . A A . 57 GLY HA3 1 1
12 10455 1 1 57 GLY N N -0.926 -11.819 1.197 1.00 . A A . 57 GLY N 1 1
12 10456 1 1 57 GLY O O -4.185 -12.788 0.705 1.00 . A A . 57 GLY O 1 1
12 10457 1 1 58 ASN C C -3.547 -11.383 -3.221 1.00 . A A . 58 ASN C 1 1
12 10458 1 1 58 ASN CA C -3.984 -11.315 -1.741 1.00 . A A . 58 ASN CA 1 1
12 10459 1 1 58 ASN CB C -4.289 -9.896 -1.250 1.00 . A A . 58 ASN CB 1 1
12 10460 1 1 58 ASN CG C -5.269 -9.175 -2.161 1.00 . A A . 58 ASN CG 1 1
12 10461 1 1 58 ASN H H -1.968 -11.670 -1.215 1.00 . A A . 58 ASN H 1 1
12 10462 1 1 58 ASN HA H -4.884 -11.922 -1.624 1.00 . A A . 58 ASN HA 1 1
12 10463 1 1 58 ASN HB2 H -4.701 -9.926 -0.237 1.00 . A A . 58 ASN HB2 1 1
12 10464 1 1 58 ASN HB3 H -3.332 -9.380 -1.206 1.00 . A A . 58 ASN HB3 1 1
12 10465 1 1 58 ASN HD21 H -3.934 -7.670 -2.515 1.00 . A A . 58 ASN HD21 1 1
12 10466 1 1 58 ASN HD22 H -5.424 -7.579 -3.412 1.00 . A A . 58 ASN HD22 1 1
12 10467 1 1 58 ASN N N -2.918 -11.842 -0.900 1.00 . A A . 58 ASN N 1 1
12 10468 1 1 58 ASN ND2 N -4.834 -8.080 -2.760 1.00 . A A . 58 ASN ND2 1 1
12 10469 1 1 58 ASN O O -3.633 -12.462 -3.810 1.00 . A A . 58 ASN O 1 1
12 10470 1 1 58 ASN OD1 O -6.411 -9.597 -2.318 1.00 . A A . 58 ASN OD1 1 1
12 10471 1 1 59 SER C C -1.244 -10.299 -5.586 1.00 . A A . 59 SER C 1 1
12 10472 1 1 59 SER CA C -2.726 -10.157 -5.232 1.00 . A A . 59 SER CA 1 1
12 10473 1 1 59 SER CB C -3.205 -8.767 -5.671 1.00 . A A . 59 SER CB 1 1
12 10474 1 1 59 SER H H -2.943 -9.463 -3.254 1.00 . A A . 59 SER H 1 1
12 10475 1 1 59 SER HA H -3.276 -10.916 -5.789 1.00 . A A . 59 SER HA 1 1
12 10476 1 1 59 SER HB2 H -2.992 -8.040 -4.890 1.00 . A A . 59 SER HB2 1 1
12 10477 1 1 59 SER HB3 H -2.648 -8.468 -6.558 1.00 . A A . 59 SER HB3 1 1
12 10478 1 1 59 SER HG H -4.716 -9.355 -6.714 1.00 . A A . 59 SER HG 1 1
12 10479 1 1 59 SER N N -3.000 -10.306 -3.802 1.00 . A A . 59 SER N 1 1
12 10480 1 1 59 SER O O -0.900 -10.919 -6.599 1.00 . A A . 59 SER O 1 1
12 10481 1 1 59 SER OG O -4.593 -8.769 -5.937 1.00 . A A . 59 SER OG 1 1
12 10482 1 1 60 CYS C C 1.460 -11.314 -4.602 1.00 . A A . 60 CYS C 1 1
12 10483 1 1 60 CYS CA C 1.084 -9.861 -4.948 1.00 . A A . 60 CYS CA 1 1
12 10484 1 1 60 CYS CB C 1.783 -8.786 -4.098 1.00 . A A . 60 CYS CB 1 1
12 10485 1 1 60 CYS H H -0.688 -9.286 -3.925 1.00 . A A . 60 CYS H 1 1
12 10486 1 1 60 CYS HA H 1.331 -9.682 -5.997 1.00 . A A . 60 CYS HA 1 1
12 10487 1 1 60 CYS HB2 H 1.123 -7.916 -4.075 1.00 . A A . 60 CYS HB2 1 1
12 10488 1 1 60 CYS HB3 H 1.939 -9.114 -3.069 1.00 . A A . 60 CYS HB3 1 1
12 10489 1 1 60 CYS N N -0.357 -9.702 -4.786 1.00 . A A . 60 CYS N 1 1
12 10490 1 1 60 CYS O O 0.599 -12.080 -4.148 1.00 . A A . 60 CYS O 1 1
12 10491 1 1 60 CYS SG S 3.378 -8.237 -4.739 1.00 . A A . 60 CYS SG 1 1
12 10492 1 1 61 LEU C C 3.972 -12.890 -3.126 1.00 . A A . 61 LEU C 1 1
12 10493 1 1 61 LEU CA C 3.155 -13.059 -4.393 1.00 . A A . 61 LEU CA 1 1
12 10494 1 1 61 LEU CB C 3.923 -13.735 -5.512 1.00 . A A . 61 LEU CB 1 1
12 10495 1 1 61 LEU CD1 C 3.676 -15.998 -4.304 1.00 . A A . 61 LEU CD1 1 1
12 10496 1 1 61 LEU CD2 C 5.030 -15.715 -6.352 1.00 . A A . 61 LEU CD2 1 1
12 10497 1 1 61 LEU CG C 4.600 -15.040 -5.065 1.00 . A A . 61 LEU CG 1 1
12 10498 1 1 61 LEU H H 3.415 -11.155 -5.251 1.00 . A A . 61 LEU H 1 1
12 10499 1 1 61 LEU HA H 2.320 -13.721 -4.183 1.00 . A A . 61 LEU HA 1 1
12 10500 1 1 61 LEU HB2 H 3.202 -13.952 -6.297 1.00 . A A . 61 LEU HB2 1 1
12 10501 1 1 61 LEU HB3 H 4.672 -13.052 -5.909 1.00 . A A . 61 LEU HB3 1 1
12 10502 1 1 61 LEU HD11 H 2.715 -16.071 -4.811 1.00 . A A . 61 LEU HD11 1 1
12 10503 1 1 61 LEU HD12 H 4.146 -16.976 -4.219 1.00 . A A . 61 LEU HD12 1 1
12 10504 1 1 61 LEU HD13 H 3.517 -15.627 -3.293 1.00 . A A . 61 LEU HD13 1 1
12 10505 1 1 61 LEU HD21 H 5.628 -15.019 -6.932 1.00 . A A . 61 LEU HD21 1 1
12 10506 1 1 61 LEU HD22 H 5.623 -16.597 -6.123 1.00 . A A . 61 LEU HD22 1 1
12 10507 1 1 61 LEU HD23 H 4.142 -15.976 -6.919 1.00 . A A . 61 LEU HD23 1 1
12 10508 1 1 61 LEU HG H 5.482 -14.825 -4.465 1.00 . A A . 61 LEU HG 1 1
12 10509 1 1 61 LEU N N 2.702 -11.745 -4.833 1.00 . A A . 61 LEU N 1 1
12 10510 1 1 61 LEU O O 3.529 -13.269 -2.041 1.00 . A A . 61 LEU O 1 1
12 10511 1 1 62 ASN C C 5.688 -10.393 -1.931 1.00 . A A . 62 ASN C 1 1
12 10512 1 1 62 ASN CA C 5.965 -11.866 -2.147 1.00 . A A . 62 ASN CA 1 1
12 10513 1 1 62 ASN CB C 7.446 -12.117 -2.457 1.00 . A A . 62 ASN CB 1 1
12 10514 1 1 62 ASN CG C 7.694 -13.567 -2.838 1.00 . A A . 62 ASN CG 1 1
12 10515 1 1 62 ASN H H 5.347 -11.852 -4.167 1.00 . A A . 62 ASN H 1 1
12 10516 1 1 62 ASN HA H 5.698 -12.442 -1.258 1.00 . A A . 62 ASN HA 1 1
12 10517 1 1 62 ASN HB2 H 7.767 -11.453 -3.261 1.00 . A A . 62 ASN HB2 1 1
12 10518 1 1 62 ASN HB3 H 8.031 -11.883 -1.567 1.00 . A A . 62 ASN HB3 1 1
12 10519 1 1 62 ASN HD21 H 9.150 -13.088 -4.178 1.00 . A A . 62 ASN HD21 1 1
12 10520 1 1 62 ASN HD22 H 8.702 -14.786 -4.040 1.00 . A A . 62 ASN HD22 1 1
12 10521 1 1 62 ASN N N 5.125 -12.251 -3.260 1.00 . A A . 62 ASN N 1 1
12 10522 1 1 62 ASN ND2 N 8.521 -13.811 -3.840 1.00 . A A . 62 ASN ND2 1 1
12 10523 1 1 62 ASN O O 5.901 -9.591 -2.845 1.00 . A A . 62 ASN O 1 1
12 10524 1 1 62 ASN OD1 O 7.110 -14.488 -2.283 1.00 . A A . 62 ASN OD1 1 1
12 10525 1 1 63 TRP C C 6.863 -8.374 -0.272 1.00 . A A . 63 TRP C 1 1
12 10526 1 1 63 TRP CA C 5.370 -8.700 -0.226 1.00 . A A . 63 TRP CA 1 1
12 10527 1 1 63 TRP CB C 4.808 -8.591 1.202 1.00 . A A . 63 TRP CB 1 1
12 10528 1 1 63 TRP CD1 C 6.045 -10.660 2.145 1.00 . A A . 63 TRP CD1 1 1
12 10529 1 1 63 TRP CD2 C 4.758 -9.615 3.635 1.00 . A A . 63 TRP CD2 1 1
12 10530 1 1 63 TRP CE2 C 5.321 -10.736 4.303 1.00 . A A . 63 TRP CE2 1 1
12 10531 1 1 63 TRP CE3 C 3.881 -8.805 4.370 1.00 . A A . 63 TRP CE3 1 1
12 10532 1 1 63 TRP CG C 5.214 -9.594 2.253 1.00 . A A . 63 TRP CG 1 1
12 10533 1 1 63 TRP CH2 C 4.163 -10.195 6.357 1.00 . A A . 63 TRP CH2 1 1
12 10534 1 1 63 TRP CZ2 C 5.016 -11.045 5.637 1.00 . A A . 63 TRP CZ2 1 1
12 10535 1 1 63 TRP CZ3 C 3.602 -9.072 5.725 1.00 . A A . 63 TRP CZ3 1 1
12 10536 1 1 63 TRP H H 5.073 -10.762 -0.042 1.00 . A A . 63 TRP H 1 1
12 10537 1 1 63 TRP HA H 4.823 -8.017 -0.885 1.00 . A A . 63 TRP HA 1 1
12 10538 1 1 63 TRP HB2 H 5.067 -7.600 1.577 1.00 . A A . 63 TRP HB2 1 1
12 10539 1 1 63 TRP HB3 H 3.718 -8.625 1.151 1.00 . A A . 63 TRP HB3 1 1
12 10540 1 1 63 TRP HD1 H 6.586 -10.977 1.264 1.00 . A A . 63 TRP HD1 1 1
12 10541 1 1 63 TRP HE1 H 6.668 -12.176 3.484 1.00 . A A . 63 TRP HE1 1 1
12 10542 1 1 63 TRP HE3 H 3.385 -8.017 3.829 1.00 . A A . 63 TRP HE3 1 1
12 10543 1 1 63 TRP HH2 H 3.905 -10.428 7.382 1.00 . A A . 63 TRP HH2 1 1
12 10544 1 1 63 TRP HZ2 H 5.421 -11.938 6.093 1.00 . A A . 63 TRP HZ2 1 1
12 10545 1 1 63 TRP HZ3 H 2.907 -8.457 6.278 1.00 . A A . 63 TRP HZ3 1 1
12 10546 1 1 63 TRP N N 5.196 -10.048 -0.741 1.00 . A A . 63 TRP N 1 1
12 10547 1 1 63 TRP NE1 N 6.114 -11.327 3.351 1.00 . A A . 63 TRP NE1 1 1
12 10548 1 1 63 TRP O O 7.689 -9.292 -0.091 1.00 . A A . 63 TRP O 1 1
13 10549 1 1 1 THR C C -8.369 -0.922 8.396 1.00 . A A . 1 THR C 1 1
13 10550 1 1 1 THR CA C -8.011 -1.530 9.760 1.00 . A A . 1 THR CA 1 1
13 10551 1 1 1 THR CB C -7.369 -0.515 10.730 1.00 . A A . 1 THR CB 1 1
13 10552 1 1 1 THR CG2 C -6.303 0.382 10.081 1.00 . A A . 1 THR CG2 1 1
13 10553 1 1 1 THR H1 H -7.521 -3.444 9.057 1.00 . A A . 1 THR H1 1 1
13 10554 1 1 1 THR HA H -8.925 -1.899 10.223 1.00 . A A . 1 THR HA 1 1
13 10555 1 1 1 THR HB H -6.886 -1.066 11.536 1.00 . A A . 1 THR HB 1 1
13 10556 1 1 1 THR HG1 H -8.012 0.961 11.865 1.00 . A A . 1 THR HG1 1 1
13 10557 1 1 1 THR HG21 H -5.436 0.444 10.737 1.00 . A A . 1 THR HG21 1 1
13 10558 1 1 1 THR HG22 H -6.002 0.000 9.100 1.00 . A A . 1 THR HG22 1 1
13 10559 1 1 1 THR HG23 H -6.690 1.390 9.948 1.00 . A A . 1 THR HG23 1 1
13 10560 1 1 1 THR N N -7.122 -2.682 9.567 1.00 . A A . 1 THR N 1 1
13 10561 1 1 1 THR O O -7.944 -1.447 7.361 1.00 . A A . 1 THR O 1 1
13 10562 1 1 1 THR OG1 O -8.398 0.267 11.305 1.00 . A A . 1 THR OG1 1 1
13 10563 1 1 2 ASP C C -8.087 1.706 6.781 1.00 . A A . 2 ASP C 1 1
13 10564 1 1 2 ASP CA C -9.383 0.977 7.198 1.00 . A A . 2 ASP CA 1 1
13 10565 1 1 2 ASP CB C -10.518 2.013 7.390 1.00 . A A . 2 ASP CB 1 1
13 10566 1 1 2 ASP CG C -11.431 1.864 8.615 1.00 . A A . 2 ASP CG 1 1
13 10567 1 1 2 ASP H H -9.319 0.593 9.298 1.00 . A A . 2 ASP H 1 1
13 10568 1 1 2 ASP HA H -9.694 0.276 6.424 1.00 . A A . 2 ASP HA 1 1
13 10569 1 1 2 ASP HB2 H -10.069 3.009 7.435 1.00 . A A . 2 ASP HB2 1 1
13 10570 1 1 2 ASP HB3 H -11.141 1.984 6.496 1.00 . A A . 2 ASP HB3 1 1
13 10571 1 1 2 ASP N N -9.105 0.189 8.394 1.00 . A A . 2 ASP N 1 1
13 10572 1 1 2 ASP O O -7.315 2.112 7.650 1.00 . A A . 2 ASP O 1 1
13 10573 1 1 2 ASP OD1 O -12.040 0.791 8.854 1.00 . A A . 2 ASP OD1 1 1
13 10574 1 1 2 ASP OD2 O -11.581 2.860 9.359 1.00 . A A . 2 ASP OD2 1 1
13 10575 1 1 3 PRO C C -6.747 4.166 5.225 1.00 . A A . 3 PRO C 1 1
13 10576 1 1 3 PRO CA C -6.641 2.654 5.016 1.00 . A A . 3 PRO CA 1 1
13 10577 1 1 3 PRO CB C -6.551 2.346 3.521 1.00 . A A . 3 PRO CB 1 1
13 10578 1 1 3 PRO CD C -8.596 1.397 4.368 1.00 . A A . 3 PRO CD 1 1
13 10579 1 1 3 PRO CG C -7.969 1.974 3.106 1.00 . A A . 3 PRO CG 1 1
13 10580 1 1 3 PRO HA H -5.736 2.302 5.517 1.00 . A A . 3 PRO HA 1 1
13 10581 1 1 3 PRO HB2 H -6.194 3.193 2.934 1.00 . A A . 3 PRO HB2 1 1
13 10582 1 1 3 PRO HB3 H -5.901 1.491 3.393 1.00 . A A . 3 PRO HB3 1 1
13 10583 1 1 3 PRO HD2 H -9.646 1.688 4.438 1.00 . A A . 3 PRO HD2 1 1
13 10584 1 1 3 PRO HD3 H -8.504 0.314 4.356 1.00 . A A . 3 PRO HD3 1 1
13 10585 1 1 3 PRO HG2 H -8.503 2.876 2.818 1.00 . A A . 3 PRO HG2 1 1
13 10586 1 1 3 PRO HG3 H -7.968 1.250 2.291 1.00 . A A . 3 PRO HG3 1 1
13 10587 1 1 3 PRO N N -7.822 1.917 5.481 1.00 . A A . 3 PRO N 1 1
13 10588 1 1 3 PRO O O -5.727 4.846 5.283 1.00 . A A . 3 PRO O 1 1
13 10589 1 1 4 GLU C C -7.530 6.995 6.090 1.00 . A A . 4 GLU C 1 1
13 10590 1 1 4 GLU CA C -8.346 6.079 5.174 1.00 . A A . 4 GLU CA 1 1
13 10591 1 1 4 GLU CB C -9.834 6.159 5.536 1.00 . A A . 4 GLU CB 1 1
13 10592 1 1 4 GLU CD C -10.834 7.775 3.842 1.00 . A A . 4 GLU CD 1 1
13 10593 1 1 4 GLU CG C -10.473 7.537 5.310 1.00 . A A . 4 GLU CG 1 1
13 10594 1 1 4 GLU H H -8.738 4.013 5.268 1.00 . A A . 4 GLU H 1 1
13 10595 1 1 4 GLU HA H -8.206 6.404 4.142 1.00 . A A . 4 GLU HA 1 1
13 10596 1 1 4 GLU HB2 H -10.390 5.416 4.965 1.00 . A A . 4 GLU HB2 1 1
13 10597 1 1 4 GLU HB3 H -9.925 5.877 6.586 1.00 . A A . 4 GLU HB3 1 1
13 10598 1 1 4 GLU HG2 H -11.391 7.576 5.899 1.00 . A A . 4 GLU HG2 1 1
13 10599 1 1 4 GLU HG3 H -9.821 8.329 5.673 1.00 . A A . 4 GLU HG3 1 1
13 10600 1 1 4 GLU N N -7.977 4.673 5.301 1.00 . A A . 4 GLU N 1 1
13 10601 1 1 4 GLU O O -7.091 8.069 5.686 1.00 . A A . 4 GLU O 1 1
13 10602 1 1 4 GLU OE1 O -9.948 7.977 2.978 1.00 . A A . 4 GLU OE1 1 1
13 10603 1 1 4 GLU OE2 O -12.041 7.707 3.514 1.00 . A A . 4 GLU OE2 1 1
13 10604 1 1 5 GLU C C -5.505 7.419 8.777 1.00 . A A . 5 GLU C 1 1
13 10605 1 1 5 GLU CA C -6.997 7.505 8.427 1.00 . A A . 5 GLU CA 1 1
13 10606 1 1 5 GLU CB C -7.991 7.297 9.591 1.00 . A A . 5 GLU CB 1 1
13 10607 1 1 5 GLU CD C -10.452 7.913 10.213 1.00 . A A . 5 GLU CD 1 1
13 10608 1 1 5 GLU CG C -9.367 7.835 9.139 1.00 . A A . 5 GLU CG 1 1
13 10609 1 1 5 GLU H H -7.704 5.680 7.596 1.00 . A A . 5 GLU H 1 1
13 10610 1 1 5 GLU HA H -7.140 8.526 8.082 1.00 . A A . 5 GLU HA 1 1
13 10611 1 1 5 GLU HB2 H -8.068 6.237 9.839 1.00 . A A . 5 GLU HB2 1 1
13 10612 1 1 5 GLU HB3 H -7.651 7.836 10.472 1.00 . A A . 5 GLU HB3 1 1
13 10613 1 1 5 GLU HG2 H -9.242 8.838 8.729 1.00 . A A . 5 GLU HG2 1 1
13 10614 1 1 5 GLU HG3 H -9.738 7.201 8.335 1.00 . A A . 5 GLU HG3 1 1
13 10615 1 1 5 GLU N N -7.355 6.592 7.346 1.00 . A A . 5 GLU N 1 1
13 10616 1 1 5 GLU O O -5.083 7.908 9.823 1.00 . A A . 5 GLU O 1 1
13 10617 1 1 5 GLU OE1 O -10.281 8.672 11.199 1.00 . A A . 5 GLU OE1 1 1
13 10618 1 1 5 GLU OE2 O -11.537 7.328 9.967 1.00 . A A . 5 GLU OE2 1 1
13 10619 1 1 6 HIS C C -2.358 6.826 7.043 1.00 . A A . 6 HIS C 1 1
13 10620 1 1 6 HIS CA C -3.330 6.398 8.155 1.00 . A A . 6 HIS CA 1 1
13 10621 1 1 6 HIS CB C -3.355 4.879 8.342 1.00 . A A . 6 HIS CB 1 1
13 10622 1 1 6 HIS CD2 C -5.316 4.156 9.859 1.00 . A A . 6 HIS CD2 1 1
13 10623 1 1 6 HIS CE1 C -4.180 3.851 11.724 1.00 . A A . 6 HIS CE1 1 1
13 10624 1 1 6 HIS CG C -3.995 4.434 9.626 1.00 . A A . 6 HIS CG 1 1
13 10625 1 1 6 HIS H H -5.111 6.531 7.011 1.00 . A A . 6 HIS H 1 1
13 10626 1 1 6 HIS HA H -2.974 6.850 9.082 1.00 . A A . 6 HIS HA 1 1
13 10627 1 1 6 HIS HB2 H -3.843 4.400 7.492 1.00 . A A . 6 HIS HB2 1 1
13 10628 1 1 6 HIS HB3 H -2.322 4.546 8.377 1.00 . A A . 6 HIS HB3 1 1
13 10629 1 1 6 HIS HD1 H -2.289 4.415 10.883 1.00 . A A . 6 HIS HD1 1 1
13 10630 1 1 6 HIS HD2 H -6.131 4.229 9.147 1.00 . A A . 6 HIS HD2 1 1
13 10631 1 1 6 HIS HE1 H -3.926 3.639 12.755 1.00 . A A . 6 HIS HE1 1 1
13 10632 1 1 6 HIS N N -4.698 6.828 7.889 1.00 . A A . 6 HIS N 1 1
13 10633 1 1 6 HIS ND1 N -3.301 4.246 10.793 1.00 . A A . 6 HIS ND1 1 1
13 10634 1 1 6 HIS NE2 N -5.418 3.776 11.206 1.00 . A A . 6 HIS NE2 1 1
13 10635 1 1 6 HIS O O -1.603 6.003 6.516 1.00 . A A . 6 HIS O 1 1
13 10636 1 1 7 PHE C C -0.228 9.182 6.321 1.00 . A A . 7 PHE C 1 1
13 10637 1 1 7 PHE CA C -1.483 8.647 5.644 1.00 . A A . 7 PHE CA 1 1
13 10638 1 1 7 PHE CB C -2.180 9.772 4.855 1.00 . A A . 7 PHE CB 1 1
13 10639 1 1 7 PHE CD1 C -1.203 9.056 2.632 1.00 . A A . 7 PHE CD1 1 1
13 10640 1 1 7 PHE CD2 C -3.578 9.593 2.753 1.00 . A A . 7 PHE CD2 1 1
13 10641 1 1 7 PHE CE1 C -1.349 8.698 1.284 1.00 . A A . 7 PHE CE1 1 1
13 10642 1 1 7 PHE CE2 C -3.715 9.255 1.398 1.00 . A A . 7 PHE CE2 1 1
13 10643 1 1 7 PHE CG C -2.324 9.469 3.379 1.00 . A A . 7 PHE CG 1 1
13 10644 1 1 7 PHE CZ C -2.615 8.753 0.681 1.00 . A A . 7 PHE CZ 1 1
13 10645 1 1 7 PHE H H -2.916 8.762 7.202 1.00 . A A . 7 PHE H 1 1
13 10646 1 1 7 PHE HA H -1.204 7.848 4.958 1.00 . A A . 7 PHE HA 1 1
13 10647 1 1 7 PHE HB2 H -3.166 9.962 5.280 1.00 . A A . 7 PHE HB2 1 1
13 10648 1 1 7 PHE HB3 H -1.613 10.700 4.951 1.00 . A A . 7 PHE HB3 1 1
13 10649 1 1 7 PHE HD1 H -0.228 8.986 3.090 1.00 . A A . 7 PHE HD1 1 1
13 10650 1 1 7 PHE HD2 H -4.438 9.945 3.309 1.00 . A A . 7 PHE HD2 1 1
13 10651 1 1 7 PHE HE1 H -0.495 8.355 0.713 1.00 . A A . 7 PHE HE1 1 1
13 10652 1 1 7 PHE HE2 H -4.668 9.407 0.911 1.00 . A A . 7 PHE HE2 1 1
13 10653 1 1 7 PHE HZ H -2.721 8.430 -0.345 1.00 . A A . 7 PHE HZ 1 1
13 10654 1 1 7 PHE N N -2.379 8.101 6.658 1.00 . A A . 7 PHE N 1 1
13 10655 1 1 7 PHE O O -0.336 9.999 7.238 1.00 . A A . 7 PHE O 1 1
13 10656 1 1 8 ASP C C 3.251 9.299 5.180 1.00 . A A . 8 ASP C 1 1
13 10657 1 1 8 ASP CA C 2.206 9.420 6.300 1.00 . A A . 8 ASP CA 1 1
13 10658 1 1 8 ASP CB C 2.672 8.812 7.632 1.00 . A A . 8 ASP CB 1 1
13 10659 1 1 8 ASP CG C 3.800 9.603 8.298 1.00 . A A . 8 ASP CG 1 1
13 10660 1 1 8 ASP H H 1.038 8.110 5.112 1.00 . A A . 8 ASP H 1 1
13 10661 1 1 8 ASP HA H 2.019 10.482 6.469 1.00 . A A . 8 ASP HA 1 1
13 10662 1 1 8 ASP HB2 H 1.831 8.787 8.328 1.00 . A A . 8 ASP HB2 1 1
13 10663 1 1 8 ASP HB3 H 2.998 7.786 7.461 1.00 . A A . 8 ASP HB3 1 1
13 10664 1 1 8 ASP N N 0.960 8.778 5.874 1.00 . A A . 8 ASP N 1 1
13 10665 1 1 8 ASP O O 4.258 8.598 5.340 1.00 . A A . 8 ASP O 1 1
13 10666 1 1 8 ASP OD1 O 4.383 10.537 7.696 1.00 . A A . 8 ASP OD1 1 1
13 10667 1 1 8 ASP OD2 O 4.140 9.265 9.454 1.00 . A A . 8 ASP OD2 1 1
13 10668 1 1 9 PRO C C 5.227 10.164 2.974 1.00 . A A . 9 PRO C 1 1
13 10669 1 1 9 PRO CA C 3.795 9.667 2.823 1.00 . A A . 9 PRO CA 1 1
13 10670 1 1 9 PRO CB C 3.095 10.343 1.647 1.00 . A A . 9 PRO CB 1 1
13 10671 1 1 9 PRO CD C 1.967 10.911 3.740 1.00 . A A . 9 PRO CD 1 1
13 10672 1 1 9 PRO CG C 1.934 11.146 2.231 1.00 . A A . 9 PRO CG 1 1
13 10673 1 1 9 PRO HA H 3.802 8.591 2.651 1.00 . A A . 9 PRO HA 1 1
13 10674 1 1 9 PRO HB2 H 3.774 10.997 1.097 1.00 . A A . 9 PRO HB2 1 1
13 10675 1 1 9 PRO HB3 H 2.723 9.571 0.980 1.00 . A A . 9 PRO HB3 1 1
13 10676 1 1 9 PRO HD2 H 2.228 11.839 4.244 1.00 . A A . 9 PRO HD2 1 1
13 10677 1 1 9 PRO HD3 H 0.989 10.578 4.079 1.00 . A A . 9 PRO HD3 1 1
13 10678 1 1 9 PRO HG2 H 2.054 12.207 2.011 1.00 . A A . 9 PRO HG2 1 1
13 10679 1 1 9 PRO HG3 H 0.991 10.790 1.815 1.00 . A A . 9 PRO HG3 1 1
13 10680 1 1 9 PRO N N 3.000 9.922 4.008 1.00 . A A . 9 PRO N 1 1
13 10681 1 1 9 PRO O O 5.483 11.267 3.473 1.00 . A A . 9 PRO O 1 1
13 10682 1 1 10 ASN C C 7.810 10.469 1.059 1.00 . A A . 10 ASN C 1 1
13 10683 1 1 10 ASN CA C 7.569 9.678 2.338 1.00 . A A . 10 ASN CA 1 1
13 10684 1 1 10 ASN CB C 8.394 8.387 2.274 1.00 . A A . 10 ASN CB 1 1
13 10685 1 1 10 ASN CG C 8.342 7.569 3.531 1.00 . A A . 10 ASN CG 1 1
13 10686 1 1 10 ASN H H 5.810 8.520 2.016 1.00 . A A . 10 ASN H 1 1
13 10687 1 1 10 ASN HA H 7.884 10.269 3.198 1.00 . A A . 10 ASN HA 1 1
13 10688 1 1 10 ASN HB2 H 8.099 7.808 1.401 1.00 . A A . 10 ASN HB2 1 1
13 10689 1 1 10 ASN HB3 H 9.433 8.589 2.150 1.00 . A A . 10 ASN HB3 1 1
13 10690 1 1 10 ASN HD21 H 6.647 6.864 2.857 1.00 . A A . 10 ASN HD21 1 1
13 10691 1 1 10 ASN HD22 H 7.187 6.057 4.305 1.00 . A A . 10 ASN HD22 1 1
13 10692 1 1 10 ASN N N 6.154 9.369 2.454 1.00 . A A . 10 ASN N 1 1
13 10693 1 1 10 ASN ND2 N 7.339 6.746 3.585 1.00 . A A . 10 ASN ND2 1 1
13 10694 1 1 10 ASN O O 6.916 10.670 0.228 1.00 . A A . 10 ASN O 1 1
13 10695 1 1 10 ASN OD1 O 9.219 7.638 4.387 1.00 . A A . 10 ASN OD1 1 1
13 10696 1 1 11 THR C C 9.782 10.632 -1.486 1.00 . A A . 11 THR C 1 1
13 10697 1 1 11 THR CA C 9.549 11.582 -0.300 1.00 . A A . 11 THR CA 1 1
13 10698 1 1 11 THR CB C 10.790 12.383 0.137 1.00 . A A . 11 THR CB 1 1
13 10699 1 1 11 THR CG2 C 10.491 13.352 1.286 1.00 . A A . 11 THR CG2 1 1
13 10700 1 1 11 THR H H 9.771 10.522 1.504 1.00 . A A . 11 THR H 1 1
13 10701 1 1 11 THR HA H 8.763 12.270 -0.611 1.00 . A A . 11 THR HA 1 1
13 10702 1 1 11 THR HB H 11.142 12.960 -0.717 1.00 . A A . 11 THR HB 1 1
13 10703 1 1 11 THR HG1 H 12.132 11.777 1.451 1.00 . A A . 11 THR HG1 1 1
13 10704 1 1 11 THR HG21 H 11.335 14.028 1.426 1.00 . A A . 11 THR HG21 1 1
13 10705 1 1 11 THR HG22 H 9.609 13.943 1.041 1.00 . A A . 11 THR HG22 1 1
13 10706 1 1 11 THR HG23 H 10.300 12.815 2.217 1.00 . A A . 11 THR HG23 1 1
13 10707 1 1 11 THR N N 9.069 10.830 0.849 1.00 . A A . 11 THR N 1 1
13 10708 1 1 11 THR O O 10.874 10.532 -2.053 1.00 . A A . 11 THR O 1 1
13 10709 1 1 11 THR OG1 O 11.809 11.498 0.575 1.00 . A A . 11 THR OG1 1 1
13 10710 1 1 12 ASN C C 7.233 8.800 -3.385 1.00 . A A . 12 ASN C 1 1
13 10711 1 1 12 ASN CA C 8.677 8.926 -2.909 1.00 . A A . 12 ASN CA 1 1
13 10712 1 1 12 ASN CB C 9.211 7.564 -2.451 1.00 . A A . 12 ASN CB 1 1
13 10713 1 1 12 ASN CG C 9.516 6.682 -3.646 1.00 . A A . 12 ASN CG 1 1
13 10714 1 1 12 ASN H H 7.877 10.071 -1.324 1.00 . A A . 12 ASN H 1 1
13 10715 1 1 12 ASN HA H 9.287 9.302 -3.733 1.00 . A A . 12 ASN HA 1 1
13 10716 1 1 12 ASN HB2 H 10.132 7.694 -1.884 1.00 . A A . 12 ASN HB2 1 1
13 10717 1 1 12 ASN HB3 H 8.477 7.071 -1.811 1.00 . A A . 12 ASN HB3 1 1
13 10718 1 1 12 ASN HD21 H 11.088 7.853 -4.236 1.00 . A A . 12 ASN HD21 1 1
13 10719 1 1 12 ASN HD22 H 10.750 6.432 -5.207 1.00 . A A . 12 ASN HD22 1 1
13 10720 1 1 12 ASN N N 8.741 9.869 -1.809 1.00 . A A . 12 ASN N 1 1
13 10721 1 1 12 ASN ND2 N 10.544 7.016 -4.406 1.00 . A A . 12 ASN ND2 1 1
13 10722 1 1 12 ASN O O 7.000 8.678 -4.586 1.00 . A A . 12 ASN O 1 1
13 10723 1 1 12 ASN OD1 O 8.872 5.664 -3.868 1.00 . A A . 12 ASN OD1 1 1
13 10724 1 1 13 CYS C C 4.408 9.824 -3.775 1.00 . A A . 13 CYS C 1 1
13 10725 1 1 13 CYS CA C 4.846 8.778 -2.748 1.00 . A A . 13 CYS CA 1 1
13 10726 1 1 13 CYS CB C 4.047 8.939 -1.446 1.00 . A A . 13 CYS CB 1 1
13 10727 1 1 13 CYS H H 6.535 8.757 -1.482 1.00 . A A . 13 CYS H 1 1
13 10728 1 1 13 CYS HA H 4.656 7.780 -3.145 1.00 . A A . 13 CYS HA 1 1
13 10729 1 1 13 CYS HB2 H 4.334 8.148 -0.754 1.00 . A A . 13 CYS HB2 1 1
13 10730 1 1 13 CYS HB3 H 4.310 9.891 -0.988 1.00 . A A . 13 CYS HB3 1 1
13 10731 1 1 13 CYS N N 6.272 8.880 -2.455 1.00 . A A . 13 CYS N 1 1
13 10732 1 1 13 CYS O O 4.842 10.983 -3.732 1.00 . A A . 13 CYS O 1 1
13 10733 1 1 13 CYS SG S 2.244 8.886 -1.621 1.00 . A A . 13 CYS SG 1 1
13 10734 1 1 14 ASP C C 1.305 10.421 -5.124 1.00 . A A . 14 ASP C 1 1
13 10735 1 1 14 ASP CA C 2.772 10.346 -5.552 1.00 . A A . 14 ASP CA 1 1
13 10736 1 1 14 ASP CB C 2.927 9.884 -7.014 1.00 . A A . 14 ASP CB 1 1
13 10737 1 1 14 ASP CG C 4.202 10.429 -7.670 1.00 . A A . 14 ASP CG 1 1
13 10738 1 1 14 ASP H H 3.123 8.491 -4.594 1.00 . A A . 14 ASP H 1 1
13 10739 1 1 14 ASP HA H 3.182 11.352 -5.486 1.00 . A A . 14 ASP HA 1 1
13 10740 1 1 14 ASP HB2 H 2.903 8.794 -7.065 1.00 . A A . 14 ASP HB2 1 1
13 10741 1 1 14 ASP HB3 H 2.078 10.255 -7.589 1.00 . A A . 14 ASP HB3 1 1
13 10742 1 1 14 ASP N N 3.473 9.445 -4.645 1.00 . A A . 14 ASP N 1 1
13 10743 1 1 14 ASP O O 0.755 11.513 -5.008 1.00 . A A . 14 ASP O 1 1
13 10744 1 1 14 ASP OD1 O 4.271 11.645 -7.954 1.00 . A A . 14 ASP OD1 1 1
13 10745 1 1 14 ASP OD2 O 5.156 9.655 -7.923 1.00 . A A . 14 ASP OD2 1 1
13 10746 1 1 15 TYR C C -1.228 9.437 -3.302 1.00 . A A . 15 TYR C 1 1
13 10747 1 1 15 TYR CA C -0.776 9.152 -4.731 1.00 . A A . 15 TYR CA 1 1
13 10748 1 1 15 TYR CB C -1.198 7.738 -5.142 1.00 . A A . 15 TYR CB 1 1
13 10749 1 1 15 TYR CD1 C -0.441 8.235 -7.547 1.00 . A A . 15 TYR CD1 1 1
13 10750 1 1 15 TYR CD2 C -1.169 5.997 -6.948 1.00 . A A . 15 TYR CD2 1 1
13 10751 1 1 15 TYR CE1 C -0.221 7.813 -8.865 1.00 . A A . 15 TYR CE1 1 1
13 10752 1 1 15 TYR CE2 C -0.969 5.571 -8.269 1.00 . A A . 15 TYR CE2 1 1
13 10753 1 1 15 TYR CG C -0.915 7.327 -6.576 1.00 . A A . 15 TYR CG 1 1
13 10754 1 1 15 TYR CZ C -0.484 6.478 -9.232 1.00 . A A . 15 TYR CZ 1 1
13 10755 1 1 15 TYR H H 1.200 8.414 -4.862 1.00 . A A . 15 TYR H 1 1
13 10756 1 1 15 TYR HA H -1.257 9.866 -5.405 1.00 . A A . 15 TYR HA 1 1
13 10757 1 1 15 TYR HB2 H -0.707 7.021 -4.483 1.00 . A A . 15 TYR HB2 1 1
13 10758 1 1 15 TYR HB3 H -2.271 7.649 -4.977 1.00 . A A . 15 TYR HB3 1 1
13 10759 1 1 15 TYR HD1 H -0.209 9.261 -7.303 1.00 . A A . 15 TYR HD1 1 1
13 10760 1 1 15 TYR HD2 H -1.523 5.288 -6.212 1.00 . A A . 15 TYR HD2 1 1
13 10761 1 1 15 TYR HE1 H 0.164 8.516 -9.588 1.00 . A A . 15 TYR HE1 1 1
13 10762 1 1 15 TYR HE2 H -1.167 4.544 -8.532 1.00 . A A . 15 TYR HE2 1 1
13 10763 1 1 15 TYR HH H 0.216 6.730 -11.028 1.00 . A A . 15 TYR HH 1 1
13 10764 1 1 15 TYR N N 0.669 9.277 -4.865 1.00 . A A . 15 TYR N 1 1
13 10765 1 1 15 TYR O O -0.940 8.667 -2.389 1.00 . A A . 15 TYR O 1 1
13 10766 1 1 15 TYR OH O -0.301 6.067 -10.513 1.00 . A A . 15 TYR OH 1 1
13 10767 1 1 16 THR C C -3.867 10.768 -1.480 1.00 . A A . 16 THR C 1 1
13 10768 1 1 16 THR CA C -2.372 10.996 -1.791 1.00 . A A . 16 THR CA 1 1
13 10769 1 1 16 THR CB C -1.866 12.441 -1.624 1.00 . A A . 16 THR CB 1 1
13 10770 1 1 16 THR CG2 C -0.335 12.489 -1.559 1.00 . A A . 16 THR CG2 1 1
13 10771 1 1 16 THR H H -2.200 11.121 -3.884 1.00 . A A . 16 THR H 1 1
13 10772 1 1 16 THR HA H -1.826 10.422 -1.045 1.00 . A A . 16 THR HA 1 1
13 10773 1 1 16 THR HB H -2.265 12.844 -0.694 1.00 . A A . 16 THR HB 1 1
13 10774 1 1 16 THR HG1 H -1.542 13.305 -3.341 1.00 . A A . 16 THR HG1 1 1
13 10775 1 1 16 THR HG21 H 0.112 12.067 -2.456 1.00 . A A . 16 THR HG21 1 1
13 10776 1 1 16 THR HG22 H 0.001 13.518 -1.457 1.00 . A A . 16 THR HG22 1 1
13 10777 1 1 16 THR HG23 H 0.019 11.923 -0.696 1.00 . A A . 16 THR HG23 1 1
13 10778 1 1 16 THR N N -1.996 10.507 -3.112 1.00 . A A . 16 THR N 1 1
13 10779 1 1 16 THR O O -4.447 11.491 -0.668 1.00 . A A . 16 THR O 1 1
13 10780 1 1 16 THR OG1 O -2.263 13.274 -2.698 1.00 . A A . 16 THR OG1 1 1
13 10781 1 1 17 ASN C C -6.259 8.526 -0.796 1.00 . A A . 17 ASN C 1 1
13 10782 1 1 17 ASN CA C -5.952 9.493 -1.934 1.00 . A A . 17 ASN CA 1 1
13 10783 1 1 17 ASN CB C -6.591 8.941 -3.222 1.00 . A A . 17 ASN CB 1 1
13 10784 1 1 17 ASN CG C -5.595 8.188 -4.073 1.00 . A A . 17 ASN CG 1 1
13 10785 1 1 17 ASN H H -4.028 9.187 -2.781 1.00 . A A . 17 ASN H 1 1
13 10786 1 1 17 ASN HA H -6.432 10.428 -1.671 1.00 . A A . 17 ASN HA 1 1
13 10787 1 1 17 ASN HB2 H -7.419 8.276 -2.978 1.00 . A A . 17 ASN HB2 1 1
13 10788 1 1 17 ASN HB3 H -7.032 9.754 -3.781 1.00 . A A . 17 ASN HB3 1 1
13 10789 1 1 17 ASN HD21 H -5.545 9.726 -5.331 1.00 . A A . 17 ASN HD21 1 1
13 10790 1 1 17 ASN HD22 H -4.486 8.406 -5.809 1.00 . A A . 17 ASN HD22 1 1
13 10791 1 1 17 ASN N N -4.519 9.777 -2.115 1.00 . A A . 17 ASN N 1 1
13 10792 1 1 17 ASN ND2 N -5.161 8.800 -5.157 1.00 . A A . 17 ASN ND2 1 1
13 10793 1 1 17 ASN O O -6.903 8.913 0.173 1.00 . A A . 17 ASN O 1 1
13 10794 1 1 17 ASN OD1 O -5.141 7.110 -3.703 1.00 . A A . 17 ASN OD1 1 1
13 10795 1 1 18 SER C C -6.264 4.964 -1.263 1.00 . A A . 18 SER C 1 1
13 10796 1 1 18 SER CA C -6.207 6.064 -0.207 1.00 . A A . 18 SER CA 1 1
13 10797 1 1 18 SER CB C -7.488 6.186 0.656 1.00 . A A . 18 SER CB 1 1
13 10798 1 1 18 SER H H -5.374 7.074 -1.826 1.00 . A A . 18 SER H 1 1
13 10799 1 1 18 SER HA H -5.374 5.848 0.461 1.00 . A A . 18 SER HA 1 1
13 10800 1 1 18 SER HB2 H -7.269 6.806 1.528 1.00 . A A . 18 SER HB2 1 1
13 10801 1 1 18 SER HB3 H -8.273 6.667 0.074 1.00 . A A . 18 SER HB3 1 1
13 10802 1 1 18 SER HG H -8.754 5.134 1.692 1.00 . A A . 18 SER HG 1 1
13 10803 1 1 18 SER N N -5.868 7.265 -0.962 1.00 . A A . 18 SER N 1 1
13 10804 1 1 18 SER O O -5.381 4.113 -1.293 1.00 . A A . 18 SER O 1 1
13 10805 1 1 18 SER OG O -7.984 4.940 1.119 1.00 . A A . 18 SER OG 1 1
13 10806 1 1 19 GLN C C -6.594 3.531 -4.045 1.00 . A A . 19 GLN C 1 1
13 10807 1 1 19 GLN CA C -7.615 3.817 -2.945 1.00 . A A . 19 GLN CA 1 1
13 10808 1 1 19 GLN CB C -9.035 3.970 -3.508 1.00 . A A . 19 GLN CB 1 1
13 10809 1 1 19 GLN CD C -9.699 1.530 -3.235 1.00 . A A . 19 GLN CD 1 1
13 10810 1 1 19 GLN CG C -9.573 2.707 -4.197 1.00 . A A . 19 GLN CG 1 1
13 10811 1 1 19 GLN H H -7.904 5.785 -2.169 1.00 . A A . 19 GLN H 1 1
13 10812 1 1 19 GLN HA H -7.608 2.966 -2.264 1.00 . A A . 19 GLN HA 1 1
13 10813 1 1 19 GLN HB2 H -9.715 4.218 -2.692 1.00 . A A . 19 GLN HB2 1 1
13 10814 1 1 19 GLN HB3 H -9.039 4.789 -4.225 1.00 . A A . 19 GLN HB3 1 1
13 10815 1 1 19 GLN HE21 H -8.207 0.476 -4.136 1.00 . A A . 19 GLN HE21 1 1
13 10816 1 1 19 GLN HE22 H -8.982 -0.327 -2.819 1.00 . A A . 19 GLN HE22 1 1
13 10817 1 1 19 GLN HG2 H -10.564 2.933 -4.590 1.00 . A A . 19 GLN HG2 1 1
13 10818 1 1 19 GLN HG3 H -8.931 2.440 -5.035 1.00 . A A . 19 GLN HG3 1 1
13 10819 1 1 19 GLN N N -7.263 4.993 -2.155 1.00 . A A . 19 GLN N 1 1
13 10820 1 1 19 GLN NE2 N -8.866 0.516 -3.356 1.00 . A A . 19 GLN NE2 1 1
13 10821 1 1 19 GLN O O -6.201 2.379 -4.196 1.00 . A A . 19 GLN O 1 1
13 10822 1 1 19 GLN OE1 O -10.547 1.523 -2.345 1.00 . A A . 19 GLN OE1 1 1
13 10823 1 1 20 ASP C C -3.832 3.880 -5.163 1.00 . A A . 20 ASP C 1 1
13 10824 1 1 20 ASP CA C -5.118 4.345 -5.833 1.00 . A A . 20 ASP CA 1 1
13 10825 1 1 20 ASP CB C -4.800 5.628 -6.620 1.00 . A A . 20 ASP CB 1 1
13 10826 1 1 20 ASP CG C -5.406 5.732 -8.015 1.00 . A A . 20 ASP CG 1 1
13 10827 1 1 20 ASP H H -6.429 5.484 -4.573 1.00 . A A . 20 ASP H 1 1
13 10828 1 1 20 ASP HA H -5.446 3.570 -6.527 1.00 . A A . 20 ASP HA 1 1
13 10829 1 1 20 ASP HB2 H -5.052 6.500 -6.031 1.00 . A A . 20 ASP HB2 1 1
13 10830 1 1 20 ASP HB3 H -3.729 5.685 -6.767 1.00 . A A . 20 ASP HB3 1 1
13 10831 1 1 20 ASP N N -6.142 4.543 -4.797 1.00 . A A . 20 ASP N 1 1
13 10832 1 1 20 ASP O O -3.246 2.890 -5.589 1.00 . A A . 20 ASP O 1 1
13 10833 1 1 20 ASP OD1 O -6.605 5.431 -8.188 1.00 . A A . 20 ASP OD1 1 1
13 10834 1 1 20 ASP OD2 O -4.711 6.246 -8.925 1.00 . A A . 20 ASP OD2 1 1
13 10835 1 1 21 ALA C C -2.216 2.812 -2.946 1.00 . A A . 21 ALA C 1 1
13 10836 1 1 21 ALA CA C -2.175 4.272 -3.391 1.00 . A A . 21 ALA CA 1 1
13 10837 1 1 21 ALA CB C -1.999 5.234 -2.212 1.00 . A A . 21 ALA CB 1 1
13 10838 1 1 21 ALA H H -3.952 5.385 -3.821 1.00 . A A . 21 ALA H 1 1
13 10839 1 1 21 ALA HA H -1.329 4.394 -4.067 1.00 . A A . 21 ALA HA 1 1
13 10840 1 1 21 ALA HB1 H -2.824 5.136 -1.507 1.00 . A A . 21 ALA HB1 1 1
13 10841 1 1 21 ALA HB2 H -1.063 5.008 -1.697 1.00 . A A . 21 ALA HB2 1 1
13 10842 1 1 21 ALA HB3 H -1.962 6.258 -2.576 1.00 . A A . 21 ALA HB3 1 1
13 10843 1 1 21 ALA N N -3.395 4.593 -4.119 1.00 . A A . 21 ALA N 1 1
13 10844 1 1 21 ALA O O -1.370 2.015 -3.348 1.00 . A A . 21 ALA O 1 1
13 10845 1 1 22 TRP C C -3.485 0.124 -2.879 1.00 . A A . 22 TRP C 1 1
13 10846 1 1 22 TRP CA C -3.531 1.110 -1.720 1.00 . A A . 22 TRP CA 1 1
13 10847 1 1 22 TRP CB C -4.902 1.092 -1.035 1.00 . A A . 22 TRP CB 1 1
13 10848 1 1 22 TRP CD1 C -5.989 -1.180 -1.186 1.00 . A A . 22 TRP CD1 1 1
13 10849 1 1 22 TRP CD2 C -5.195 -0.733 0.870 1.00 . A A . 22 TRP CD2 1 1
13 10850 1 1 22 TRP CE2 C -5.847 -1.996 0.948 1.00 . A A . 22 TRP CE2 1 1
13 10851 1 1 22 TRP CE3 C -4.612 -0.238 2.052 1.00 . A A . 22 TRP CE3 1 1
13 10852 1 1 22 TRP CG C -5.338 -0.225 -0.489 1.00 . A A . 22 TRP CG 1 1
13 10853 1 1 22 TRP CH2 C -5.400 -2.159 3.318 1.00 . A A . 22 TRP CH2 1 1
13 10854 1 1 22 TRP CZ2 C -5.949 -2.715 2.150 1.00 . A A . 22 TRP CZ2 1 1
13 10855 1 1 22 TRP CZ3 C -4.739 -0.925 3.272 1.00 . A A . 22 TRP CZ3 1 1
13 10856 1 1 22 TRP H H -3.917 3.178 -1.929 1.00 . A A . 22 TRP H 1 1
13 10857 1 1 22 TRP HA H -2.769 0.827 -0.994 1.00 . A A . 22 TRP HA 1 1
13 10858 1 1 22 TRP HB2 H -4.899 1.799 -0.208 1.00 . A A . 22 TRP HB2 1 1
13 10859 1 1 22 TRP HB3 H -5.660 1.431 -1.741 1.00 . A A . 22 TRP HB3 1 1
13 10860 1 1 22 TRP HD1 H -6.251 -1.118 -2.239 1.00 . A A . 22 TRP HD1 1 1
13 10861 1 1 22 TRP HE1 H -6.810 -3.039 -0.649 1.00 . A A . 22 TRP HE1 1 1
13 10862 1 1 22 TRP HE3 H -4.086 0.704 2.028 1.00 . A A . 22 TRP HE3 1 1
13 10863 1 1 22 TRP HH2 H -5.447 -2.669 4.260 1.00 . A A . 22 TRP HH2 1 1
13 10864 1 1 22 TRP HZ2 H -6.454 -3.669 2.177 1.00 . A A . 22 TRP HZ2 1 1
13 10865 1 1 22 TRP HZ3 H -4.323 -0.511 4.183 1.00 . A A . 22 TRP HZ3 1 1
13 10866 1 1 22 TRP N N -3.248 2.456 -2.178 1.00 . A A . 22 TRP N 1 1
13 10867 1 1 22 TRP NE1 N -6.287 -2.225 -0.339 1.00 . A A . 22 TRP NE1 1 1
13 10868 1 1 22 TRP O O -2.801 -0.890 -2.794 1.00 . A A . 22 TRP O 1 1
13 10869 1 1 23 ASP C C -2.989 -0.911 -5.663 1.00 . A A . 23 ASP C 1 1
13 10870 1 1 23 ASP CA C -4.346 -0.593 -5.054 1.00 . A A . 23 ASP CA 1 1
13 10871 1 1 23 ASP CB C -5.322 -0.076 -6.117 1.00 . A A . 23 ASP CB 1 1
13 10872 1 1 23 ASP CG C -6.782 -0.290 -5.713 1.00 . A A . 23 ASP CG 1 1
13 10873 1 1 23 ASP H H -4.771 1.216 -4.021 1.00 . A A . 23 ASP H 1 1
13 10874 1 1 23 ASP HA H -4.742 -1.525 -4.655 1.00 . A A . 23 ASP HA 1 1
13 10875 1 1 23 ASP HB2 H -5.144 0.981 -6.312 1.00 . A A . 23 ASP HB2 1 1
13 10876 1 1 23 ASP HB3 H -5.127 -0.605 -7.048 1.00 . A A . 23 ASP HB3 1 1
13 10877 1 1 23 ASP N N -4.215 0.366 -3.963 1.00 . A A . 23 ASP N 1 1
13 10878 1 1 23 ASP O O -2.639 -2.082 -5.845 1.00 . A A . 23 ASP O 1 1
13 10879 1 1 23 ASP OD1 O -7.060 -1.100 -4.796 1.00 . A A . 23 ASP OD1 1 1
13 10880 1 1 23 ASP OD2 O -7.668 0.363 -6.304 1.00 . A A . 23 ASP OD2 1 1
13 10881 1 1 24 TYR C C 0.047 -0.753 -5.467 1.00 . A A . 24 TYR C 1 1
13 10882 1 1 24 TYR CA C -0.870 -0.050 -6.488 1.00 . A A . 24 TYR CA 1 1
13 10883 1 1 24 TYR CB C -0.347 1.313 -6.964 1.00 . A A . 24 TYR CB 1 1
13 10884 1 1 24 TYR CD1 C -2.296 2.023 -8.479 1.00 . A A . 24 TYR CD1 1 1
13 10885 1 1 24 TYR CD2 C -0.049 2.014 -9.385 1.00 . A A . 24 TYR CD2 1 1
13 10886 1 1 24 TYR CE1 C -2.800 2.500 -9.703 1.00 . A A . 24 TYR CE1 1 1
13 10887 1 1 24 TYR CE2 C -0.548 2.429 -10.632 1.00 . A A . 24 TYR CE2 1 1
13 10888 1 1 24 TYR CG C -0.916 1.785 -8.302 1.00 . A A . 24 TYR CG 1 1
13 10889 1 1 24 TYR CZ C -1.926 2.679 -10.798 1.00 . A A . 24 TYR CZ 1 1
13 10890 1 1 24 TYR H H -2.493 1.062 -5.688 1.00 . A A . 24 TYR H 1 1
13 10891 1 1 24 TYR HA H -0.979 -0.694 -7.363 1.00 . A A . 24 TYR HA 1 1
13 10892 1 1 24 TYR HB2 H -0.551 2.067 -6.203 1.00 . A A . 24 TYR HB2 1 1
13 10893 1 1 24 TYR HB3 H 0.734 1.244 -7.054 1.00 . A A . 24 TYR HB3 1 1
13 10894 1 1 24 TYR HD1 H -2.992 1.855 -7.675 1.00 . A A . 24 TYR HD1 1 1
13 10895 1 1 24 TYR HD2 H 1.012 1.867 -9.252 1.00 . A A . 24 TYR HD2 1 1
13 10896 1 1 24 TYR HE1 H -3.854 2.728 -9.781 1.00 . A A . 24 TYR HE1 1 1
13 10897 1 1 24 TYR HE2 H 0.129 2.561 -11.463 1.00 . A A . 24 TYR HE2 1 1
13 10898 1 1 24 TYR HH H -3.332 2.939 -12.155 1.00 . A A . 24 TYR HH 1 1
13 10899 1 1 24 TYR N N -2.191 0.120 -5.922 1.00 . A A . 24 TYR N 1 1
13 10900 1 1 24 TYR O O 0.745 -1.700 -5.835 1.00 . A A . 24 TYR O 1 1
13 10901 1 1 24 TYR OH O -2.387 3.103 -12.008 1.00 . A A . 24 TYR OH 1 1
13 10902 1 1 25 CYS C C 0.458 -2.513 -3.007 1.00 . A A . 25 CYS C 1 1
13 10903 1 1 25 CYS CA C 0.758 -1.015 -3.097 1.00 . A A . 25 CYS CA 1 1
13 10904 1 1 25 CYS CB C 0.413 -0.423 -1.716 1.00 . A A . 25 CYS CB 1 1
13 10905 1 1 25 CYS H H -0.582 0.436 -3.956 1.00 . A A . 25 CYS H 1 1
13 10906 1 1 25 CYS HA H 1.823 -0.891 -3.291 1.00 . A A . 25 CYS HA 1 1
13 10907 1 1 25 CYS HB2 H -0.654 -0.538 -1.543 1.00 . A A . 25 CYS HB2 1 1
13 10908 1 1 25 CYS HB3 H 0.923 -1.027 -0.966 1.00 . A A . 25 CYS HB3 1 1
13 10909 1 1 25 CYS N N 0.001 -0.368 -4.181 1.00 . A A . 25 CYS N 1 1
13 10910 1 1 25 CYS O O 1.362 -3.332 -2.831 1.00 . A A . 25 CYS O 1 1
13 10911 1 1 25 CYS SG S 0.819 1.299 -1.352 1.00 . A A . 25 CYS SG 1 1
13 10912 1 1 26 THR C C -1.348 -5.090 -4.030 1.00 . A A . 26 THR C 1 1
13 10913 1 1 26 THR CA C -1.357 -4.196 -2.781 1.00 . A A . 26 THR CA 1 1
13 10914 1 1 26 THR CB C -2.719 -4.036 -2.092 1.00 . A A . 26 THR CB 1 1
13 10915 1 1 26 THR CG2 C -2.571 -3.225 -0.798 1.00 . A A . 26 THR CG2 1 1
13 10916 1 1 26 THR H H -1.500 -2.128 -3.233 1.00 . A A . 26 THR H 1 1
13 10917 1 1 26 THR HA H -0.743 -4.703 -2.040 1.00 . A A . 26 THR HA 1 1
13 10918 1 1 26 THR HB H -3.057 -5.025 -1.797 1.00 . A A . 26 THR HB 1 1
13 10919 1 1 26 THR HG1 H -3.448 -2.466 -2.942 1.00 . A A . 26 THR HG1 1 1
13 10920 1 1 26 THR HG21 H -2.133 -2.251 -0.967 1.00 . A A . 26 THR HG21 1 1
13 10921 1 1 26 THR HG22 H -3.542 -3.076 -0.332 1.00 . A A . 26 THR HG22 1 1
13 10922 1 1 26 THR HG23 H -1.912 -3.763 -0.124 1.00 . A A . 26 THR HG23 1 1
13 10923 1 1 26 THR N N -0.823 -2.868 -3.074 1.00 . A A . 26 THR N 1 1
13 10924 1 1 26 THR O O -1.790 -6.242 -3.986 1.00 . A A . 26 THR O 1 1
13 10925 1 1 26 THR OG1 O -3.694 -3.409 -2.903 1.00 . A A . 26 THR OG1 1 1
13 10926 1 1 27 ASN C C -2.134 -5.559 -6.981 1.00 . A A . 27 ASN C 1 1
13 10927 1 1 27 ASN CA C -0.735 -5.216 -6.452 1.00 . A A . 27 ASN CA 1 1
13 10928 1 1 27 ASN CB C 0.172 -6.452 -6.393 1.00 . A A . 27 ASN CB 1 1
13 10929 1 1 27 ASN CG C 0.653 -6.871 -7.772 1.00 . A A . 27 ASN CG 1 1
13 10930 1 1 27 ASN H H -0.516 -3.603 -5.122 1.00 . A A . 27 ASN H 1 1
13 10931 1 1 27 ASN HA H -0.264 -4.496 -7.136 1.00 . A A . 27 ASN HA 1 1
13 10932 1 1 27 ASN HB2 H 1.034 -6.238 -5.774 1.00 . A A . 27 ASN HB2 1 1
13 10933 1 1 27 ASN HB3 H -0.359 -7.270 -5.918 1.00 . A A . 27 ASN HB3 1 1
13 10934 1 1 27 ASN HD21 H -0.163 -8.727 -7.629 1.00 . A A . 27 ASN HD21 1 1
13 10935 1 1 27 ASN HD22 H 0.709 -8.399 -9.090 1.00 . A A . 27 ASN HD22 1 1
13 10936 1 1 27 ASN N N -0.801 -4.575 -5.144 1.00 . A A . 27 ASN N 1 1
13 10937 1 1 27 ASN ND2 N 0.413 -8.105 -8.169 1.00 . A A . 27 ASN ND2 1 1
13 10938 1 1 27 ASN O O -2.297 -6.484 -7.778 1.00 . A A . 27 ASN O 1 1
13 10939 1 1 27 ASN OD1 O 1.299 -6.095 -8.465 1.00 . A A . 27 ASN OD1 1 1
13 10940 1 1 28 TYR C C -4.336 -4.274 -8.614 1.00 . A A . 28 TYR C 1 1
13 10941 1 1 28 TYR CA C -4.470 -4.778 -7.168 1.00 . A A . 28 TYR CA 1 1
13 10942 1 1 28 TYR CB C -5.363 -3.843 -6.347 1.00 . A A . 28 TYR CB 1 1
13 10943 1 1 28 TYR CD1 C -7.713 -4.757 -6.148 1.00 . A A . 28 TYR CD1 1 1
13 10944 1 1 28 TYR CD2 C -7.323 -2.833 -7.576 1.00 . A A . 28 TYR CD2 1 1
13 10945 1 1 28 TYR CE1 C -9.085 -4.703 -6.443 1.00 . A A . 28 TYR CE1 1 1
13 10946 1 1 28 TYR CE2 C -8.683 -2.780 -7.905 1.00 . A A . 28 TYR CE2 1 1
13 10947 1 1 28 TYR CG C -6.828 -3.830 -6.719 1.00 . A A . 28 TYR CG 1 1
13 10948 1 1 28 TYR CZ C -9.574 -3.721 -7.339 1.00 . A A . 28 TYR CZ 1 1
13 10949 1 1 28 TYR H H -2.924 -4.040 -5.934 1.00 . A A . 28 TYR H 1 1
13 10950 1 1 28 TYR HA H -4.894 -5.778 -7.161 1.00 . A A . 28 TYR HA 1 1
13 10951 1 1 28 TYR HB2 H -5.269 -4.097 -5.289 1.00 . A A . 28 TYR HB2 1 1
13 10952 1 1 28 TYR HB3 H -4.990 -2.835 -6.499 1.00 . A A . 28 TYR HB3 1 1
13 10953 1 1 28 TYR HD1 H -7.345 -5.488 -5.445 1.00 . A A . 28 TYR HD1 1 1
13 10954 1 1 28 TYR HD2 H -6.669 -2.065 -7.952 1.00 . A A . 28 TYR HD2 1 1
13 10955 1 1 28 TYR HE1 H -9.737 -5.409 -5.947 1.00 . A A . 28 TYR HE1 1 1
13 10956 1 1 28 TYR HE2 H -9.001 -1.994 -8.580 1.00 . A A . 28 TYR HE2 1 1
13 10957 1 1 28 TYR HH H -11.046 -2.961 -8.283 1.00 . A A . 28 TYR HH 1 1
13 10958 1 1 28 TYR N N -3.156 -4.820 -6.538 1.00 . A A . 28 TYR N 1 1
13 10959 1 1 28 TYR O O -5.106 -4.672 -9.493 1.00 . A A . 28 TYR O 1 1
13 10960 1 1 28 TYR OH O -10.897 -3.684 -7.662 1.00 . A A . 28 TYR OH 1 1
13 10961 1 1 29 ILE C C -1.450 -3.305 -10.278 1.00 . A A . 29 ILE C 1 1
13 10962 1 1 29 ILE CA C -2.917 -2.897 -10.140 1.00 . A A . 29 ILE CA 1 1
13 10963 1 1 29 ILE CB C -3.168 -1.375 -10.191 1.00 . A A . 29 ILE CB 1 1
13 10964 1 1 29 ILE CD1 C -5.595 -1.345 -11.182 1.00 . A A . 29 ILE CD1 1 1
13 10965 1 1 29 ILE CG1 C -4.669 -1.064 -9.990 1.00 . A A . 29 ILE CG1 1 1
13 10966 1 1 29 ILE CG2 C -2.654 -0.756 -11.499 1.00 . A A . 29 ILE CG2 1 1
13 10967 1 1 29 ILE H H -2.759 -3.144 -8.073 1.00 . A A . 29 ILE H 1 1
13 10968 1 1 29 ILE HA H -3.511 -3.346 -10.933 1.00 . A A . 29 ILE HA 1 1
13 10969 1 1 29 ILE HB H -2.624 -0.910 -9.367 1.00 . A A . 29 ILE HB 1 1
13 10970 1 1 29 ILE HD11 H -5.486 -2.376 -11.516 1.00 . A A . 29 ILE HD11 1 1
13 10971 1 1 29 ILE HD12 H -6.629 -1.182 -10.879 1.00 . A A . 29 ILE HD12 1 1
13 10972 1 1 29 ILE HD13 H -5.371 -0.668 -12.007 1.00 . A A . 29 ILE HD13 1 1
13 10973 1 1 29 ILE HG12 H -5.033 -1.632 -9.147 1.00 . A A . 29 ILE HG12 1 1
13 10974 1 1 29 ILE HG13 H -4.779 -0.031 -9.696 1.00 . A A . 29 ILE HG13 1 1
13 10975 1 1 29 ILE HG21 H -1.563 -0.784 -11.535 1.00 . A A . 29 ILE HG21 1 1
13 10976 1 1 29 ILE HG22 H -3.052 -1.297 -12.355 1.00 . A A . 29 ILE HG22 1 1
13 10977 1 1 29 ILE HG23 H -2.974 0.281 -11.567 1.00 . A A . 29 ILE HG23 1 1
13 10978 1 1 29 ILE N N -3.328 -3.432 -8.856 1.00 . A A . 29 ILE N 1 1
13 10979 1 1 29 ILE O O -0.582 -2.756 -9.596 1.00 . A A . 29 ILE O 1 1
13 10980 1 1 30 VAL C C 0.833 -3.566 -12.142 1.00 . A A . 30 VAL C 1 1
13 10981 1 1 30 VAL CA C 0.162 -4.748 -11.466 1.00 . A A . 30 VAL CA 1 1
13 10982 1 1 30 VAL CB C 0.085 -6.011 -12.348 1.00 . A A . 30 VAL CB 1 1
13 10983 1 1 30 VAL CG1 C 1.258 -6.213 -13.320 1.00 . A A . 30 VAL CG1 1 1
13 10984 1 1 30 VAL CG2 C 0.036 -7.218 -11.412 1.00 . A A . 30 VAL CG2 1 1
13 10985 1 1 30 VAL H H -1.953 -4.786 -11.547 1.00 . A A . 30 VAL H 1 1
13 10986 1 1 30 VAL HA H 0.724 -4.974 -10.561 1.00 . A A . 30 VAL HA 1 1
13 10987 1 1 30 VAL HB H -0.832 -5.986 -12.927 1.00 . A A . 30 VAL HB 1 1
13 10988 1 1 30 VAL HG11 H 1.153 -7.173 -13.829 1.00 . A A . 30 VAL HG11 1 1
13 10989 1 1 30 VAL HG12 H 1.240 -5.433 -14.082 1.00 . A A . 30 VAL HG12 1 1
13 10990 1 1 30 VAL HG13 H 2.203 -6.174 -12.778 1.00 . A A . 30 VAL HG13 1 1
13 10991 1 1 30 VAL HG21 H -0.789 -7.114 -10.709 1.00 . A A . 30 VAL HG21 1 1
13 10992 1 1 30 VAL HG22 H -0.101 -8.134 -11.983 1.00 . A A . 30 VAL HG22 1 1
13 10993 1 1 30 VAL HG23 H 0.971 -7.263 -10.859 1.00 . A A . 30 VAL HG23 1 1
13 10994 1 1 30 VAL N N -1.177 -4.332 -11.079 1.00 . A A . 30 VAL N 1 1
13 10995 1 1 30 VAL O O 0.352 -3.060 -13.153 1.00 . A A . 30 VAL O 1 1
13 10996 1 1 31 ASN C C 4.151 -2.181 -11.663 1.00 . A A . 31 ASN C 1 1
13 10997 1 1 31 ASN CA C 2.667 -1.945 -11.967 1.00 . A A . 31 ASN CA 1 1
13 10998 1 1 31 ASN CB C 2.035 -0.659 -11.378 1.00 . A A . 31 ASN CB 1 1
13 10999 1 1 31 ASN CG C 2.279 -0.400 -9.901 1.00 . A A . 31 ASN CG 1 1
13 11000 1 1 31 ASN H H 2.281 -3.665 -10.762 1.00 . A A . 31 ASN H 1 1
13 11001 1 1 31 ASN HA H 2.569 -1.858 -13.050 1.00 . A A . 31 ASN HA 1 1
13 11002 1 1 31 ASN HB2 H 2.420 0.191 -11.935 1.00 . A A . 31 ASN HB2 1 1
13 11003 1 1 31 ASN HB3 H 0.961 -0.665 -11.562 1.00 . A A . 31 ASN HB3 1 1
13 11004 1 1 31 ASN HD21 H 0.917 -1.805 -9.318 1.00 . A A . 31 ASN HD21 1 1
13 11005 1 1 31 ASN HD22 H 1.847 -1.100 -8.031 1.00 . A A . 31 ASN HD22 1 1
13 11006 1 1 31 ASN N N 1.931 -3.122 -11.546 1.00 . A A . 31 ASN N 1 1
13 11007 1 1 31 ASN ND2 N 1.672 -1.186 -9.023 1.00 . A A . 31 ASN ND2 1 1
13 11008 1 1 31 ASN O O 4.884 -2.632 -12.545 1.00 . A A . 31 ASN O 1 1
13 11009 1 1 31 ASN OD1 O 3.083 0.460 -9.565 1.00 . A A . 31 ASN OD1 1 1
13 11010 1 1 32 SER C C 5.824 -1.757 -8.366 1.00 . A A . 32 SER C 1 1
13 11011 1 1 32 SER CA C 5.937 -2.141 -9.856 1.00 . A A . 32 SER CA 1 1
13 11012 1 1 32 SER CB C 6.987 -1.252 -10.550 1.00 . A A . 32 SER CB 1 1
13 11013 1 1 32 SER H H 3.933 -1.683 -9.724 1.00 . A A . 32 SER H 1 1
13 11014 1 1 32 SER HA H 6.229 -3.187 -9.937 1.00 . A A . 32 SER HA 1 1
13 11015 1 1 32 SER HB2 H 6.619 -0.225 -10.591 1.00 . A A . 32 SER HB2 1 1
13 11016 1 1 32 SER HB3 H 7.912 -1.274 -9.972 1.00 . A A . 32 SER HB3 1 1
13 11017 1 1 32 SER HG H 6.435 -2.075 -12.210 1.00 . A A . 32 SER HG 1 1
13 11018 1 1 32 SER N N 4.607 -1.957 -10.434 1.00 . A A . 32 SER N 1 1
13 11019 1 1 32 SER O O 4.776 -1.294 -7.921 1.00 . A A . 32 SER O 1 1
13 11020 1 1 32 SER OG O 7.278 -1.711 -11.863 1.00 . A A . 32 SER OG 1 1
13 11021 1 1 33 SER C C 6.208 -2.135 -5.167 1.00 . A A . 33 SER C 1 1
13 11022 1 1 33 SER CA C 7.094 -1.456 -6.218 1.00 . A A . 33 SER CA 1 1
13 11023 1 1 33 SER CB C 6.913 0.069 -6.166 1.00 . A A . 33 SER CB 1 1
13 11024 1 1 33 SER H H 7.636 -2.495 -7.955 1.00 . A A . 33 SER H 1 1
13 11025 1 1 33 SER HA H 8.129 -1.683 -5.973 1.00 . A A . 33 SER HA 1 1
13 11026 1 1 33 SER HB2 H 7.155 0.513 -7.128 1.00 . A A . 33 SER HB2 1 1
13 11027 1 1 33 SER HB3 H 5.869 0.300 -5.957 1.00 . A A . 33 SER HB3 1 1
13 11028 1 1 33 SER HG H 7.228 1.352 -4.734 1.00 . A A . 33 SER HG 1 1
13 11029 1 1 33 SER N N 6.894 -1.931 -7.587 1.00 . A A . 33 SER N 1 1
13 11030 1 1 33 SER O O 6.462 -1.986 -3.968 1.00 . A A . 33 SER O 1 1
13 11031 1 1 33 SER OG O 7.750 0.646 -5.180 1.00 . A A . 33 SER OG 1 1
13 11032 1 1 34 CYS C C 4.739 -4.369 -3.727 1.00 . A A . 34 CYS C 1 1
13 11033 1 1 34 CYS CA C 4.142 -3.401 -4.745 1.00 . A A . 34 CYS CA 1 1
13 11034 1 1 34 CYS CB C 3.073 -4.071 -5.605 1.00 . A A . 34 CYS CB 1 1
13 11035 1 1 34 CYS H H 5.109 -2.955 -6.602 1.00 . A A . 34 CYS H 1 1
13 11036 1 1 34 CYS HA H 3.677 -2.572 -4.214 1.00 . A A . 34 CYS HA 1 1
13 11037 1 1 34 CYS HB2 H 2.247 -4.368 -4.964 1.00 . A A . 34 CYS HB2 1 1
13 11038 1 1 34 CYS HB3 H 2.684 -3.352 -6.326 1.00 . A A . 34 CYS HB3 1 1
13 11039 1 1 34 CYS N N 5.186 -2.868 -5.599 1.00 . A A . 34 CYS N 1 1
13 11040 1 1 34 CYS O O 5.783 -4.982 -3.974 1.00 . A A . 34 CYS O 1 1
13 11041 1 1 34 CYS SG S 3.638 -5.525 -6.505 1.00 . A A . 34 CYS SG 1 1
13 11042 1 1 35 GLY C C 4.687 -4.103 -0.274 1.00 . A A . 35 GLY C 1 1
13 11043 1 1 35 GLY CA C 4.636 -5.117 -1.409 1.00 . A A . 35 GLY CA 1 1
13 11044 1 1 35 GLY H H 3.178 -4.040 -2.468 1.00 . A A . 35 GLY H 1 1
13 11045 1 1 35 GLY HA2 H 4.026 -5.958 -1.098 1.00 . A A . 35 GLY HA2 1 1
13 11046 1 1 35 GLY HA3 H 5.638 -5.479 -1.626 1.00 . A A . 35 GLY HA3 1 1
13 11047 1 1 35 GLY N N 4.057 -4.526 -2.596 1.00 . A A . 35 GLY N 1 1
13 11048 1 1 35 GLY O O 4.182 -2.980 -0.382 1.00 . A A . 35 GLY O 1 1
13 11049 1 1 36 GLU C C 5.995 -2.420 1.970 1.00 . A A . 36 GLU C 1 1
13 11050 1 1 36 GLU CA C 5.253 -3.745 2.091 1.00 . A A . 36 GLU CA 1 1
13 11051 1 1 36 GLU CB C 5.841 -4.586 3.214 1.00 . A A . 36 GLU CB 1 1
13 11052 1 1 36 GLU CD C 7.712 -5.858 4.267 1.00 . A A . 36 GLU CD 1 1
13 11053 1 1 36 GLU CG C 7.357 -4.799 3.222 1.00 . A A . 36 GLU CG 1 1
13 11054 1 1 36 GLU H H 5.784 -5.389 0.863 1.00 . A A . 36 GLU H 1 1
13 11055 1 1 36 GLU HA H 4.214 -3.544 2.355 1.00 . A A . 36 GLU HA 1 1
13 11056 1 1 36 GLU HB2 H 5.577 -4.103 4.152 1.00 . A A . 36 GLU HB2 1 1
13 11057 1 1 36 GLU HB3 H 5.348 -5.550 3.154 1.00 . A A . 36 GLU HB3 1 1
13 11058 1 1 36 GLU HG2 H 7.703 -5.120 2.241 1.00 . A A . 36 GLU HG2 1 1
13 11059 1 1 36 GLU HG3 H 7.831 -3.848 3.478 1.00 . A A . 36 GLU HG3 1 1
13 11060 1 1 36 GLU N N 5.254 -4.516 0.860 1.00 . A A . 36 GLU N 1 1
13 11061 1 1 36 GLU O O 5.668 -1.484 2.692 1.00 . A A . 36 GLU O 1 1
13 11062 1 1 36 GLU OE1 O 7.157 -6.982 4.208 1.00 . A A . 36 GLU OE1 1 1
13 11063 1 1 36 GLU OE2 O 8.458 -5.564 5.222 1.00 . A A . 36 GLU OE2 1 1
13 11064 1 1 37 ILE C C 6.821 -0.004 0.323 1.00 . A A . 37 ILE C 1 1
13 11065 1 1 37 ILE CA C 7.735 -1.123 0.822 1.00 . A A . 37 ILE CA 1 1
13 11066 1 1 37 ILE CB C 8.923 -1.415 -0.101 1.00 . A A . 37 ILE CB 1 1
13 11067 1 1 37 ILE CD1 C 11.134 -2.728 -0.039 1.00 . A A . 37 ILE CD1 1 1
13 11068 1 1 37 ILE CG1 C 9.901 -2.278 0.728 1.00 . A A . 37 ILE CG1 1 1
13 11069 1 1 37 ILE CG2 C 9.562 -0.097 -0.580 1.00 . A A . 37 ILE CG2 1 1
13 11070 1 1 37 ILE H H 7.174 -3.177 0.533 1.00 . A A . 37 ILE H 1 1
13 11071 1 1 37 ILE HA H 8.177 -0.807 1.765 1.00 . A A . 37 ILE HA 1 1
13 11072 1 1 37 ILE HB H 8.569 -1.980 -0.964 1.00 . A A . 37 ILE HB 1 1
13 11073 1 1 37 ILE HD11 H 10.826 -3.199 -0.969 1.00 . A A . 37 ILE HD11 1 1
13 11074 1 1 37 ILE HD12 H 11.767 -1.869 -0.239 1.00 . A A . 37 ILE HD12 1 1
13 11075 1 1 37 ILE HD13 H 11.683 -3.439 0.573 1.00 . A A . 37 ILE HD13 1 1
13 11076 1 1 37 ILE HG12 H 10.222 -1.725 1.611 1.00 . A A . 37 ILE HG12 1 1
13 11077 1 1 37 ILE HG13 H 9.394 -3.182 1.066 1.00 . A A . 37 ILE HG13 1 1
13 11078 1 1 37 ILE HG21 H 9.739 0.565 0.271 1.00 . A A . 37 ILE HG21 1 1
13 11079 1 1 37 ILE HG22 H 10.497 -0.277 -1.096 1.00 . A A . 37 ILE HG22 1 1
13 11080 1 1 37 ILE HG23 H 8.894 0.404 -1.283 1.00 . A A . 37 ILE HG23 1 1
13 11081 1 1 37 ILE N N 6.964 -2.334 1.063 1.00 . A A . 37 ILE N 1 1
13 11082 1 1 37 ILE O O 6.893 1.099 0.849 1.00 . A A . 37 ILE O 1 1
13 11083 1 1 38 CYS C C 4.028 1.160 -0.100 1.00 . A A . 38 CYS C 1 1
13 11084 1 1 38 CYS CA C 5.056 0.776 -1.170 1.00 . A A . 38 CYS CA 1 1
13 11085 1 1 38 CYS CB C 4.389 0.245 -2.443 1.00 . A A . 38 CYS CB 1 1
13 11086 1 1 38 CYS H H 5.911 -1.190 -1.046 1.00 . A A . 38 CYS H 1 1
13 11087 1 1 38 CYS HA H 5.646 1.673 -1.401 1.00 . A A . 38 CYS HA 1 1
13 11088 1 1 38 CYS HB2 H 5.175 -0.133 -3.090 1.00 . A A . 38 CYS HB2 1 1
13 11089 1 1 38 CYS HB3 H 3.744 -0.592 -2.179 1.00 . A A . 38 CYS HB3 1 1
13 11090 1 1 38 CYS N N 5.955 -0.258 -0.659 1.00 . A A . 38 CYS N 1 1
13 11091 1 1 38 CYS O O 3.716 2.337 0.067 1.00 . A A . 38 CYS O 1 1
13 11092 1 1 38 CYS SG S 3.435 1.441 -3.415 1.00 . A A . 38 CYS SG 1 1
13 11093 1 1 39 CYS C C 3.545 1.434 2.784 1.00 . A A . 39 CYS C 1 1
13 11094 1 1 39 CYS CA C 2.782 0.458 1.892 1.00 . A A . 39 CYS CA 1 1
13 11095 1 1 39 CYS CB C 2.482 -0.847 2.632 1.00 . A A . 39 CYS CB 1 1
13 11096 1 1 39 CYS H H 3.836 -0.772 0.526 1.00 . A A . 39 CYS H 1 1
13 11097 1 1 39 CYS HA H 1.831 0.936 1.644 1.00 . A A . 39 CYS HA 1 1
13 11098 1 1 39 CYS HB2 H 3.386 -1.201 3.112 1.00 . A A . 39 CYS HB2 1 1
13 11099 1 1 39 CYS HB3 H 1.782 -0.610 3.419 1.00 . A A . 39 CYS HB3 1 1
13 11100 1 1 39 CYS N N 3.553 0.184 0.689 1.00 . A A . 39 CYS N 1 1
13 11101 1 1 39 CYS O O 2.986 2.461 3.144 1.00 . A A . 39 CYS O 1 1
13 11102 1 1 39 CYS SG S 1.805 -2.218 1.668 1.00 . A A . 39 CYS SG 1 1
13 11103 1 1 40 ASN C C 5.865 3.354 3.332 1.00 . A A . 40 ASN C 1 1
13 11104 1 1 40 ASN CA C 5.664 1.969 3.935 1.00 . A A . 40 ASN CA 1 1
13 11105 1 1 40 ASN CB C 7.042 1.304 4.113 1.00 . A A . 40 ASN CB 1 1
13 11106 1 1 40 ASN CG C 7.220 0.636 5.458 1.00 . A A . 40 ASN CG 1 1
13 11107 1 1 40 ASN H H 5.218 0.288 2.732 1.00 . A A . 40 ASN H 1 1
13 11108 1 1 40 ASN HA H 5.192 2.083 4.911 1.00 . A A . 40 ASN HA 1 1
13 11109 1 1 40 ASN HB2 H 7.222 0.567 3.338 1.00 . A A . 40 ASN HB2 1 1
13 11110 1 1 40 ASN HB3 H 7.827 2.045 3.997 1.00 . A A . 40 ASN HB3 1 1
13 11111 1 1 40 ASN HD21 H 5.377 -0.240 5.385 1.00 . A A . 40 ASN HD21 1 1
13 11112 1 1 40 ASN HD22 H 6.466 -0.736 6.685 1.00 . A A . 40 ASN HD22 1 1
13 11113 1 1 40 ASN N N 4.803 1.134 3.107 1.00 . A A . 40 ASN N 1 1
13 11114 1 1 40 ASN ND2 N 6.276 -0.199 5.852 1.00 . A A . 40 ASN ND2 1 1
13 11115 1 1 40 ASN O O 6.038 4.317 4.077 1.00 . A A . 40 ASN O 1 1
13 11116 1 1 40 ASN OD1 O 8.218 0.833 6.146 1.00 . A A . 40 ASN OD1 1 1
13 11117 1 1 41 ASP C C 4.973 5.667 1.400 1.00 . A A . 41 ASP C 1 1
13 11118 1 1 41 ASP CA C 6.145 4.696 1.284 1.00 . A A . 41 ASP CA 1 1
13 11119 1 1 41 ASP CB C 6.677 4.470 -0.143 1.00 . A A . 41 ASP CB 1 1
13 11120 1 1 41 ASP CG C 5.851 5.022 -1.304 1.00 . A A . 41 ASP CG 1 1
13 11121 1 1 41 ASP H H 5.843 2.600 1.461 1.00 . A A . 41 ASP H 1 1
13 11122 1 1 41 ASP HA H 6.976 5.153 1.800 1.00 . A A . 41 ASP HA 1 1
13 11123 1 1 41 ASP HB2 H 7.613 5.019 -0.178 1.00 . A A . 41 ASP HB2 1 1
13 11124 1 1 41 ASP HB3 H 6.906 3.419 -0.310 1.00 . A A . 41 ASP HB3 1 1
13 11125 1 1 41 ASP N N 5.904 3.455 2.002 1.00 . A A . 41 ASP N 1 1
13 11126 1 1 41 ASP O O 5.223 6.860 1.587 1.00 . A A . 41 ASP O 1 1
13 11127 1 1 41 ASP OD1 O 5.708 6.254 -1.376 1.00 . A A . 41 ASP OD1 1 1
13 11128 1 1 41 ASP OD2 O 5.500 4.240 -2.221 1.00 . A A . 41 ASP OD2 1 1
13 11129 1 1 42 CYS C C 1.865 6.063 2.822 1.00 . A A . 42 CYS C 1 1
13 11130 1 1 42 CYS CA C 2.530 6.007 1.436 1.00 . A A . 42 CYS CA 1 1
13 11131 1 1 42 CYS CB C 1.525 5.484 0.401 1.00 . A A . 42 CYS CB 1 1
13 11132 1 1 42 CYS H H 3.620 4.174 1.256 1.00 . A A . 42 CYS H 1 1
13 11133 1 1 42 CYS HA H 2.793 7.024 1.144 1.00 . A A . 42 CYS HA 1 1
13 11134 1 1 42 CYS HB2 H 1.113 4.536 0.743 1.00 . A A . 42 CYS HB2 1 1
13 11135 1 1 42 CYS HB3 H 0.698 6.190 0.341 1.00 . A A . 42 CYS HB3 1 1
13 11136 1 1 42 CYS N N 3.731 5.172 1.403 1.00 . A A . 42 CYS N 1 1
13 11137 1 1 42 CYS O O 1.454 7.135 3.273 1.00 . A A . 42 CYS O 1 1
13 11138 1 1 42 CYS SG S 2.156 5.238 -1.275 1.00 . A A . 42 CYS SG 1 1
13 11139 1 1 43 PHE C C 1.799 4.864 5.913 1.00 . A A . 43 PHE C 1 1
13 11140 1 1 43 PHE CA C 0.899 4.746 4.684 1.00 . A A . 43 PHE CA 1 1
13 11141 1 1 43 PHE CB C 0.196 3.373 4.653 1.00 . A A . 43 PHE CB 1 1
13 11142 1 1 43 PHE CD1 C -2.228 3.719 4.007 1.00 . A A . 43 PHE CD1 1 1
13 11143 1 1 43 PHE CD2 C -0.702 2.783 2.357 1.00 . A A . 43 PHE CD2 1 1
13 11144 1 1 43 PHE CE1 C -3.258 3.703 3.054 1.00 . A A . 43 PHE CE1 1 1
13 11145 1 1 43 PHE CE2 C -1.745 2.736 1.416 1.00 . A A . 43 PHE CE2 1 1
13 11146 1 1 43 PHE CG C -0.939 3.278 3.654 1.00 . A A . 43 PHE CG 1 1
13 11147 1 1 43 PHE CZ C -3.023 3.207 1.761 1.00 . A A . 43 PHE CZ 1 1
13 11148 1 1 43 PHE H H 2.183 4.093 3.144 1.00 . A A . 43 PHE H 1 1
13 11149 1 1 43 PHE HA H 0.147 5.533 4.735 1.00 . A A . 43 PHE HA 1 1
13 11150 1 1 43 PHE HB2 H 0.915 2.583 4.418 1.00 . A A . 43 PHE HB2 1 1
13 11151 1 1 43 PHE HB3 H -0.205 3.165 5.644 1.00 . A A . 43 PHE HB3 1 1
13 11152 1 1 43 PHE HD1 H -2.438 4.104 4.996 1.00 . A A . 43 PHE HD1 1 1
13 11153 1 1 43 PHE HD2 H 0.293 2.478 2.067 1.00 . A A . 43 PHE HD2 1 1
13 11154 1 1 43 PHE HE1 H -4.221 4.112 3.318 1.00 . A A . 43 PHE HE1 1 1
13 11155 1 1 43 PHE HE2 H -1.544 2.402 0.407 1.00 . A A . 43 PHE HE2 1 1
13 11156 1 1 43 PHE HZ H -3.810 3.245 1.021 1.00 . A A . 43 PHE HZ 1 1
13 11157 1 1 43 PHE N N 1.681 4.911 3.465 1.00 . A A . 43 PHE N 1 1
13 11158 1 1 43 PHE O O 2.996 4.575 5.848 1.00 . A A . 43 PHE O 1 1
13 11159 1 1 44 ASP C C 2.237 3.688 8.666 1.00 . A A . 44 ASP C 1 1
13 11160 1 1 44 ASP CA C 1.937 5.148 8.336 1.00 . A A . 44 ASP CA 1 1
13 11161 1 1 44 ASP CB C 1.217 5.869 9.501 1.00 . A A . 44 ASP CB 1 1
13 11162 1 1 44 ASP CG C 0.542 4.980 10.544 1.00 . A A . 44 ASP CG 1 1
13 11163 1 1 44 ASP H H 0.226 5.438 7.072 1.00 . A A . 44 ASP H 1 1
13 11164 1 1 44 ASP HA H 2.893 5.650 8.185 1.00 . A A . 44 ASP HA 1 1
13 11165 1 1 44 ASP HB2 H 1.941 6.503 10.017 1.00 . A A . 44 ASP HB2 1 1
13 11166 1 1 44 ASP HB3 H 0.453 6.508 9.104 1.00 . A A . 44 ASP HB3 1 1
13 11167 1 1 44 ASP N N 1.216 5.220 7.064 1.00 . A A . 44 ASP N 1 1
13 11168 1 1 44 ASP O O 1.769 2.753 8.002 1.00 . A A . 44 ASP O 1 1
13 11169 1 1 44 ASP OD1 O -0.584 4.488 10.285 1.00 . A A . 44 ASP OD1 1 1
13 11170 1 1 44 ASP OD2 O 1.136 4.728 11.606 1.00 . A A . 44 ASP OD2 1 1
13 11171 1 1 45 GLU C C 2.209 1.321 10.534 1.00 . A A . 45 GLU C 1 1
13 11172 1 1 45 GLU CA C 3.432 2.164 10.149 1.00 . A A . 45 GLU CA 1 1
13 11173 1 1 45 GLU CB C 4.403 2.284 11.322 1.00 . A A . 45 GLU CB 1 1
13 11174 1 1 45 GLU CD C 5.845 0.930 12.875 1.00 . A A . 45 GLU CD 1 1
13 11175 1 1 45 GLU CG C 5.190 0.984 11.505 1.00 . A A . 45 GLU CG 1 1
13 11176 1 1 45 GLU H H 3.284 4.312 10.240 1.00 . A A . 45 GLU H 1 1
13 11177 1 1 45 GLU HA H 3.950 1.679 9.328 1.00 . A A . 45 GLU HA 1 1
13 11178 1 1 45 GLU HB2 H 5.108 3.097 11.147 1.00 . A A . 45 GLU HB2 1 1
13 11179 1 1 45 GLU HB3 H 3.826 2.497 12.217 1.00 . A A . 45 GLU HB3 1 1
13 11180 1 1 45 GLU HG2 H 4.529 0.121 11.407 1.00 . A A . 45 GLU HG2 1 1
13 11181 1 1 45 GLU HG3 H 5.952 0.921 10.729 1.00 . A A . 45 GLU HG3 1 1
13 11182 1 1 45 GLU N N 3.028 3.487 9.710 1.00 . A A . 45 GLU N 1 1
13 11183 1 1 45 GLU O O 2.177 0.116 10.269 1.00 . A A . 45 GLU O 1 1
13 11184 1 1 45 GLU OE1 O 5.188 0.425 13.822 1.00 . A A . 45 GLU OE1 1 1
13 11185 1 1 45 GLU OE2 O 7.017 1.345 13.004 1.00 . A A . 45 GLU OE2 1 1
13 11186 1 1 46 THR C C -0.803 0.909 10.212 1.00 . A A . 46 THR C 1 1
13 11187 1 1 46 THR CA C -0.030 1.213 11.489 1.00 . A A . 46 THR CA 1 1
13 11188 1 1 46 THR CB C -0.834 2.015 12.517 1.00 . A A . 46 THR CB 1 1
13 11189 1 1 46 THR CG2 C -2.228 1.423 12.759 1.00 . A A . 46 THR CG2 1 1
13 11190 1 1 46 THR H H 1.194 2.948 11.261 1.00 . A A . 46 THR H 1 1
13 11191 1 1 46 THR HA H 0.242 0.257 11.938 1.00 . A A . 46 THR HA 1 1
13 11192 1 1 46 THR HB H -0.951 3.039 12.177 1.00 . A A . 46 THR HB 1 1
13 11193 1 1 46 THR HG1 H -0.250 1.155 14.170 1.00 . A A . 46 THR HG1 1 1
13 11194 1 1 46 THR HG21 H -2.147 0.362 12.985 1.00 . A A . 46 THR HG21 1 1
13 11195 1 1 46 THR HG22 H -2.715 1.938 13.587 1.00 . A A . 46 THR HG22 1 1
13 11196 1 1 46 THR HG23 H -2.852 1.549 11.868 1.00 . A A . 46 THR HG23 1 1
13 11197 1 1 46 THR N N 1.189 1.926 11.146 1.00 . A A . 46 THR N 1 1
13 11198 1 1 46 THR O O -1.099 -0.262 9.975 1.00 . A A . 46 THR O 1 1
13 11199 1 1 46 THR OG1 O -0.105 2.014 13.731 1.00 . A A . 46 THR OG1 1 1
13 11200 1 1 47 GLY C C -1.232 0.691 7.277 1.00 . A A . 47 GLY C 1 1
13 11201 1 1 47 GLY CA C -1.787 1.832 8.108 1.00 . A A . 47 GLY CA 1 1
13 11202 1 1 47 GLY H H -0.801 2.855 9.673 1.00 . A A . 47 GLY H 1 1
13 11203 1 1 47 GLY HA2 H -2.860 1.713 8.259 1.00 . A A . 47 GLY HA2 1 1
13 11204 1 1 47 GLY HA3 H -1.606 2.752 7.557 1.00 . A A . 47 GLY HA3 1 1
13 11205 1 1 47 GLY N N -1.111 1.923 9.395 1.00 . A A . 47 GLY N 1 1
13 11206 1 1 47 GLY O O -1.994 -0.152 6.786 1.00 . A A . 47 GLY O 1 1
13 11207 1 1 48 THR C C 0.395 -1.798 6.912 1.00 . A A . 48 THR C 1 1
13 11208 1 1 48 THR CA C 0.831 -0.398 6.512 1.00 . A A . 48 THR CA 1 1
13 11209 1 1 48 THR CB C 2.340 -0.149 6.720 1.00 . A A . 48 THR CB 1 1
13 11210 1 1 48 THR CG2 C 3.232 -1.346 6.396 1.00 . A A . 48 THR CG2 1 1
13 11211 1 1 48 THR H H 0.639 1.373 7.630 1.00 . A A . 48 THR H 1 1
13 11212 1 1 48 THR HA H 0.563 -0.311 5.462 1.00 . A A . 48 THR HA 1 1
13 11213 1 1 48 THR HB H 2.537 0.108 7.756 1.00 . A A . 48 THR HB 1 1
13 11214 1 1 48 THR HG1 H 2.611 1.758 6.406 1.00 . A A . 48 THR HG1 1 1
13 11215 1 1 48 THR HG21 H 4.221 -1.145 6.789 1.00 . A A . 48 THR HG21 1 1
13 11216 1 1 48 THR HG22 H 2.880 -2.239 6.908 1.00 . A A . 48 THR HG22 1 1
13 11217 1 1 48 THR HG23 H 3.283 -1.516 5.323 1.00 . A A . 48 THR HG23 1 1
13 11218 1 1 48 THR N N 0.093 0.627 7.202 1.00 . A A . 48 THR N 1 1
13 11219 1 1 48 THR O O 0.273 -2.609 6.006 1.00 . A A . 48 THR O 1 1
13 11220 1 1 48 THR OG1 O 2.755 0.928 5.917 1.00 . A A . 48 THR OG1 1 1
13 11221 1 1 49 GLY C C -1.224 -4.185 7.777 1.00 . A A . 49 GLY C 1 1
13 11222 1 1 49 GLY CA C -0.063 -3.543 8.539 1.00 . A A . 49 GLY CA 1 1
13 11223 1 1 49 GLY H H 0.169 -1.442 8.913 1.00 . A A . 49 GLY H 1 1
13 11224 1 1 49 GLY HA2 H 0.855 -4.092 8.307 1.00 . A A . 49 GLY HA2 1 1
13 11225 1 1 49 GLY HA3 H -0.261 -3.613 9.607 1.00 . A A . 49 GLY HA3 1 1
13 11226 1 1 49 GLY N N 0.135 -2.139 8.175 1.00 . A A . 49 GLY N 1 1
13 11227 1 1 49 GLY O O -1.131 -5.343 7.360 1.00 . A A . 49 GLY O 1 1
13 11228 1 1 50 ALA C C -3.055 -3.963 5.264 1.00 . A A . 50 ALA C 1 1
13 11229 1 1 50 ALA CA C -3.437 -3.857 6.738 1.00 . A A . 50 ALA CA 1 1
13 11230 1 1 50 ALA CB C -4.514 -2.790 6.869 1.00 . A A . 50 ALA CB 1 1
13 11231 1 1 50 ALA H H -2.317 -2.509 7.948 1.00 . A A . 50 ALA H 1 1
13 11232 1 1 50 ALA HA H -3.815 -4.817 7.097 1.00 . A A . 50 ALA HA 1 1
13 11233 1 1 50 ALA HB1 H -4.109 -1.835 6.496 1.00 . A A . 50 ALA HB1 1 1
13 11234 1 1 50 ALA HB2 H -5.390 -3.091 6.300 1.00 . A A . 50 ALA HB2 1 1
13 11235 1 1 50 ALA HB3 H -4.803 -2.705 7.911 1.00 . A A . 50 ALA HB3 1 1
13 11236 1 1 50 ALA N N -2.301 -3.437 7.545 1.00 . A A . 50 ALA N 1 1
13 11237 1 1 50 ALA O O -3.404 -4.925 4.584 1.00 . A A . 50 ALA O 1 1
13 11238 1 1 51 CYS C C -1.015 -3.985 3.043 1.00 . A A . 51 CYS C 1 1
13 11239 1 1 51 CYS CA C -1.973 -2.838 3.374 1.00 . A A . 51 CYS CA 1 1
13 11240 1 1 51 CYS CB C -1.403 -1.433 3.155 1.00 . A A . 51 CYS CB 1 1
13 11241 1 1 51 CYS H H -2.009 -2.225 5.366 1.00 . A A . 51 CYS H 1 1
13 11242 1 1 51 CYS HA H -2.875 -2.931 2.779 1.00 . A A . 51 CYS HA 1 1
13 11243 1 1 51 CYS HB2 H -2.067 -0.734 3.669 1.00 . A A . 51 CYS HB2 1 1
13 11244 1 1 51 CYS HB3 H -0.417 -1.369 3.612 1.00 . A A . 51 CYS HB3 1 1
13 11245 1 1 51 CYS N N -2.360 -2.945 4.760 1.00 . A A . 51 CYS N 1 1
13 11246 1 1 51 CYS O O -1.141 -4.639 2.012 1.00 . A A . 51 CYS O 1 1
13 11247 1 1 51 CYS SG S -1.299 -0.881 1.435 1.00 . A A . 51 CYS SG 1 1
13 11248 1 1 52 ARG C C -0.109 -6.749 3.790 1.00 . A A . 52 ARG C 1 1
13 11249 1 1 52 ARG CA C 0.720 -5.500 3.894 1.00 . A A . 52 ARG CA 1 1
13 11250 1 1 52 ARG CB C 1.694 -5.660 5.060 1.00 . A A . 52 ARG CB 1 1
13 11251 1 1 52 ARG CD C 3.804 -4.716 6.160 1.00 . A A . 52 ARG CD 1 1
13 11252 1 1 52 ARG CG C 2.786 -4.602 5.019 1.00 . A A . 52 ARG CG 1 1
13 11253 1 1 52 ARG CZ C 5.566 -6.263 6.992 1.00 . A A . 52 ARG CZ 1 1
13 11254 1 1 52 ARG H H -0.088 -3.796 4.832 1.00 . A A . 52 ARG H 1 1
13 11255 1 1 52 ARG HA H 1.295 -5.389 2.981 1.00 . A A . 52 ARG HA 1 1
13 11256 1 1 52 ARG HB2 H 1.166 -5.633 6.012 1.00 . A A . 52 ARG HB2 1 1
13 11257 1 1 52 ARG HB3 H 2.160 -6.632 4.932 1.00 . A A . 52 ARG HB3 1 1
13 11258 1 1 52 ARG HD2 H 4.395 -3.800 6.177 1.00 . A A . 52 ARG HD2 1 1
13 11259 1 1 52 ARG HD3 H 3.259 -4.799 7.101 1.00 . A A . 52 ARG HD3 1 1
13 11260 1 1 52 ARG HE H 4.905 -6.205 5.070 1.00 . A A . 52 ARG HE 1 1
13 11261 1 1 52 ARG HG2 H 3.288 -4.657 4.065 1.00 . A A . 52 ARG HG2 1 1
13 11262 1 1 52 ARG HG3 H 2.305 -3.637 5.079 1.00 . A A . 52 ARG HG3 1 1
13 11263 1 1 52 ARG HH11 H 5.117 -4.772 8.311 1.00 . A A . 52 ARG HH11 1 1
13 11264 1 1 52 ARG HH12 H 6.232 -5.921 8.907 1.00 . A A . 52 ARG HH12 1 1
13 11265 1 1 52 ARG HH21 H 6.574 -7.529 5.806 1.00 . A A . 52 ARG HH21 1 1
13 11266 1 1 52 ARG HH22 H 7.189 -7.406 7.403 1.00 . A A . 52 ARG HH22 1 1
13 11267 1 1 52 ARG N N -0.131 -4.338 3.982 1.00 . A A . 52 ARG N 1 1
13 11268 1 1 52 ARG NE N 4.744 -5.842 6.015 1.00 . A A . 52 ARG NE 1 1
13 11269 1 1 52 ARG NH1 N 5.550 -5.684 8.189 1.00 . A A . 52 ARG NH1 1 1
13 11270 1 1 52 ARG NH2 N 6.404 -7.263 6.785 1.00 . A A . 52 ARG NH2 1 1
13 11271 1 1 52 ARG O O 0.243 -7.553 2.955 1.00 . A A . 52 ARG O 1 1
13 11272 1 1 53 ALA C C -2.510 -8.238 2.941 1.00 . A A . 53 ALA C 1 1
13 11273 1 1 53 ALA CA C -2.016 -8.127 4.389 1.00 . A A . 53 ALA CA 1 1
13 11274 1 1 53 ALA CB C -3.199 -8.125 5.354 1.00 . A A . 53 ALA CB 1 1
13 11275 1 1 53 ALA H H -1.402 -6.241 5.263 1.00 . A A . 53 ALA H 1 1
13 11276 1 1 53 ALA HA H -1.406 -9.005 4.608 1.00 . A A . 53 ALA HA 1 1
13 11277 1 1 53 ALA HB1 H -2.851 -8.082 6.385 1.00 . A A . 53 ALA HB1 1 1
13 11278 1 1 53 ALA HB2 H -3.869 -7.296 5.141 1.00 . A A . 53 ALA HB2 1 1
13 11279 1 1 53 ALA HB3 H -3.754 -9.047 5.197 1.00 . A A . 53 ALA HB3 1 1
13 11280 1 1 53 ALA N N -1.180 -6.937 4.562 1.00 . A A . 53 ALA N 1 1
13 11281 1 1 53 ALA O O -2.360 -9.286 2.311 1.00 . A A . 53 ALA O 1 1
13 11282 1 1 54 GLN C C -2.262 -7.158 0.002 1.00 . A A . 54 GLN C 1 1
13 11283 1 1 54 GLN CA C -3.455 -7.084 0.984 1.00 . A A . 54 GLN CA 1 1
13 11284 1 1 54 GLN CB C -4.277 -5.810 0.755 1.00 . A A . 54 GLN CB 1 1
13 11285 1 1 54 GLN CD C -6.496 -6.595 -0.331 1.00 . A A . 54 GLN CD 1 1
13 11286 1 1 54 GLN CG C -5.184 -5.820 -0.496 1.00 . A A . 54 GLN CG 1 1
13 11287 1 1 54 GLN H H -3.132 -6.310 2.951 1.00 . A A . 54 GLN H 1 1
13 11288 1 1 54 GLN HA H -4.107 -7.938 0.811 1.00 . A A . 54 GLN HA 1 1
13 11289 1 1 54 GLN HB2 H -4.888 -5.592 1.618 1.00 . A A . 54 GLN HB2 1 1
13 11290 1 1 54 GLN HB3 H -3.579 -4.989 0.704 1.00 . A A . 54 GLN HB3 1 1
13 11291 1 1 54 GLN HE21 H -6.933 -6.593 -2.342 1.00 . A A . 54 GLN HE21 1 1
13 11292 1 1 54 GLN HE22 H -8.181 -7.136 -1.231 1.00 . A A . 54 GLN HE22 1 1
13 11293 1 1 54 GLN HG2 H -5.424 -4.785 -0.730 1.00 . A A . 54 GLN HG2 1 1
13 11294 1 1 54 GLN HG3 H -4.642 -6.217 -1.349 1.00 . A A . 54 GLN HG3 1 1
13 11295 1 1 54 GLN N N -3.033 -7.143 2.382 1.00 . A A . 54 GLN N 1 1
13 11296 1 1 54 GLN NE2 N -7.224 -6.858 -1.404 1.00 . A A . 54 GLN NE2 1 1
13 11297 1 1 54 GLN O O -2.475 -7.278 -1.200 1.00 . A A . 54 GLN O 1 1
13 11298 1 1 54 GLN OE1 O -6.898 -6.951 0.773 1.00 . A A . 54 GLN OE1 1 1
13 11299 1 1 55 ALA C C 0.826 -8.734 0.014 1.00 . A A . 55 ALA C 1 1
13 11300 1 1 55 ALA CA C 0.167 -7.388 -0.350 1.00 . A A . 55 ALA CA 1 1
13 11301 1 1 55 ALA CB C 1.160 -6.234 -0.198 1.00 . A A . 55 ALA CB 1 1
13 11302 1 1 55 ALA H H -0.860 -6.936 1.441 1.00 . A A . 55 ALA H 1 1
13 11303 1 1 55 ALA HA H -0.140 -7.419 -1.398 1.00 . A A . 55 ALA HA 1 1
13 11304 1 1 55 ALA HB1 H 1.924 -6.340 -0.963 1.00 . A A . 55 ALA HB1 1 1
13 11305 1 1 55 ALA HB2 H 0.655 -5.276 -0.329 1.00 . A A . 55 ALA HB2 1 1
13 11306 1 1 55 ALA HB3 H 1.630 -6.266 0.784 1.00 . A A . 55 ALA HB3 1 1
13 11307 1 1 55 ALA N N -1.013 -7.118 0.459 1.00 . A A . 55 ALA N 1 1
13 11308 1 1 55 ALA O O 1.726 -9.184 -0.685 1.00 . A A . 55 ALA O 1 1
13 11309 1 1 56 PHE C C 0.297 -11.830 1.233 1.00 . A A . 56 PHE C 1 1
13 11310 1 1 56 PHE CA C 1.063 -10.580 1.633 1.00 . A A . 56 PHE CA 1 1
13 11311 1 1 56 PHE CB C 1.143 -10.449 3.164 1.00 . A A . 56 PHE CB 1 1
13 11312 1 1 56 PHE CD1 C 3.066 -12.099 3.406 1.00 . A A . 56 PHE CD1 1 1
13 11313 1 1 56 PHE CD2 C 1.111 -12.344 4.840 1.00 . A A . 56 PHE CD2 1 1
13 11314 1 1 56 PHE CE1 C 3.639 -13.233 4.002 1.00 . A A . 56 PHE CE1 1 1
13 11315 1 1 56 PHE CE2 C 1.680 -13.487 5.428 1.00 . A A . 56 PHE CE2 1 1
13 11316 1 1 56 PHE CG C 1.800 -11.645 3.830 1.00 . A A . 56 PHE CG 1 1
13 11317 1 1 56 PHE CZ C 2.944 -13.930 5.004 1.00 . A A . 56 PHE CZ 1 1
13 11318 1 1 56 PHE H H -0.350 -9.019 1.628 1.00 . A A . 56 PHE H 1 1
13 11319 1 1 56 PHE HA H 2.081 -10.645 1.242 1.00 . A A . 56 PHE HA 1 1
13 11320 1 1 56 PHE HB2 H 1.663 -9.532 3.443 1.00 . A A . 56 PHE HB2 1 1
13 11321 1 1 56 PHE HB3 H 0.134 -10.344 3.558 1.00 . A A . 56 PHE HB3 1 1
13 11322 1 1 56 PHE HD1 H 3.625 -11.599 2.622 1.00 . A A . 56 PHE HD1 1 1
13 11323 1 1 56 PHE HD2 H 0.130 -12.019 5.153 1.00 . A A . 56 PHE HD2 1 1
13 11324 1 1 56 PHE HE1 H 4.615 -13.568 3.678 1.00 . A A . 56 PHE HE1 1 1
13 11325 1 1 56 PHE HE2 H 1.145 -14.036 6.191 1.00 . A A . 56 PHE HE2 1 1
13 11326 1 1 56 PHE HZ H 3.386 -14.814 5.437 1.00 . A A . 56 PHE HZ 1 1
13 11327 1 1 56 PHE N N 0.387 -9.424 1.064 1.00 . A A . 56 PHE N 1 1
13 11328 1 1 56 PHE O O 0.793 -12.651 0.464 1.00 . A A . 56 PHE O 1 1
13 11329 1 1 57 GLY C C -3.026 -12.538 0.669 1.00 . A A . 57 GLY C 1 1
13 11330 1 1 57 GLY CA C -1.841 -13.042 1.475 1.00 . A A . 57 GLY CA 1 1
13 11331 1 1 57 GLY H H -1.238 -11.191 2.347 1.00 . A A . 57 GLY H 1 1
13 11332 1 1 57 GLY HA2 H -1.343 -13.833 0.916 1.00 . A A . 57 GLY HA2 1 1
13 11333 1 1 57 GLY HA3 H -2.192 -13.449 2.420 1.00 . A A . 57 GLY HA3 1 1
13 11334 1 1 57 GLY N N -0.927 -11.947 1.741 1.00 . A A . 57 GLY N 1 1
13 11335 1 1 57 GLY O O -4.168 -12.660 1.116 1.00 . A A . 57 GLY O 1 1
13 11336 1 1 58 ASN C C -3.321 -11.759 -2.824 1.00 . A A . 58 ASN C 1 1
13 11337 1 1 58 ASN CA C -3.798 -11.452 -1.404 1.00 . A A . 58 ASN CA 1 1
13 11338 1 1 58 ASN CB C -4.071 -9.972 -1.136 1.00 . A A . 58 ASN CB 1 1
13 11339 1 1 58 ASN CG C -4.934 -9.342 -2.223 1.00 . A A . 58 ASN CG 1 1
13 11340 1 1 58 ASN H H -1.810 -11.774 -0.760 1.00 . A A . 58 ASN H 1 1
13 11341 1 1 58 ASN HA H -4.722 -12.009 -1.240 1.00 . A A . 58 ASN HA 1 1
13 11342 1 1 58 ASN HB2 H -4.548 -9.845 -0.159 1.00 . A A . 58 ASN HB2 1 1
13 11343 1 1 58 ASN HB3 H -3.099 -9.501 -1.105 1.00 . A A . 58 ASN HB3 1 1
13 11344 1 1 58 ASN HD21 H -3.581 -7.860 -2.575 1.00 . A A . 58 ASN HD21 1 1
13 11345 1 1 58 ASN HD22 H -5.042 -7.850 -3.566 1.00 . A A . 58 ASN HD22 1 1
13 11346 1 1 58 ASN N N -2.774 -11.922 -0.483 1.00 . A A . 58 ASN N 1 1
13 11347 1 1 58 ASN ND2 N -4.433 -8.323 -2.898 1.00 . A A . 58 ASN ND2 1 1
13 11348 1 1 58 ASN O O -3.511 -12.891 -3.268 1.00 . A A . 58 ASN O 1 1
13 11349 1 1 58 ASN OD1 O -6.037 -9.802 -2.504 1.00 . A A . 58 ASN OD1 1 1
13 11350 1 1 59 SER C C -0.924 -10.649 -5.363 1.00 . A A . 59 SER C 1 1
13 11351 1 1 59 SER CA C -2.366 -10.970 -4.949 1.00 . A A . 59 SER CA 1 1
13 11352 1 1 59 SER CB C -3.357 -10.070 -5.689 1.00 . A A . 59 SER CB 1 1
13 11353 1 1 59 SER H H -2.508 -9.922 -3.096 1.00 . A A . 59 SER H 1 1
13 11354 1 1 59 SER HA H -2.555 -11.997 -5.254 1.00 . A A . 59 SER HA 1 1
13 11355 1 1 59 SER HB2 H -4.304 -10.038 -5.153 1.00 . A A . 59 SER HB2 1 1
13 11356 1 1 59 SER HB3 H -2.942 -9.062 -5.753 1.00 . A A . 59 SER HB3 1 1
13 11357 1 1 59 SER HG H -4.035 -11.481 -6.821 1.00 . A A . 59 SER HG 1 1
13 11358 1 1 59 SER N N -2.646 -10.833 -3.519 1.00 . A A . 59 SER N 1 1
13 11359 1 1 59 SER O O -0.503 -11.037 -6.455 1.00 . A A . 59 SER O 1 1
13 11360 1 1 59 SER OG O -3.641 -10.589 -6.971 1.00 . A A . 59 SER OG 1 1
13 11361 1 1 60 CYS C C 1.997 -11.037 -4.438 1.00 . A A . 60 CYS C 1 1
13 11362 1 1 60 CYS CA C 1.268 -9.731 -4.776 1.00 . A A . 60 CYS CA 1 1
13 11363 1 1 60 CYS CB C 1.723 -8.561 -3.904 1.00 . A A . 60 CYS CB 1 1
13 11364 1 1 60 CYS H H -0.478 -9.801 -3.588 1.00 . A A . 60 CYS H 1 1
13 11365 1 1 60 CYS HA H 1.434 -9.484 -5.824 1.00 . A A . 60 CYS HA 1 1
13 11366 1 1 60 CYS HB2 H 1.011 -7.742 -3.996 1.00 . A A . 60 CYS HB2 1 1
13 11367 1 1 60 CYS HB3 H 1.744 -8.895 -2.881 1.00 . A A . 60 CYS HB3 1 1
13 11368 1 1 60 CYS N N -0.154 -9.942 -4.535 1.00 . A A . 60 CYS N 1 1
13 11369 1 1 60 CYS O O 1.599 -11.729 -3.495 1.00 . A A . 60 CYS O 1 1
13 11370 1 1 60 CYS SG S 3.370 -7.920 -4.209 1.00 . A A . 60 CYS SG 1 1
13 11371 1 1 61 LEU C C 4.557 -12.566 -3.698 1.00 . A A . 61 LEU C 1 1
13 11372 1 1 61 LEU CA C 3.742 -12.664 -4.987 1.00 . A A . 61 LEU CA 1 1
13 11373 1 1 61 LEU CB C 4.608 -12.993 -6.223 1.00 . A A . 61 LEU CB 1 1
13 11374 1 1 61 LEU CD1 C 6.111 -14.820 -5.107 1.00 . A A . 61 LEU CD1 1 1
13 11375 1 1 61 LEU CD2 C 4.118 -15.478 -6.413 1.00 . A A . 61 LEU CD2 1 1
13 11376 1 1 61 LEU CG C 5.209 -14.416 -6.277 1.00 . A A . 61 LEU CG 1 1
13 11377 1 1 61 LEU H H 3.381 -10.778 -5.917 1.00 . A A . 61 LEU H 1 1
13 11378 1 1 61 LEU HA H 2.994 -13.448 -4.861 1.00 . A A . 61 LEU HA 1 1
13 11379 1 1 61 LEU HB2 H 3.984 -12.876 -7.110 1.00 . A A . 61 LEU HB2 1 1
13 11380 1 1 61 LEU HB3 H 5.417 -12.266 -6.304 1.00 . A A . 61 LEU HB3 1 1
13 11381 1 1 61 LEU HD11 H 5.514 -14.990 -4.213 1.00 . A A . 61 LEU HD11 1 1
13 11382 1 1 61 LEU HD12 H 6.629 -15.747 -5.355 1.00 . A A . 61 LEU HD12 1 1
13 11383 1 1 61 LEU HD13 H 6.842 -14.047 -4.892 1.00 . A A . 61 LEU HD13 1 1
13 11384 1 1 61 LEU HD21 H 3.512 -15.494 -5.508 1.00 . A A . 61 LEU HD21 1 1
13 11385 1 1 61 LEU HD22 H 3.484 -15.237 -7.267 1.00 . A A . 61 LEU HD22 1 1
13 11386 1 1 61 LEU HD23 H 4.582 -16.454 -6.564 1.00 . A A . 61 LEU HD23 1 1
13 11387 1 1 61 LEU HG H 5.824 -14.465 -7.174 1.00 . A A . 61 LEU HG 1 1
13 11388 1 1 61 LEU N N 3.039 -11.398 -5.192 1.00 . A A . 61 LEU N 1 1
13 11389 1 1 61 LEU O O 4.223 -13.190 -2.690 1.00 . A A . 61 LEU O 1 1
13 11390 1 1 62 ASN C C 6.022 -9.997 -2.174 1.00 . A A . 62 ASN C 1 1
13 11391 1 1 62 ASN CA C 6.401 -11.419 -2.551 1.00 . A A . 62 ASN CA 1 1
13 11392 1 1 62 ASN CB C 7.911 -11.616 -2.762 1.00 . A A . 62 ASN CB 1 1
13 11393 1 1 62 ASN CG C 8.632 -10.525 -3.541 1.00 . A A . 62 ASN CG 1 1
13 11394 1 1 62 ASN H H 5.752 -11.177 -4.542 1.00 . A A . 62 ASN H 1 1
13 11395 1 1 62 ASN HA H 6.127 -12.083 -1.736 1.00 . A A . 62 ASN HA 1 1
13 11396 1 1 62 ASN HB2 H 8.370 -11.662 -1.776 1.00 . A A . 62 ASN HB2 1 1
13 11397 1 1 62 ASN HB3 H 8.092 -12.577 -3.231 1.00 . A A . 62 ASN HB3 1 1
13 11398 1 1 62 ASN HD21 H 7.898 -11.116 -5.372 1.00 . A A . 62 ASN HD21 1 1
13 11399 1 1 62 ASN HD22 H 8.904 -9.694 -5.352 1.00 . A A . 62 ASN HD22 1 1
13 11400 1 1 62 ASN N N 5.624 -11.768 -3.726 1.00 . A A . 62 ASN N 1 1
13 11401 1 1 62 ASN ND2 N 8.472 -10.456 -4.853 1.00 . A A . 62 ASN ND2 1 1
13 11402 1 1 62 ASN O O 6.124 -9.095 -3.013 1.00 . A A . 62 ASN O 1 1
13 11403 1 1 62 ASN OD1 O 9.389 -9.740 -2.972 1.00 . A A . 62 ASN OD1 1 1
13 11404 1 1 63 TRP C C 6.846 -7.895 -0.222 1.00 . A A . 63 TRP C 1 1
13 11405 1 1 63 TRP CA C 5.446 -8.498 -0.335 1.00 . A A . 63 TRP CA 1 1
13 11406 1 1 63 TRP CB C 4.733 -8.564 1.030 1.00 . A A . 63 TRP CB 1 1
13 11407 1 1 63 TRP CD1 C 6.236 -10.390 2.049 1.00 . A A . 63 TRP CD1 1 1
13 11408 1 1 63 TRP CD2 C 4.947 -9.373 3.553 1.00 . A A . 63 TRP CD2 1 1
13 11409 1 1 63 TRP CE2 C 5.694 -10.361 4.259 1.00 . A A . 63 TRP CE2 1 1
13 11410 1 1 63 TRP CE3 C 3.983 -8.657 4.288 1.00 . A A . 63 TRP CE3 1 1
13 11411 1 1 63 TRP CG C 5.321 -9.397 2.143 1.00 . A A . 63 TRP CG 1 1
13 11412 1 1 63 TRP CH2 C 4.535 -9.877 6.332 1.00 . A A . 63 TRP CH2 1 1
13 11413 1 1 63 TRP CZ2 C 5.509 -10.607 5.630 1.00 . A A . 63 TRP CZ2 1 1
13 11414 1 1 63 TRP CZ3 C 3.764 -8.911 5.657 1.00 . A A . 63 TRP CZ3 1 1
13 11415 1 1 63 TRP H H 5.409 -10.607 -0.333 1.00 . A A . 63 TRP H 1 1
13 11416 1 1 63 TRP HA H 4.847 -7.868 -1.000 1.00 . A A . 63 TRP HA 1 1
13 11417 1 1 63 TRP HB2 H 4.667 -7.539 1.406 1.00 . A A . 63 TRP HB2 1 1
13 11418 1 1 63 TRP HB3 H 3.715 -8.924 0.866 1.00 . A A . 63 TRP HB3 1 1
13 11419 1 1 63 TRP HD1 H 6.705 -10.737 1.146 1.00 . A A . 63 TRP HD1 1 1
13 11420 1 1 63 TRP HE1 H 7.076 -11.766 3.418 1.00 . A A . 63 TRP HE1 1 1
13 11421 1 1 63 TRP HE3 H 3.381 -7.949 3.741 1.00 . A A . 63 TRP HE3 1 1
13 11422 1 1 63 TRP HH2 H 4.381 -10.070 7.385 1.00 . A A . 63 TRP HH2 1 1
13 11423 1 1 63 TRP HZ2 H 6.087 -11.375 6.125 1.00 . A A . 63 TRP HZ2 1 1
13 11424 1 1 63 TRP HZ3 H 3.003 -8.363 6.189 1.00 . A A . 63 TRP HZ3 1 1
13 11425 1 1 63 TRP N N 5.533 -9.815 -0.947 1.00 . A A . 63 TRP N 1 1
13 11426 1 1 63 TRP NE1 N 6.473 -10.950 3.290 1.00 . A A . 63 TRP NE1 1 1
13 11427 1 1 63 TRP O O 7.862 -8.618 -0.341 1.00 . A A . 63 TRP O 1 1
14 11428 1 1 1 THR C C -8.210 -0.492 8.660 1.00 . A A . 1 THR C 1 1
14 11429 1 1 1 THR CA C -7.478 -0.897 9.945 1.00 . A A . 1 THR CA 1 1
14 11430 1 1 1 THR CB C -6.001 -0.455 10.059 1.00 . A A . 1 THR CB 1 1
14 11431 1 1 1 THR CG2 C -5.342 0.185 8.832 1.00 . A A . 1 THR CG2 1 1
14 11432 1 1 1 THR H1 H -8.498 -2.710 10.247 1.00 . A A . 1 THR H1 1 1
14 11433 1 1 1 THR HA H -7.998 -0.476 10.804 1.00 . A A . 1 THR HA 1 1
14 11434 1 1 1 THR HB H -5.421 -1.337 10.319 1.00 . A A . 1 THR HB 1 1
14 11435 1 1 1 THR HG1 H -6.113 1.357 10.890 1.00 . A A . 1 THR HG1 1 1
14 11436 1 1 1 THR HG21 H -4.265 0.204 8.980 1.00 . A A . 1 THR HG21 1 1
14 11437 1 1 1 THR HG22 H -5.568 -0.386 7.932 1.00 . A A . 1 THR HG22 1 1
14 11438 1 1 1 THR HG23 H -5.695 1.211 8.699 1.00 . A A . 1 THR HG23 1 1
14 11439 1 1 1 THR N N -7.588 -2.365 10.018 1.00 . A A . 1 THR N 1 1
14 11440 1 1 1 THR O O -8.707 -1.375 7.956 1.00 . A A . 1 THR O 1 1
14 11441 1 1 1 THR OG1 O -5.869 0.451 11.140 1.00 . A A . 1 THR OG1 1 1
14 11442 1 1 2 ASP C C -7.599 2.247 6.512 1.00 . A A . 2 ASP C 1 1
14 11443 1 1 2 ASP CA C -8.619 1.191 6.955 1.00 . A A . 2 ASP CA 1 1
14 11444 1 1 2 ASP CB C -10.069 1.691 6.940 1.00 . A A . 2 ASP CB 1 1
14 11445 1 1 2 ASP CG C -11.088 0.542 7.054 1.00 . A A . 2 ASP CG 1 1
14 11446 1 1 2 ASP H H -7.886 1.535 8.882 1.00 . A A . 2 ASP H 1 1
14 11447 1 1 2 ASP HA H -8.551 0.336 6.286 1.00 . A A . 2 ASP HA 1 1
14 11448 1 1 2 ASP HB2 H -10.172 2.393 7.757 1.00 . A A . 2 ASP HB2 1 1
14 11449 1 1 2 ASP HB3 H -10.262 2.236 6.016 1.00 . A A . 2 ASP HB3 1 1
14 11450 1 1 2 ASP N N -8.255 0.786 8.305 1.00 . A A . 2 ASP N 1 1
14 11451 1 1 2 ASP O O -7.081 2.972 7.358 1.00 . A A . 2 ASP O 1 1
14 11452 1 1 2 ASP OD1 O -11.374 0.037 8.163 1.00 . A A . 2 ASP OD1 1 1
14 11453 1 1 2 ASP OD2 O -11.559 0.042 6.006 1.00 . A A . 2 ASP OD2 1 1
14 11454 1 1 3 PRO C C -6.840 4.722 4.572 1.00 . A A . 3 PRO C 1 1
14 11455 1 1 3 PRO CA C -6.294 3.295 4.660 1.00 . A A . 3 PRO CA 1 1
14 11456 1 1 3 PRO CB C -6.015 2.745 3.261 1.00 . A A . 3 PRO CB 1 1
14 11457 1 1 3 PRO CD C -7.945 1.646 4.144 1.00 . A A . 3 PRO CD 1 1
14 11458 1 1 3 PRO CG C -7.368 2.181 2.834 1.00 . A A . 3 PRO CG 1 1
14 11459 1 1 3 PRO HA H -5.381 3.315 5.266 1.00 . A A . 3 PRO HA 1 1
14 11460 1 1 3 PRO HB2 H -5.653 3.499 2.565 1.00 . A A . 3 PRO HB2 1 1
14 11461 1 1 3 PRO HB3 H -5.293 1.941 3.338 1.00 . A A . 3 PRO HB3 1 1
14 11462 1 1 3 PRO HD2 H -9.024 1.795 4.205 1.00 . A A . 3 PRO HD2 1 1
14 11463 1 1 3 PRO HD3 H -7.716 0.595 4.247 1.00 . A A . 3 PRO HD3 1 1
14 11464 1 1 3 PRO HG2 H -8.000 2.983 2.451 1.00 . A A . 3 PRO HG2 1 1
14 11465 1 1 3 PRO HG3 H -7.249 1.390 2.096 1.00 . A A . 3 PRO HG3 1 1
14 11466 1 1 3 PRO N N -7.283 2.362 5.213 1.00 . A A . 3 PRO N 1 1
14 11467 1 1 3 PRO O O -6.252 5.594 3.942 1.00 . A A . 3 PRO O 1 1
14 11468 1 1 4 GLU C C -7.806 6.991 6.391 1.00 . A A . 4 GLU C 1 1
14 11469 1 1 4 GLU CA C -8.600 6.244 5.316 1.00 . A A . 4 GLU CA 1 1
14 11470 1 1 4 GLU CB C -10.057 6.066 5.761 1.00 . A A . 4 GLU CB 1 1
14 11471 1 1 4 GLU CD C -12.211 7.434 6.136 1.00 . A A . 4 GLU CD 1 1
14 11472 1 1 4 GLU CG C -10.689 7.440 6.039 1.00 . A A . 4 GLU CG 1 1
14 11473 1 1 4 GLU H H -8.463 4.131 5.552 1.00 . A A . 4 GLU H 1 1
14 11474 1 1 4 GLU HA H -8.538 6.786 4.359 1.00 . A A . 4 GLU HA 1 1
14 11475 1 1 4 GLU HB2 H -10.611 5.555 4.973 1.00 . A A . 4 GLU HB2 1 1
14 11476 1 1 4 GLU HB3 H -10.067 5.447 6.671 1.00 . A A . 4 GLU HB3 1 1
14 11477 1 1 4 GLU HG2 H -10.297 7.840 6.975 1.00 . A A . 4 GLU HG2 1 1
14 11478 1 1 4 GLU HG3 H -10.404 8.120 5.233 1.00 . A A . 4 GLU HG3 1 1
14 11479 1 1 4 GLU N N -8.025 4.934 5.128 1.00 . A A . 4 GLU N 1 1
14 11480 1 1 4 GLU O O -7.124 7.970 6.090 1.00 . A A . 4 GLU O 1 1
14 11481 1 1 4 GLU OE1 O -12.839 6.376 6.358 1.00 . A A . 4 GLU OE1 1 1
14 11482 1 1 4 GLU OE2 O -12.798 8.524 5.938 1.00 . A A . 4 GLU OE2 1 1
14 11483 1 1 5 GLU C C -5.930 7.024 9.017 1.00 . A A . 5 GLU C 1 1
14 11484 1 1 5 GLU CA C -7.445 7.189 8.847 1.00 . A A . 5 GLU CA 1 1
14 11485 1 1 5 GLU CB C -8.304 6.596 9.972 1.00 . A A . 5 GLU CB 1 1
14 11486 1 1 5 GLU CD C -8.844 6.997 12.432 1.00 . A A . 5 GLU CD 1 1
14 11487 1 1 5 GLU CG C -7.824 7.112 11.306 1.00 . A A . 5 GLU CG 1 1
14 11488 1 1 5 GLU H H -8.439 5.741 7.949 1.00 . A A . 5 GLU H 1 1
14 11489 1 1 5 GLU HA H -7.664 8.242 8.783 1.00 . A A . 5 GLU HA 1 1
14 11490 1 1 5 GLU HB2 H -9.347 6.877 9.806 1.00 . A A . 5 GLU HB2 1 1
14 11491 1 1 5 GLU HB3 H -8.221 5.514 9.976 1.00 . A A . 5 GLU HB3 1 1
14 11492 1 1 5 GLU HG2 H -6.932 6.537 11.541 1.00 . A A . 5 GLU HG2 1 1
14 11493 1 1 5 GLU HG3 H -7.583 8.151 11.142 1.00 . A A . 5 GLU HG3 1 1
14 11494 1 1 5 GLU N N -7.917 6.546 7.651 1.00 . A A . 5 GLU N 1 1
14 11495 1 1 5 GLU O O -5.295 7.670 9.854 1.00 . A A . 5 GLU O 1 1
14 11496 1 1 5 GLU OE1 O -9.053 5.878 12.954 1.00 . A A . 5 GLU OE1 1 1
14 11497 1 1 5 GLU OE2 O -9.420 8.029 12.848 1.00 . A A . 5 GLU OE2 1 1
14 11498 1 1 6 HIS C C -3.590 6.203 6.631 1.00 . A A . 6 HIS C 1 1
14 11499 1 1 6 HIS CA C -3.925 5.963 8.084 1.00 . A A . 6 HIS CA 1 1
14 11500 1 1 6 HIS CB C -3.613 4.537 8.538 1.00 . A A . 6 HIS CB 1 1
14 11501 1 1 6 HIS CD2 C -5.502 3.921 10.132 1.00 . A A . 6 HIS CD2 1 1
14 11502 1 1 6 HIS CE1 C -4.427 3.999 12.053 1.00 . A A . 6 HIS CE1 1 1
14 11503 1 1 6 HIS CG C -4.182 4.213 9.893 1.00 . A A . 6 HIS CG 1 1
14 11504 1 1 6 HIS H H -5.902 5.793 7.434 1.00 . A A . 6 HIS H 1 1
14 11505 1 1 6 HIS HA H -3.379 6.666 8.715 1.00 . A A . 6 HIS HA 1 1
14 11506 1 1 6 HIS HB2 H -4.040 3.828 7.828 1.00 . A A . 6 HIS HB2 1 1
14 11507 1 1 6 HIS HB3 H -2.531 4.408 8.532 1.00 . A A . 6 HIS HB3 1 1
14 11508 1 1 6 HIS HD1 H -2.597 4.678 11.294 1.00 . A A . 6 HIS HD1 1 1
14 11509 1 1 6 HIS HD2 H -6.295 3.945 9.375 1.00 . A A . 6 HIS HD2 1 1
14 11510 1 1 6 HIS HE1 H -4.213 4.025 13.115 1.00 . A A . 6 HIS HE1 1 1
14 11511 1 1 6 HIS N N -5.336 6.208 8.159 1.00 . A A . 6 HIS N 1 1
14 11512 1 1 6 HIS ND1 N -3.523 4.284 11.102 1.00 . A A . 6 HIS ND1 1 1
14 11513 1 1 6 HIS NE2 N -5.635 3.735 11.513 1.00 . A A . 6 HIS NE2 1 1
14 11514 1 1 6 HIS O O -3.830 5.330 5.800 1.00 . A A . 6 HIS O 1 1
14 11515 1 1 7 PHE C C -1.284 8.664 5.658 1.00 . A A . 7 PHE C 1 1
14 11516 1 1 7 PHE CA C -2.444 7.819 5.131 1.00 . A A . 7 PHE CA 1 1
14 11517 1 1 7 PHE CB C -3.445 8.591 4.259 1.00 . A A . 7 PHE CB 1 1
14 11518 1 1 7 PHE CD1 C -1.703 8.748 2.382 1.00 . A A . 7 PHE CD1 1 1
14 11519 1 1 7 PHE CD2 C -3.981 9.476 1.965 1.00 . A A . 7 PHE CD2 1 1
14 11520 1 1 7 PHE CE1 C -1.359 9.072 1.067 1.00 . A A . 7 PHE CE1 1 1
14 11521 1 1 7 PHE CE2 C -3.640 9.794 0.640 1.00 . A A . 7 PHE CE2 1 1
14 11522 1 1 7 PHE CG C -3.019 8.946 2.846 1.00 . A A . 7 PHE CG 1 1
14 11523 1 1 7 PHE CZ C -2.328 9.580 0.193 1.00 . A A . 7 PHE CZ 1 1
14 11524 1 1 7 PHE H H -3.041 8.086 7.089 1.00 . A A . 7 PHE H 1 1
14 11525 1 1 7 PHE HA H -2.081 6.951 4.584 1.00 . A A . 7 PHE HA 1 1
14 11526 1 1 7 PHE HB2 H -4.350 7.984 4.175 1.00 . A A . 7 PHE HB2 1 1
14 11527 1 1 7 PHE HB3 H -3.717 9.513 4.770 1.00 . A A . 7 PHE HB3 1 1
14 11528 1 1 7 PHE HD1 H -0.916 8.344 2.990 1.00 . A A . 7 PHE HD1 1 1
14 11529 1 1 7 PHE HD2 H -4.994 9.641 2.300 1.00 . A A . 7 PHE HD2 1 1
14 11530 1 1 7 PHE HE1 H -0.350 8.890 0.721 1.00 . A A . 7 PHE HE1 1 1
14 11531 1 1 7 PHE HE2 H -4.383 10.214 -0.025 1.00 . A A . 7 PHE HE2 1 1
14 11532 1 1 7 PHE HZ H -2.054 9.788 -0.822 1.00 . A A . 7 PHE HZ 1 1
14 11533 1 1 7 PHE N N -3.105 7.404 6.347 1.00 . A A . 7 PHE N 1 1
14 11534 1 1 7 PHE O O -1.526 9.623 6.394 1.00 . A A . 7 PHE O 1 1
14 11535 1 1 8 ASP C C 2.265 8.792 4.867 1.00 . A A . 8 ASP C 1 1
14 11536 1 1 8 ASP CA C 1.144 9.001 5.893 1.00 . A A . 8 ASP CA 1 1
14 11537 1 1 8 ASP CB C 1.567 8.646 7.336 1.00 . A A . 8 ASP CB 1 1
14 11538 1 1 8 ASP CG C 2.448 9.758 7.914 1.00 . A A . 8 ASP CG 1 1
14 11539 1 1 8 ASP H H 0.159 7.503 4.778 1.00 . A A . 8 ASP H 1 1
14 11540 1 1 8 ASP HA H 0.888 10.061 5.908 1.00 . A A . 8 ASP HA 1 1
14 11541 1 1 8 ASP HB2 H 0.673 8.569 7.948 1.00 . A A . 8 ASP HB2 1 1
14 11542 1 1 8 ASP HB3 H 2.080 7.682 7.394 1.00 . A A . 8 ASP HB3 1 1
14 11543 1 1 8 ASP N N -0.032 8.244 5.447 1.00 . A A . 8 ASP N 1 1
14 11544 1 1 8 ASP O O 3.087 7.884 5.028 1.00 . A A . 8 ASP O 1 1
14 11545 1 1 8 ASP OD1 O 3.491 10.079 7.300 1.00 . A A . 8 ASP OD1 1 1
14 11546 1 1 8 ASP OD2 O 2.025 10.417 8.894 1.00 . A A . 8 ASP OD2 1 1
14 11547 1 1 9 PRO C C 4.534 10.029 3.072 1.00 . A A . 9 PRO C 1 1
14 11548 1 1 9 PRO CA C 3.218 9.381 2.682 1.00 . A A . 9 PRO CA 1 1
14 11549 1 1 9 PRO CB C 2.633 10.054 1.441 1.00 . A A . 9 PRO CB 1 1
14 11550 1 1 9 PRO CD C 1.250 10.541 3.401 1.00 . A A . 9 PRO CD 1 1
14 11551 1 1 9 PRO CG C 1.536 10.980 1.968 1.00 . A A . 9 PRO CG 1 1
14 11552 1 1 9 PRO HA H 3.383 8.326 2.483 1.00 . A A . 9 PRO HA 1 1
14 11553 1 1 9 PRO HB2 H 3.384 10.626 0.898 1.00 . A A . 9 PRO HB2 1 1
14 11554 1 1 9 PRO HB3 H 2.233 9.290 0.780 1.00 . A A . 9 PRO HB3 1 1
14 11555 1 1 9 PRO HD2 H 1.342 11.396 4.071 1.00 . A A . 9 PRO HD2 1 1
14 11556 1 1 9 PRO HD3 H 0.243 10.143 3.475 1.00 . A A . 9 PRO HD3 1 1
14 11557 1 1 9 PRO HG2 H 1.902 11.998 1.993 1.00 . A A . 9 PRO HG2 1 1
14 11558 1 1 9 PRO HG3 H 0.643 10.936 1.347 1.00 . A A . 9 PRO HG3 1 1
14 11559 1 1 9 PRO N N 2.238 9.530 3.742 1.00 . A A . 9 PRO N 1 1
14 11560 1 1 9 PRO O O 4.594 11.243 3.297 1.00 . A A . 9 PRO O 1 1
14 11561 1 1 10 ASN C C 7.163 10.444 1.626 1.00 . A A . 10 ASN C 1 1
14 11562 1 1 10 ASN CA C 6.934 9.850 3.017 1.00 . A A . 10 ASN CA 1 1
14 11563 1 1 10 ASN CB C 8.034 8.890 3.492 1.00 . A A . 10 ASN CB 1 1
14 11564 1 1 10 ASN CG C 8.558 7.865 2.491 1.00 . A A . 10 ASN CG 1 1
14 11565 1 1 10 ASN H H 5.505 8.294 2.728 1.00 . A A . 10 ASN H 1 1
14 11566 1 1 10 ASN HA H 6.931 10.677 3.728 1.00 . A A . 10 ASN HA 1 1
14 11567 1 1 10 ASN HB2 H 8.876 9.484 3.832 1.00 . A A . 10 ASN HB2 1 1
14 11568 1 1 10 ASN HB3 H 7.664 8.382 4.373 1.00 . A A . 10 ASN HB3 1 1
14 11569 1 1 10 ASN HD21 H 8.990 6.566 3.984 1.00 . A A . 10 ASN HD21 1 1
14 11570 1 1 10 ASN HD22 H 9.324 5.987 2.360 1.00 . A A . 10 ASN HD22 1 1
14 11571 1 1 10 ASN N N 5.613 9.247 3.061 1.00 . A A . 10 ASN N 1 1
14 11572 1 1 10 ASN ND2 N 8.985 6.715 2.979 1.00 . A A . 10 ASN ND2 1 1
14 11573 1 1 10 ASN O O 6.359 10.288 0.701 1.00 . A A . 10 ASN O 1 1
14 11574 1 1 10 ASN OD1 O 8.700 8.115 1.302 1.00 . A A . 10 ASN OD1 1 1
14 11575 1 1 11 THR C C 9.107 11.199 -0.883 1.00 . A A . 11 THR C 1 1
14 11576 1 1 11 THR CA C 8.523 11.993 0.296 1.00 . A A . 11 THR CA 1 1
14 11577 1 1 11 THR CB C 9.280 13.266 0.706 1.00 . A A . 11 THR CB 1 1
14 11578 1 1 11 THR CG2 C 8.429 14.068 1.698 1.00 . A A . 11 THR CG2 1 1
14 11579 1 1 11 THR H H 8.961 11.107 2.214 1.00 . A A . 11 THR H 1 1
14 11580 1 1 11 THR HA H 7.553 12.337 -0.069 1.00 . A A . 11 THR HA 1 1
14 11581 1 1 11 THR HB H 9.415 13.879 -0.183 1.00 . A A . 11 THR HB 1 1
14 11582 1 1 11 THR HG1 H 10.519 12.279 1.907 1.00 . A A . 11 THR HG1 1 1
14 11583 1 1 11 THR HG21 H 8.902 15.020 1.910 1.00 . A A . 11 THR HG21 1 1
14 11584 1 1 11 THR HG22 H 7.446 14.265 1.270 1.00 . A A . 11 THR HG22 1 1
14 11585 1 1 11 THR HG23 H 8.315 13.519 2.631 1.00 . A A . 11 THR HG23 1 1
14 11586 1 1 11 THR N N 8.276 11.149 1.467 1.00 . A A . 11 THR N 1 1
14 11587 1 1 11 THR O O 9.921 11.696 -1.662 1.00 . A A . 11 THR O 1 1
14 11588 1 1 11 THR OG1 O 10.555 13.045 1.298 1.00 . A A . 11 THR OG1 1 1
14 11589 1 1 12 ASN C C 7.599 8.470 -2.647 1.00 . A A . 12 ASN C 1 1
14 11590 1 1 12 ASN CA C 8.930 9.007 -2.089 1.00 . A A . 12 ASN CA 1 1
14 11591 1 1 12 ASN CB C 9.829 7.885 -1.547 1.00 . A A . 12 ASN CB 1 1
14 11592 1 1 12 ASN CG C 10.801 7.277 -2.542 1.00 . A A . 12 ASN CG 1 1
14 11593 1 1 12 ASN H H 8.061 9.603 -0.275 1.00 . A A . 12 ASN H 1 1
14 11594 1 1 12 ASN HA H 9.458 9.520 -2.890 1.00 . A A . 12 ASN HA 1 1
14 11595 1 1 12 ASN HB2 H 10.435 8.294 -0.742 1.00 . A A . 12 ASN HB2 1 1
14 11596 1 1 12 ASN HB3 H 9.207 7.092 -1.137 1.00 . A A . 12 ASN HB3 1 1
14 11597 1 1 12 ASN HD21 H 9.322 6.449 -3.658 1.00 . A A . 12 ASN HD21 1 1
14 11598 1 1 12 ASN HD22 H 10.974 6.080 -4.135 1.00 . A A . 12 ASN HD22 1 1
14 11599 1 1 12 ASN N N 8.675 9.943 -1.005 1.00 . A A . 12 ASN N 1 1
14 11600 1 1 12 ASN ND2 N 10.320 6.527 -3.515 1.00 . A A . 12 ASN ND2 1 1
14 11601 1 1 12 ASN O O 7.609 7.751 -3.649 1.00 . A A . 12 ASN O 1 1
14 11602 1 1 12 ASN OD1 O 12.012 7.435 -2.394 1.00 . A A . 12 ASN OD1 1 1
14 11603 1 1 13 CYS C C 4.804 9.544 -3.707 1.00 . A A . 13 CYS C 1 1
14 11604 1 1 13 CYS CA C 5.120 8.554 -2.569 1.00 . A A . 13 CYS CA 1 1
14 11605 1 1 13 CYS CB C 4.114 8.744 -1.432 1.00 . A A . 13 CYS CB 1 1
14 11606 1 1 13 CYS H H 6.442 9.280 -1.134 1.00 . A A . 13 CYS H 1 1
14 11607 1 1 13 CYS HA H 5.058 7.531 -2.932 1.00 . A A . 13 CYS HA 1 1
14 11608 1 1 13 CYS HB2 H 4.330 8.025 -0.641 1.00 . A A . 13 CYS HB2 1 1
14 11609 1 1 13 CYS HB3 H 4.247 9.746 -1.022 1.00 . A A . 13 CYS HB3 1 1
14 11610 1 1 13 CYS N N 6.450 8.782 -2.020 1.00 . A A . 13 CYS N 1 1
14 11611 1 1 13 CYS O O 5.304 10.670 -3.704 1.00 . A A . 13 CYS O 1 1
14 11612 1 1 13 CYS SG S 2.380 8.569 -1.911 1.00 . A A . 13 CYS SG 1 1
14 11613 1 1 14 ASP C C 1.929 10.166 -5.823 1.00 . A A . 14 ASP C 1 1
14 11614 1 1 14 ASP CA C 3.456 9.994 -5.757 1.00 . A A . 14 ASP CA 1 1
14 11615 1 1 14 ASP CB C 3.913 9.338 -7.072 1.00 . A A . 14 ASP CB 1 1
14 11616 1 1 14 ASP CG C 3.996 10.289 -8.269 1.00 . A A . 14 ASP CG 1 1
14 11617 1 1 14 ASP H H 3.568 8.208 -4.573 1.00 . A A . 14 ASP H 1 1
14 11618 1 1 14 ASP HA H 3.905 10.985 -5.680 1.00 . A A . 14 ASP HA 1 1
14 11619 1 1 14 ASP HB2 H 4.888 8.876 -6.958 1.00 . A A . 14 ASP HB2 1 1
14 11620 1 1 14 ASP HB3 H 3.206 8.540 -7.307 1.00 . A A . 14 ASP HB3 1 1
14 11621 1 1 14 ASP N N 3.903 9.161 -4.625 1.00 . A A . 14 ASP N 1 1
14 11622 1 1 14 ASP O O 1.436 11.053 -6.524 1.00 . A A . 14 ASP O 1 1
14 11623 1 1 14 ASP OD1 O 4.700 11.323 -8.201 1.00 . A A . 14 ASP OD1 1 1
14 11624 1 1 14 ASP OD2 O 3.453 9.911 -9.337 1.00 . A A . 14 ASP OD2 1 1
14 11625 1 1 15 TYR C C -0.962 9.804 -4.063 1.00 . A A . 15 TYR C 1 1
14 11626 1 1 15 TYR CA C -0.312 9.263 -5.321 1.00 . A A . 15 TYR CA 1 1
14 11627 1 1 15 TYR CB C -0.856 7.865 -5.638 1.00 . A A . 15 TYR CB 1 1
14 11628 1 1 15 TYR CD1 C 0.330 7.888 -7.921 1.00 . A A . 15 TYR CD1 1 1
14 11629 1 1 15 TYR CD2 C -1.290 6.151 -7.426 1.00 . A A . 15 TYR CD2 1 1
14 11630 1 1 15 TYR CE1 C 0.584 7.319 -9.176 1.00 . A A . 15 TYR CE1 1 1
14 11631 1 1 15 TYR CE2 C -1.062 5.583 -8.696 1.00 . A A . 15 TYR CE2 1 1
14 11632 1 1 15 TYR CG C -0.585 7.300 -7.025 1.00 . A A . 15 TYR CG 1 1
14 11633 1 1 15 TYR CZ C -0.116 6.163 -9.580 1.00 . A A . 15 TYR CZ 1 1
14 11634 1 1 15 TYR H H 1.562 8.628 -4.537 1.00 . A A . 15 TYR H 1 1
14 11635 1 1 15 TYR HA H -0.602 9.890 -6.154 1.00 . A A . 15 TYR HA 1 1
14 11636 1 1 15 TYR HB2 H -0.494 7.168 -4.889 1.00 . A A . 15 TYR HB2 1 1
14 11637 1 1 15 TYR HB3 H -1.942 7.905 -5.523 1.00 . A A . 15 TYR HB3 1 1
14 11638 1 1 15 TYR HD1 H 0.865 8.788 -7.680 1.00 . A A . 15 TYR HD1 1 1
14 11639 1 1 15 TYR HD2 H -1.993 5.698 -6.735 1.00 . A A . 15 TYR HD2 1 1
14 11640 1 1 15 TYR HE1 H 1.332 7.786 -9.803 1.00 . A A . 15 TYR HE1 1 1
14 11641 1 1 15 TYR HE2 H -1.620 4.707 -8.987 1.00 . A A . 15 TYR HE2 1 1
14 11642 1 1 15 TYR HH H -0.266 4.762 -10.931 1.00 . A A . 15 TYR HH 1 1
14 11643 1 1 15 TYR N N 1.146 9.296 -5.167 1.00 . A A . 15 TYR N 1 1
14 11644 1 1 15 TYR O O -0.733 9.291 -2.972 1.00 . A A . 15 TYR O 1 1
14 11645 1 1 15 TYR OH O 0.122 5.634 -10.813 1.00 . A A . 15 TYR OH 1 1
14 11646 1 1 16 THR C C -3.907 11.142 -3.014 1.00 . A A . 16 THR C 1 1
14 11647 1 1 16 THR CA C -2.431 11.536 -3.129 1.00 . A A . 16 THR CA 1 1
14 11648 1 1 16 THR CB C -2.169 13.045 -3.280 1.00 . A A . 16 THR CB 1 1
14 11649 1 1 16 THR CG2 C -0.691 13.375 -3.534 1.00 . A A . 16 THR CG2 1 1
14 11650 1 1 16 THR H H -2.025 11.124 -5.155 1.00 . A A . 16 THR H 1 1
14 11651 1 1 16 THR HA H -1.935 11.258 -2.203 1.00 . A A . 16 THR HA 1 1
14 11652 1 1 16 THR HB H -2.478 13.523 -2.350 1.00 . A A . 16 THR HB 1 1
14 11653 1 1 16 THR HG1 H -3.864 13.355 -4.056 1.00 . A A . 16 THR HG1 1 1
14 11654 1 1 16 THR HG21 H -0.078 12.908 -2.761 1.00 . A A . 16 THR HG21 1 1
14 11655 1 1 16 THR HG22 H -0.366 13.016 -4.512 1.00 . A A . 16 THR HG22 1 1
14 11656 1 1 16 THR HG23 H -0.530 14.450 -3.482 1.00 . A A . 16 THR HG23 1 1
14 11657 1 1 16 THR N N -1.831 10.795 -4.226 1.00 . A A . 16 THR N 1 1
14 11658 1 1 16 THR O O -4.787 12.004 -2.942 1.00 . A A . 16 THR O 1 1
14 11659 1 1 16 THR OG1 O -2.957 13.585 -4.327 1.00 . A A . 16 THR OG1 1 1
14 11660 1 1 17 ASN C C -5.416 7.909 -2.354 1.00 . A A . 17 ASN C 1 1
14 11661 1 1 17 ASN CA C -5.556 9.311 -2.930 1.00 . A A . 17 ASN CA 1 1
14 11662 1 1 17 ASN CB C -6.450 9.227 -4.187 1.00 . A A . 17 ASN CB 1 1
14 11663 1 1 17 ASN CG C -6.178 10.227 -5.293 1.00 . A A . 17 ASN CG 1 1
14 11664 1 1 17 ASN H H -3.436 9.203 -3.260 1.00 . A A . 17 ASN H 1 1
14 11665 1 1 17 ASN HA H -6.056 9.964 -2.223 1.00 . A A . 17 ASN HA 1 1
14 11666 1 1 17 ASN HB2 H -6.350 8.238 -4.618 1.00 . A A . 17 ASN HB2 1 1
14 11667 1 1 17 ASN HB3 H -7.491 9.322 -3.874 1.00 . A A . 17 ASN HB3 1 1
14 11668 1 1 17 ASN HD21 H -4.444 9.343 -5.641 1.00 . A A . 17 ASN HD21 1 1
14 11669 1 1 17 ASN HD22 H -4.808 10.693 -6.726 1.00 . A A . 17 ASN HD22 1 1
14 11670 1 1 17 ASN N N -4.209 9.847 -3.144 1.00 . A A . 17 ASN N 1 1
14 11671 1 1 17 ASN ND2 N -5.047 10.084 -5.952 1.00 . A A . 17 ASN ND2 1 1
14 11672 1 1 17 ASN O O -4.675 7.106 -2.926 1.00 . A A . 17 ASN O 1 1
14 11673 1 1 17 ASN OD1 O -6.991 11.090 -5.608 1.00 . A A . 17 ASN OD1 1 1
14 11674 1 1 18 SER C C -6.256 5.148 -1.340 1.00 . A A . 18 SER C 1 1
14 11675 1 1 18 SER CA C -6.063 6.406 -0.479 1.00 . A A . 18 SER CA 1 1
14 11676 1 1 18 SER CB C -7.044 6.510 0.712 1.00 . A A . 18 SER CB 1 1
14 11677 1 1 18 SER H H -6.748 8.356 -0.916 1.00 . A A . 18 SER H 1 1
14 11678 1 1 18 SER HA H -5.058 6.357 -0.060 1.00 . A A . 18 SER HA 1 1
14 11679 1 1 18 SER HB2 H -7.096 5.564 1.256 1.00 . A A . 18 SER HB2 1 1
14 11680 1 1 18 SER HB3 H -6.699 7.266 1.424 1.00 . A A . 18 SER HB3 1 1
14 11681 1 1 18 SER HG H -8.774 7.335 1.032 1.00 . A A . 18 SER HG 1 1
14 11682 1 1 18 SER N N -6.151 7.622 -1.283 1.00 . A A . 18 SER N 1 1
14 11683 1 1 18 SER O O -5.383 4.284 -1.362 1.00 . A A . 18 SER O 1 1
14 11684 1 1 18 SER OG O -8.341 6.883 0.273 1.00 . A A . 18 SER OG 1 1
14 11685 1 1 19 GLN C C -6.710 3.653 -4.019 1.00 . A A . 19 GLN C 1 1
14 11686 1 1 19 GLN CA C -7.707 3.849 -2.864 1.00 . A A . 19 GLN CA 1 1
14 11687 1 1 19 GLN CB C -9.158 3.957 -3.371 1.00 . A A . 19 GLN CB 1 1
14 11688 1 1 19 GLN CD C -10.209 1.628 -3.276 1.00 . A A . 19 GLN CD 1 1
14 11689 1 1 19 GLN CG C -9.684 2.748 -4.169 1.00 . A A . 19 GLN CG 1 1
14 11690 1 1 19 GLN H H -8.066 5.767 -1.959 1.00 . A A . 19 GLN H 1 1
14 11691 1 1 19 GLN HA H -7.639 2.979 -2.209 1.00 . A A . 19 GLN HA 1 1
14 11692 1 1 19 GLN HB2 H -9.818 4.119 -2.520 1.00 . A A . 19 GLN HB2 1 1
14 11693 1 1 19 GLN HB3 H -9.236 4.834 -4.005 1.00 . A A . 19 GLN HB3 1 1
14 11694 1 1 19 GLN HE21 H -8.700 0.311 -3.785 1.00 . A A . 19 GLN HE21 1 1
14 11695 1 1 19 GLN HE22 H -9.860 -0.282 -2.644 1.00 . A A . 19 GLN HE22 1 1
14 11696 1 1 19 GLN HG2 H -10.519 3.091 -4.781 1.00 . A A . 19 GLN HG2 1 1
14 11697 1 1 19 GLN HG3 H -8.921 2.371 -4.850 1.00 . A A . 19 GLN HG3 1 1
14 11698 1 1 19 GLN N N -7.376 5.037 -2.068 1.00 . A A . 19 GLN N 1 1
14 11699 1 1 19 GLN NE2 N -9.545 0.490 -3.227 1.00 . A A . 19 GLN NE2 1 1
14 11700 1 1 19 GLN O O -6.260 2.536 -4.249 1.00 . A A . 19 GLN O 1 1
14 11701 1 1 19 GLN OE1 O -11.254 1.776 -2.641 1.00 . A A . 19 GLN OE1 1 1
14 11702 1 1 20 ASP C C -4.070 4.167 -5.415 1.00 . A A . 20 ASP C 1 1
14 11703 1 1 20 ASP CA C -5.430 4.640 -5.896 1.00 . A A . 20 ASP CA 1 1
14 11704 1 1 20 ASP CB C -5.279 6.027 -6.545 1.00 . A A . 20 ASP CB 1 1
14 11705 1 1 20 ASP CG C -6.487 6.472 -7.371 1.00 . A A . 20 ASP CG 1 1
14 11706 1 1 20 ASP H H -6.729 5.617 -4.515 1.00 . A A . 20 ASP H 1 1
14 11707 1 1 20 ASP HA H -5.743 3.904 -6.648 1.00 . A A . 20 ASP HA 1 1
14 11708 1 1 20 ASP HB2 H -5.078 6.761 -5.771 1.00 . A A . 20 ASP HB2 1 1
14 11709 1 1 20 ASP HB3 H -4.402 6.007 -7.175 1.00 . A A . 20 ASP HB3 1 1
14 11710 1 1 20 ASP N N -6.361 4.711 -4.760 1.00 . A A . 20 ASP N 1 1
14 11711 1 1 20 ASP O O -3.476 3.278 -6.010 1.00 . A A . 20 ASP O 1 1
14 11712 1 1 20 ASP OD1 O -7.030 5.661 -8.153 1.00 . A A . 20 ASP OD1 1 1
14 11713 1 1 20 ASP OD2 O -7.014 7.585 -7.148 1.00 . A A . 20 ASP OD2 1 1
14 11714 1 1 21 ALA C C -2.455 2.818 -3.291 1.00 . A A . 21 ALA C 1 1
14 11715 1 1 21 ALA CA C -2.321 4.270 -3.745 1.00 . A A . 21 ALA CA 1 1
14 11716 1 1 21 ALA CB C -1.946 5.190 -2.608 1.00 . A A . 21 ALA CB 1 1
14 11717 1 1 21 ALA H H -4.076 5.488 -3.891 1.00 . A A . 21 ALA H 1 1
14 11718 1 1 21 ALA HA H -1.532 4.321 -4.495 1.00 . A A . 21 ALA HA 1 1
14 11719 1 1 21 ALA HB1 H -1.016 4.843 -2.155 1.00 . A A . 21 ALA HB1 1 1
14 11720 1 1 21 ALA HB2 H -1.816 6.191 -3.020 1.00 . A A . 21 ALA HB2 1 1
14 11721 1 1 21 ALA HB3 H -2.740 5.194 -1.863 1.00 . A A . 21 ALA HB3 1 1
14 11722 1 1 21 ALA N N -3.555 4.743 -4.339 1.00 . A A . 21 ALA N 1 1
14 11723 1 1 21 ALA O O -1.707 1.975 -3.783 1.00 . A A . 21 ALA O 1 1
14 11724 1 1 22 TRP C C -3.657 0.155 -2.934 1.00 . A A . 22 TRP C 1 1
14 11725 1 1 22 TRP CA C -3.651 1.201 -1.823 1.00 . A A . 22 TRP CA 1 1
14 11726 1 1 22 TRP CB C -4.982 1.200 -1.047 1.00 . A A . 22 TRP CB 1 1
14 11727 1 1 22 TRP CD1 C -6.243 -1.006 -1.189 1.00 . A A . 22 TRP CD1 1 1
14 11728 1 1 22 TRP CD2 C -5.301 -0.691 0.820 1.00 . A A . 22 TRP CD2 1 1
14 11729 1 1 22 TRP CE2 C -5.996 -1.936 0.888 1.00 . A A . 22 TRP CE2 1 1
14 11730 1 1 22 TRP CE3 C -4.623 -0.278 1.984 1.00 . A A . 22 TRP CE3 1 1
14 11731 1 1 22 TRP CG C -5.477 -0.119 -0.512 1.00 . A A . 22 TRP CG 1 1
14 11732 1 1 22 TRP CH2 C -5.282 -2.281 3.181 1.00 . A A . 22 TRP CH2 1 1
14 11733 1 1 22 TRP CZ2 C -5.987 -2.728 2.055 1.00 . A A . 22 TRP CZ2 1 1
14 11734 1 1 22 TRP CZ3 C -4.637 -1.040 3.160 1.00 . A A . 22 TRP CZ3 1 1
14 11735 1 1 22 TRP H H -4.001 3.281 -2.071 1.00 . A A . 22 TRP H 1 1
14 11736 1 1 22 TRP HA H -2.837 0.980 -1.124 1.00 . A A . 22 TRP HA 1 1
14 11737 1 1 22 TRP HB2 H -4.889 1.888 -0.205 1.00 . A A . 22 TRP HB2 1 1
14 11738 1 1 22 TRP HB3 H -5.759 1.592 -1.703 1.00 . A A . 22 TRP HB3 1 1
14 11739 1 1 22 TRP HD1 H -6.573 -0.882 -2.217 1.00 . A A . 22 TRP HD1 1 1
14 11740 1 1 22 TRP HE1 H -7.122 -2.852 -0.696 1.00 . A A . 22 TRP HE1 1 1
14 11741 1 1 22 TRP HE3 H -4.034 0.621 1.972 1.00 . A A . 22 TRP HE3 1 1
14 11742 1 1 22 TRP HH2 H -5.203 -2.885 4.067 1.00 . A A . 22 TRP HH2 1 1
14 11743 1 1 22 TRP HZ2 H -6.506 -3.670 2.119 1.00 . A A . 22 TRP HZ2 1 1
14 11744 1 1 22 TRP HZ3 H -4.106 -0.682 4.032 1.00 . A A . 22 TRP HZ3 1 1
14 11745 1 1 22 TRP N N -3.408 2.523 -2.397 1.00 . A A . 22 TRP N 1 1
14 11746 1 1 22 TRP NE1 N -6.556 -2.076 -0.370 1.00 . A A . 22 TRP NE1 1 1
14 11747 1 1 22 TRP O O -2.902 -0.810 -2.875 1.00 . A A . 22 TRP O 1 1
14 11748 1 1 23 ASP C C -3.282 -0.984 -5.677 1.00 . A A . 23 ASP C 1 1
14 11749 1 1 23 ASP CA C -4.632 -0.650 -5.043 1.00 . A A . 23 ASP CA 1 1
14 11750 1 1 23 ASP CB C -5.580 -0.125 -6.132 1.00 . A A . 23 ASP CB 1 1
14 11751 1 1 23 ASP CG C -7.059 -0.124 -5.756 1.00 . A A . 23 ASP CG 1 1
14 11752 1 1 23 ASP H H -5.080 1.145 -3.990 1.00 . A A . 23 ASP H 1 1
14 11753 1 1 23 ASP HA H -5.058 -1.560 -4.618 1.00 . A A . 23 ASP HA 1 1
14 11754 1 1 23 ASP HB2 H -5.291 0.877 -6.434 1.00 . A A . 23 ASP HB2 1 1
14 11755 1 1 23 ASP HB3 H -5.458 -0.745 -7.014 1.00 . A A . 23 ASP HB3 1 1
14 11756 1 1 23 ASP N N -4.467 0.333 -3.975 1.00 . A A . 23 ASP N 1 1
14 11757 1 1 23 ASP O O -2.887 -2.148 -5.794 1.00 . A A . 23 ASP O 1 1
14 11758 1 1 23 ASP OD1 O -7.428 -0.551 -4.643 1.00 . A A . 23 ASP OD1 1 1
14 11759 1 1 23 ASP OD2 O -7.858 0.331 -6.606 1.00 . A A . 23 ASP OD2 1 1
14 11760 1 1 24 TYR C C -0.279 -0.810 -5.706 1.00 . A A . 24 TYR C 1 1
14 11761 1 1 24 TYR CA C -1.241 -0.112 -6.688 1.00 . A A . 24 TYR CA 1 1
14 11762 1 1 24 TYR CB C -0.760 1.264 -7.159 1.00 . A A . 24 TYR CB 1 1
14 11763 1 1 24 TYR CD1 C -2.725 2.072 -8.628 1.00 . A A . 24 TYR CD1 1 1
14 11764 1 1 24 TYR CD2 C -0.491 1.975 -9.572 1.00 . A A . 24 TYR CD2 1 1
14 11765 1 1 24 TYR CE1 C -3.205 2.616 -9.831 1.00 . A A . 24 TYR CE1 1 1
14 11766 1 1 24 TYR CE2 C -0.974 2.499 -10.784 1.00 . A A . 24 TYR CE2 1 1
14 11767 1 1 24 TYR CG C -1.352 1.766 -8.477 1.00 . A A . 24 TYR CG 1 1
14 11768 1 1 24 TYR CZ C -2.334 2.849 -10.915 1.00 . A A . 24 TYR CZ 1 1
14 11769 1 1 24 TYR H H -2.865 0.985 -5.857 1.00 . A A . 24 TYR H 1 1
14 11770 1 1 24 TYR HA H -1.347 -0.754 -7.560 1.00 . A A . 24 TYR HA 1 1
14 11771 1 1 24 TYR HB2 H -0.975 1.993 -6.378 1.00 . A A . 24 TYR HB2 1 1
14 11772 1 1 24 TYR HB3 H 0.324 1.223 -7.257 1.00 . A A . 24 TYR HB3 1 1
14 11773 1 1 24 TYR HD1 H -3.451 1.931 -7.834 1.00 . A A . 24 TYR HD1 1 1
14 11774 1 1 24 TYR HD2 H 0.560 1.749 -9.476 1.00 . A A . 24 TYR HD2 1 1
14 11775 1 1 24 TYR HE1 H -4.251 2.851 -9.916 1.00 . A A . 24 TYR HE1 1 1
14 11776 1 1 24 TYR HE2 H -0.300 2.638 -11.612 1.00 . A A . 24 TYR HE2 1 1
14 11777 1 1 24 TYR HH H -3.029 4.358 -11.926 1.00 . A A . 24 TYR HH 1 1
14 11778 1 1 24 TYR N N -2.544 0.047 -6.074 1.00 . A A . 24 TYR N 1 1
14 11779 1 1 24 TYR O O 0.303 -1.841 -6.061 1.00 . A A . 24 TYR O 1 1
14 11780 1 1 24 TYR OH O -2.791 3.417 -12.066 1.00 . A A . 24 TYR OH 1 1
14 11781 1 1 25 CYS C C 0.433 -2.320 -3.125 1.00 . A A . 25 CYS C 1 1
14 11782 1 1 25 CYS CA C 0.696 -0.836 -3.411 1.00 . A A . 25 CYS CA 1 1
14 11783 1 1 25 CYS CB C 0.470 -0.072 -2.097 1.00 . A A . 25 CYS CB 1 1
14 11784 1 1 25 CYS H H -0.721 0.523 -4.261 1.00 . A A . 25 CYS H 1 1
14 11785 1 1 25 CYS HA H 1.734 -0.717 -3.720 1.00 . A A . 25 CYS HA 1 1
14 11786 1 1 25 CYS HB2 H -0.566 -0.210 -1.786 1.00 . A A . 25 CYS HB2 1 1
14 11787 1 1 25 CYS HB3 H 1.101 -0.540 -1.346 1.00 . A A . 25 CYS HB3 1 1
14 11788 1 1 25 CYS N N -0.172 -0.309 -4.469 1.00 . A A . 25 CYS N 1 1
14 11789 1 1 25 CYS O O 1.359 -3.096 -2.882 1.00 . A A . 25 CYS O 1 1
14 11790 1 1 25 CYS SG S 0.834 1.699 -2.056 1.00 . A A . 25 CYS SG 1 1
14 11791 1 1 26 THR C C -1.311 -4.984 -3.980 1.00 . A A . 26 THR C 1 1
14 11792 1 1 26 THR CA C -1.323 -4.041 -2.766 1.00 . A A . 26 THR CA 1 1
14 11793 1 1 26 THR CB C -2.662 -3.902 -2.042 1.00 . A A . 26 THR CB 1 1
14 11794 1 1 26 THR CG2 C -2.517 -3.026 -0.788 1.00 . A A . 26 THR CG2 1 1
14 11795 1 1 26 THR H H -1.547 -2.014 -3.324 1.00 . A A . 26 THR H 1 1
14 11796 1 1 26 THR HA H -0.690 -4.502 -2.014 1.00 . A A . 26 THR HA 1 1
14 11797 1 1 26 THR HB H -2.938 -4.891 -1.696 1.00 . A A . 26 THR HB 1 1
14 11798 1 1 26 THR HG1 H -3.516 -2.421 -2.952 1.00 . A A . 26 THR HG1 1 1
14 11799 1 1 26 THR HG21 H -1.817 -3.494 -0.101 1.00 . A A . 26 THR HG21 1 1
14 11800 1 1 26 THR HG22 H -2.129 -2.039 -1.003 1.00 . A A . 26 THR HG22 1 1
14 11801 1 1 26 THR HG23 H -3.484 -2.907 -0.307 1.00 . A A . 26 THR HG23 1 1
14 11802 1 1 26 THR N N -0.838 -2.714 -3.126 1.00 . A A . 26 THR N 1 1
14 11803 1 1 26 THR O O -1.702 -6.149 -3.872 1.00 . A A . 26 THR O 1 1
14 11804 1 1 26 THR OG1 O -3.676 -3.378 -2.869 1.00 . A A . 26 THR OG1 1 1
14 11805 1 1 27 ASN C C -2.100 -5.631 -6.914 1.00 . A A . 27 ASN C 1 1
14 11806 1 1 27 ASN CA C -0.694 -5.253 -6.394 1.00 . A A . 27 ASN CA 1 1
14 11807 1 1 27 ASN CB C 0.281 -6.436 -6.182 1.00 . A A . 27 ASN CB 1 1
14 11808 1 1 27 ASN CG C 0.868 -7.159 -7.390 1.00 . A A . 27 ASN CG 1 1
14 11809 1 1 27 ASN H H -0.528 -3.539 -5.162 1.00 . A A . 27 ASN H 1 1
14 11810 1 1 27 ASN HA H -0.248 -4.551 -7.105 1.00 . A A . 27 ASN HA 1 1
14 11811 1 1 27 ASN HB2 H 1.127 -6.063 -5.608 1.00 . A A . 27 ASN HB2 1 1
14 11812 1 1 27 ASN HB3 H -0.233 -7.183 -5.585 1.00 . A A . 27 ASN HB3 1 1
14 11813 1 1 27 ASN HD21 H -0.927 -7.745 -8.044 1.00 . A A . 27 ASN HD21 1 1
14 11814 1 1 27 ASN HD22 H 0.439 -8.449 -8.897 1.00 . A A . 27 ASN HD22 1 1
14 11815 1 1 27 ASN N N -0.795 -4.518 -5.131 1.00 . A A . 27 ASN N 1 1
14 11816 1 1 27 ASN ND2 N 0.071 -7.827 -8.182 1.00 . A A . 27 ASN ND2 1 1
14 11817 1 1 27 ASN O O -2.266 -6.554 -7.714 1.00 . A A . 27 ASN O 1 1
14 11818 1 1 27 ASN OD1 O 2.078 -7.249 -7.557 1.00 . A A . 27 ASN OD1 1 1
14 11819 1 1 28 TYR C C -4.191 -4.297 -8.559 1.00 . A A . 28 TYR C 1 1
14 11820 1 1 28 TYR CA C -4.428 -4.846 -7.146 1.00 . A A . 28 TYR CA 1 1
14 11821 1 1 28 TYR CB C -5.357 -3.930 -6.327 1.00 . A A . 28 TYR CB 1 1
14 11822 1 1 28 TYR CD1 C -7.671 -4.895 -5.931 1.00 . A A . 28 TYR CD1 1 1
14 11823 1 1 28 TYR CD2 C -7.410 -3.043 -7.478 1.00 . A A . 28 TYR CD2 1 1
14 11824 1 1 28 TYR CE1 C -9.051 -4.925 -6.188 1.00 . A A . 28 TYR CE1 1 1
14 11825 1 1 28 TYR CE2 C -8.782 -3.061 -7.745 1.00 . A A . 28 TYR CE2 1 1
14 11826 1 1 28 TYR CG C -6.839 -3.988 -6.612 1.00 . A A . 28 TYR CG 1 1
14 11827 1 1 28 TYR CZ C -9.610 -4.022 -7.125 1.00 . A A . 28 TYR CZ 1 1
14 11828 1 1 28 TYR H H -2.955 -4.154 -5.820 1.00 . A A . 28 TYR H 1 1
14 11829 1 1 28 TYR HA H -4.853 -5.843 -7.222 1.00 . A A . 28 TYR HA 1 1
14 11830 1 1 28 TYR HB2 H -5.211 -4.126 -5.264 1.00 . A A . 28 TYR HB2 1 1
14 11831 1 1 28 TYR HB3 H -5.054 -2.909 -6.530 1.00 . A A . 28 TYR HB3 1 1
14 11832 1 1 28 TYR HD1 H -7.262 -5.563 -5.193 1.00 . A A . 28 TYR HD1 1 1
14 11833 1 1 28 TYR HD2 H -6.820 -2.261 -7.924 1.00 . A A . 28 TYR HD2 1 1
14 11834 1 1 28 TYR HE1 H -9.654 -5.646 -5.658 1.00 . A A . 28 TYR HE1 1 1
14 11835 1 1 28 TYR HE2 H -9.163 -2.319 -8.424 1.00 . A A . 28 TYR HE2 1 1
14 11836 1 1 28 TYR HH H -11.169 -3.371 -8.050 1.00 . A A . 28 TYR HH 1 1
14 11837 1 1 28 TYR N N -3.137 -4.913 -6.469 1.00 . A A . 28 TYR N 1 1
14 11838 1 1 28 TYR O O -4.757 -4.792 -9.531 1.00 . A A . 28 TYR O 1 1
14 11839 1 1 28 TYR OH O -10.939 -4.063 -7.414 1.00 . A A . 28 TYR OH 1 1
14 11840 1 1 29 ILE C C -1.384 -3.006 -10.118 1.00 . A A . 29 ILE C 1 1
14 11841 1 1 29 ILE CA C -2.876 -2.731 -9.953 1.00 . A A . 29 ILE CA 1 1
14 11842 1 1 29 ILE CB C -3.311 -1.253 -10.032 1.00 . A A . 29 ILE CB 1 1
14 11843 1 1 29 ILE CD1 C -5.664 -1.679 -11.105 1.00 . A A . 29 ILE CD1 1 1
14 11844 1 1 29 ILE CG1 C -4.850 -1.137 -9.921 1.00 . A A . 29 ILE CG1 1 1
14 11845 1 1 29 ILE CG2 C -2.801 -0.594 -11.321 1.00 . A A . 29 ILE CG2 1 1
14 11846 1 1 29 ILE H H -2.857 -2.956 -7.842 1.00 . A A . 29 ILE H 1 1
14 11847 1 1 29 ILE HA H -3.389 -3.238 -10.765 1.00 . A A . 29 ILE HA 1 1
14 11848 1 1 29 ILE HB H -2.880 -0.719 -9.186 1.00 . A A . 29 ILE HB 1 1
14 11849 1 1 29 ILE HD11 H -6.722 -1.651 -10.847 1.00 . A A . 29 ILE HD11 1 1
14 11850 1 1 29 ILE HD12 H -5.501 -1.065 -11.990 1.00 . A A . 29 ILE HD12 1 1
14 11851 1 1 29 ILE HD13 H -5.398 -2.712 -11.322 1.00 . A A . 29 ILE HD13 1 1
14 11852 1 1 29 ILE HG12 H -5.161 -1.674 -9.039 1.00 . A A . 29 ILE HG12 1 1
14 11853 1 1 29 ILE HG13 H -5.137 -0.104 -9.740 1.00 . A A . 29 ILE HG13 1 1
14 11854 1 1 29 ILE HG21 H -3.309 0.356 -11.473 1.00 . A A . 29 ILE HG21 1 1
14 11855 1 1 29 ILE HG22 H -1.728 -0.413 -11.249 1.00 . A A . 29 ILE HG22 1 1
14 11856 1 1 29 ILE HG23 H -3.003 -1.236 -12.176 1.00 . A A . 29 ILE HG23 1 1
14 11857 1 1 29 ILE N N -3.282 -3.323 -8.686 1.00 . A A . 29 ILE N 1 1
14 11858 1 1 29 ILE O O -0.552 -2.530 -9.337 1.00 . A A . 29 ILE O 1 1
14 11859 1 1 30 VAL C C 1.125 -3.095 -11.839 1.00 . A A . 30 VAL C 1 1
14 11860 1 1 30 VAL CA C 0.291 -4.294 -11.399 1.00 . A A . 30 VAL CA 1 1
14 11861 1 1 30 VAL CB C 0.242 -5.461 -12.396 1.00 . A A . 30 VAL CB 1 1
14 11862 1 1 30 VAL CG1 C 1.556 -5.732 -13.135 1.00 . A A . 30 VAL CG1 1 1
14 11863 1 1 30 VAL CG2 C -0.103 -6.710 -11.587 1.00 . A A . 30 VAL CG2 1 1
14 11864 1 1 30 VAL H H -1.815 -4.266 -11.637 1.00 . A A . 30 VAL H 1 1
14 11865 1 1 30 VAL HA H 0.727 -4.676 -10.485 1.00 . A A . 30 VAL HA 1 1
14 11866 1 1 30 VAL HB H -0.537 -5.276 -13.133 1.00 . A A . 30 VAL HB 1 1
14 11867 1 1 30 VAL HG11 H 1.450 -6.604 -13.781 1.00 . A A . 30 VAL HG11 1 1
14 11868 1 1 30 VAL HG12 H 1.810 -4.879 -13.760 1.00 . A A . 30 VAL HG12 1 1
14 11869 1 1 30 VAL HG13 H 2.360 -5.911 -12.421 1.00 . A A . 30 VAL HG13 1 1
14 11870 1 1 30 VAL HG21 H -1.058 -6.581 -11.080 1.00 . A A . 30 VAL HG21 1 1
14 11871 1 1 30 VAL HG22 H -0.163 -7.569 -12.251 1.00 . A A . 30 VAL HG22 1 1
14 11872 1 1 30 VAL HG23 H 0.681 -6.863 -10.842 1.00 . A A . 30 VAL HG23 1 1
14 11873 1 1 30 VAL N N -1.063 -3.870 -11.080 1.00 . A A . 30 VAL N 1 1
14 11874 1 1 30 VAL O O 0.796 -2.406 -12.808 1.00 . A A . 30 VAL O 1 1
14 11875 1 1 31 ASN C C 4.459 -1.855 -10.634 1.00 . A A . 31 ASN C 1 1
14 11876 1 1 31 ASN CA C 3.067 -1.677 -11.261 1.00 . A A . 31 ASN CA 1 1
14 11877 1 1 31 ASN CB C 2.417 -0.386 -10.728 1.00 . A A . 31 ASN CB 1 1
14 11878 1 1 31 ASN CG C 2.496 -0.240 -9.216 1.00 . A A . 31 ASN CG 1 1
14 11879 1 1 31 ASN H H 2.321 -3.442 -10.276 1.00 . A A . 31 ASN H 1 1
14 11880 1 1 31 ASN HA H 3.216 -1.557 -12.334 1.00 . A A . 31 ASN HA 1 1
14 11881 1 1 31 ASN HB2 H 2.969 0.445 -11.164 1.00 . A A . 31 ASN HB2 1 1
14 11882 1 1 31 ASN HB3 H 1.380 -0.305 -11.050 1.00 . A A . 31 ASN HB3 1 1
14 11883 1 1 31 ASN HD21 H 0.916 -1.472 -8.929 1.00 . A A . 31 ASN HD21 1 1
14 11884 1 1 31 ASN HD22 H 1.738 -0.978 -7.454 1.00 . A A . 31 ASN HD22 1 1
14 11885 1 1 31 ASN N N 2.168 -2.814 -11.060 1.00 . A A . 31 ASN N 1 1
14 11886 1 1 31 ASN ND2 N 1.672 -0.969 -8.476 1.00 . A A . 31 ASN ND2 1 1
14 11887 1 1 31 ASN O O 5.251 -0.919 -10.687 1.00 . A A . 31 ASN O 1 1
14 11888 1 1 31 ASN OD1 O 3.258 0.581 -8.719 1.00 . A A . 31 ASN OD1 1 1
14 11889 1 1 32 SER C C 5.949 -2.124 -8.006 1.00 . A A . 32 SER C 1 1
14 11890 1 1 32 SER CA C 5.929 -3.173 -9.136 1.00 . A A . 32 SER CA 1 1
14 11891 1 1 32 SER CB C 7.224 -3.243 -9.950 1.00 . A A . 32 SER CB 1 1
14 11892 1 1 32 SER H H 4.164 -3.806 -10.115 1.00 . A A . 32 SER H 1 1
14 11893 1 1 32 SER HA H 5.817 -4.145 -8.657 1.00 . A A . 32 SER HA 1 1
14 11894 1 1 32 SER HB2 H 7.397 -2.295 -10.456 1.00 . A A . 32 SER HB2 1 1
14 11895 1 1 32 SER HB3 H 8.063 -3.445 -9.286 1.00 . A A . 32 SER HB3 1 1
14 11896 1 1 32 SER HG H 7.095 -3.855 -11.777 1.00 . A A . 32 SER HG 1 1
14 11897 1 1 32 SER N N 4.771 -3.007 -10.024 1.00 . A A . 32 SER N 1 1
14 11898 1 1 32 SER O O 4.909 -1.536 -7.702 1.00 . A A . 32 SER O 1 1
14 11899 1 1 32 SER OG O 7.128 -4.284 -10.900 1.00 . A A . 32 SER OG 1 1
14 11900 1 1 33 SER C C 6.392 -1.900 -4.830 1.00 . A A . 33 SER C 1 1
14 11901 1 1 33 SER CA C 7.272 -1.365 -5.969 1.00 . A A . 33 SER CA 1 1
14 11902 1 1 33 SER CB C 7.120 0.134 -6.151 1.00 . A A . 33 SER CB 1 1
14 11903 1 1 33 SER H H 7.877 -2.523 -7.494 1.00 . A A . 33 SER H 1 1
14 11904 1 1 33 SER HA H 8.305 -1.551 -5.675 1.00 . A A . 33 SER HA 1 1
14 11905 1 1 33 SER HB2 H 6.084 0.341 -6.390 1.00 . A A . 33 SER HB2 1 1
14 11906 1 1 33 SER HB3 H 7.404 0.603 -5.219 1.00 . A A . 33 SER HB3 1 1
14 11907 1 1 33 SER HG H 7.993 1.591 -7.105 1.00 . A A . 33 SER HG 1 1
14 11908 1 1 33 SER N N 7.057 -2.019 -7.258 1.00 . A A . 33 SER N 1 1
14 11909 1 1 33 SER O O 6.671 -1.692 -3.648 1.00 . A A . 33 SER O 1 1
14 11910 1 1 33 SER OG O 7.939 0.617 -7.198 1.00 . A A . 33 SER OG 1 1
14 11911 1 1 34 CYS C C 5.035 -4.247 -3.443 1.00 . A A . 34 CYS C 1 1
14 11912 1 1 34 CYS CA C 4.350 -3.239 -4.365 1.00 . A A . 34 CYS CA 1 1
14 11913 1 1 34 CYS CB C 3.315 -3.905 -5.275 1.00 . A A . 34 CYS CB 1 1
14 11914 1 1 34 CYS H H 5.298 -2.782 -6.195 1.00 . A A . 34 CYS H 1 1
14 11915 1 1 34 CYS HA H 3.851 -2.460 -3.786 1.00 . A A . 34 CYS HA 1 1
14 11916 1 1 34 CYS HB2 H 2.640 -4.495 -4.652 1.00 . A A . 34 CYS HB2 1 1
14 11917 1 1 34 CYS HB3 H 2.733 -3.122 -5.767 1.00 . A A . 34 CYS HB3 1 1
14 11918 1 1 34 CYS N N 5.345 -2.620 -5.201 1.00 . A A . 34 CYS N 1 1
14 11919 1 1 34 CYS O O 6.114 -4.767 -3.749 1.00 . A A . 34 CYS O 1 1
14 11920 1 1 34 CYS SG S 4.031 -4.969 -6.558 1.00 . A A . 34 CYS SG 1 1
14 11921 1 1 35 GLY C C 5.022 -4.312 -0.014 1.00 . A A . 35 GLY C 1 1
14 11922 1 1 35 GLY CA C 4.980 -5.245 -1.210 1.00 . A A . 35 GLY CA 1 1
14 11923 1 1 35 GLY H H 3.559 -4.007 -2.091 1.00 . A A . 35 GLY H 1 1
14 11924 1 1 35 GLY HA2 H 4.333 -6.084 -0.974 1.00 . A A . 35 GLY HA2 1 1
14 11925 1 1 35 GLY HA3 H 5.981 -5.602 -1.456 1.00 . A A . 35 GLY HA3 1 1
14 11926 1 1 35 GLY N N 4.390 -4.530 -2.319 1.00 . A A . 35 GLY N 1 1
14 11927 1 1 35 GLY O O 4.337 -3.279 -0.010 1.00 . A A . 35 GLY O 1 1
14 11928 1 1 36 GLU C C 6.259 -2.484 2.048 1.00 . A A . 36 GLU C 1 1
14 11929 1 1 36 GLU CA C 5.762 -3.918 2.282 1.00 . A A . 36 GLU CA 1 1
14 11930 1 1 36 GLU CB C 6.536 -4.671 3.361 1.00 . A A . 36 GLU CB 1 1
14 11931 1 1 36 GLU CD C 8.737 -5.623 4.191 1.00 . A A . 36 GLU CD 1 1
14 11932 1 1 36 GLU CG C 8.046 -4.768 3.129 1.00 . A A . 36 GLU CG 1 1
14 11933 1 1 36 GLU H H 6.306 -5.541 0.967 1.00 . A A . 36 GLU H 1 1
14 11934 1 1 36 GLU HA H 4.742 -3.863 2.660 1.00 . A A . 36 GLU HA 1 1
14 11935 1 1 36 GLU HB2 H 6.357 -4.179 4.318 1.00 . A A . 36 GLU HB2 1 1
14 11936 1 1 36 GLU HB3 H 6.119 -5.677 3.406 1.00 . A A . 36 GLU HB3 1 1
14 11937 1 1 36 GLU HG2 H 8.245 -5.194 2.145 1.00 . A A . 36 GLU HG2 1 1
14 11938 1 1 36 GLU HG3 H 8.471 -3.764 3.162 1.00 . A A . 36 GLU HG3 1 1
14 11939 1 1 36 GLU N N 5.748 -4.683 1.038 1.00 . A A . 36 GLU N 1 1
14 11940 1 1 36 GLU O O 5.752 -1.558 2.670 1.00 . A A . 36 GLU O 1 1
14 11941 1 1 36 GLU OE1 O 8.101 -6.492 4.825 1.00 . A A . 36 GLU OE1 1 1
14 11942 1 1 36 GLU OE2 O 9.957 -5.413 4.393 1.00 . A A . 36 GLU OE2 1 1
14 11943 1 1 37 ILE C C 6.860 0.034 0.346 1.00 . A A . 37 ILE C 1 1
14 11944 1 1 37 ILE CA C 7.854 -1.057 0.737 1.00 . A A . 37 ILE CA 1 1
14 11945 1 1 37 ILE CB C 8.900 -1.339 -0.361 1.00 . A A . 37 ILE CB 1 1
14 11946 1 1 37 ILE CD1 C 11.190 -2.481 -0.576 1.00 . A A . 37 ILE CD1 1 1
14 11947 1 1 37 ILE CG1 C 10.021 -2.145 0.334 1.00 . A A . 37 ILE CG1 1 1
14 11948 1 1 37 ILE CG2 C 9.396 -0.032 -1.016 1.00 . A A . 37 ILE CG2 1 1
14 11949 1 1 37 ILE H H 7.555 -3.154 0.699 1.00 . A A . 37 ILE H 1 1
14 11950 1 1 37 ILE HA H 8.407 -0.687 1.605 1.00 . A A . 37 ILE HA 1 1
14 11951 1 1 37 ILE HB H 8.452 -1.954 -1.144 1.00 . A A . 37 ILE HB 1 1
14 11952 1 1 37 ILE HD11 H 11.888 -3.118 -0.039 1.00 . A A . 37 ILE HD11 1 1
14 11953 1 1 37 ILE HD12 H 10.812 -2.995 -1.453 1.00 . A A . 37 ILE HD12 1 1
14 11954 1 1 37 ILE HD13 H 11.696 -1.567 -0.869 1.00 . A A . 37 ILE HD13 1 1
14 11955 1 1 37 ILE HG12 H 10.394 -1.588 1.191 1.00 . A A . 37 ILE HG12 1 1
14 11956 1 1 37 ILE HG13 H 9.621 -3.092 0.699 1.00 . A A . 37 ILE HG13 1 1
14 11957 1 1 37 ILE HG21 H 10.212 -0.214 -1.713 1.00 . A A . 37 ILE HG21 1 1
14 11958 1 1 37 ILE HG22 H 8.602 0.446 -1.591 1.00 . A A . 37 ILE HG22 1 1
14 11959 1 1 37 ILE HG23 H 9.716 0.671 -0.249 1.00 . A A . 37 ILE HG23 1 1
14 11960 1 1 37 ILE N N 7.195 -2.307 1.112 1.00 . A A . 37 ILE N 1 1
14 11961 1 1 37 ILE O O 6.819 1.065 1.007 1.00 . A A . 37 ILE O 1 1
14 11962 1 1 38 CYS C C 4.225 1.352 -0.157 1.00 . A A . 38 CYS C 1 1
14 11963 1 1 38 CYS CA C 5.233 0.937 -1.229 1.00 . A A . 38 CYS CA 1 1
14 11964 1 1 38 CYS CB C 4.531 0.506 -2.521 1.00 . A A . 38 CYS CB 1 1
14 11965 1 1 38 CYS H H 6.189 -0.980 -1.280 1.00 . A A . 38 CYS H 1 1
14 11966 1 1 38 CYS HA H 5.868 1.798 -1.449 1.00 . A A . 38 CYS HA 1 1
14 11967 1 1 38 CYS HB2 H 5.266 0.035 -3.155 1.00 . A A . 38 CYS HB2 1 1
14 11968 1 1 38 CYS HB3 H 3.756 -0.236 -2.302 1.00 . A A . 38 CYS HB3 1 1
14 11969 1 1 38 CYS N N 6.088 -0.141 -0.732 1.00 . A A . 38 CYS N 1 1
14 11970 1 1 38 CYS O O 3.894 2.524 -0.027 1.00 . A A . 38 CYS O 1 1
14 11971 1 1 38 CYS SG S 3.863 1.871 -3.506 1.00 . A A . 38 CYS SG 1 1
14 11972 1 1 39 CYS C C 3.738 1.498 2.829 1.00 . A A . 39 CYS C 1 1
14 11973 1 1 39 CYS CA C 2.964 0.660 1.819 1.00 . A A . 39 CYS CA 1 1
14 11974 1 1 39 CYS CB C 2.477 -0.667 2.378 1.00 . A A . 39 CYS CB 1 1
14 11975 1 1 39 CYS H H 4.119 -0.549 0.529 1.00 . A A . 39 CYS H 1 1
14 11976 1 1 39 CYS HA H 2.097 1.244 1.515 1.00 . A A . 39 CYS HA 1 1
14 11977 1 1 39 CYS HB2 H 3.321 -1.262 2.719 1.00 . A A . 39 CYS HB2 1 1
14 11978 1 1 39 CYS HB3 H 1.835 -0.471 3.230 1.00 . A A . 39 CYS HB3 1 1
14 11979 1 1 39 CYS N N 3.775 0.392 0.652 1.00 . A A . 39 CYS N 1 1
14 11980 1 1 39 CYS O O 3.264 2.567 3.180 1.00 . A A . 39 CYS O 1 1
14 11981 1 1 39 CYS SG S 1.567 -1.590 1.119 1.00 . A A . 39 CYS SG 1 1
14 11982 1 1 40 ASN C C 6.077 3.211 3.703 1.00 . A A . 40 ASN C 1 1
14 11983 1 1 40 ASN CA C 5.813 1.778 4.163 1.00 . A A . 40 ASN CA 1 1
14 11984 1 1 40 ASN CB C 7.146 1.008 4.284 1.00 . A A . 40 ASN CB 1 1
14 11985 1 1 40 ASN CG C 7.215 0.088 5.491 1.00 . A A . 40 ASN CG 1 1
14 11986 1 1 40 ASN H H 5.300 0.207 2.848 1.00 . A A . 40 ASN H 1 1
14 11987 1 1 40 ASN HA H 5.336 1.839 5.143 1.00 . A A . 40 ASN HA 1 1
14 11988 1 1 40 ASN HB2 H 7.325 0.414 3.392 1.00 . A A . 40 ASN HB2 1 1
14 11989 1 1 40 ASN HB3 H 7.977 1.705 4.321 1.00 . A A . 40 ASN HB3 1 1
14 11990 1 1 40 ASN HD21 H 5.304 -0.542 5.243 1.00 . A A . 40 ASN HD21 1 1
14 11991 1 1 40 ASN HD22 H 6.244 -1.359 6.488 1.00 . A A . 40 ASN HD22 1 1
14 11992 1 1 40 ASN N N 4.928 1.062 3.245 1.00 . A A . 40 ASN N 1 1
14 11993 1 1 40 ASN ND2 N 6.174 -0.677 5.743 1.00 . A A . 40 ASN ND2 1 1
14 11994 1 1 40 ASN O O 6.312 4.082 4.543 1.00 . A A . 40 ASN O 1 1
14 11995 1 1 40 ASN OD1 O 8.212 0.007 6.202 1.00 . A A . 40 ASN OD1 1 1
14 11996 1 1 41 ASP C C 5.174 5.642 1.568 1.00 . A A . 41 ASP C 1 1
14 11997 1 1 41 ASP CA C 6.401 4.753 1.812 1.00 . A A . 41 ASP CA 1 1
14 11998 1 1 41 ASP CB C 7.278 4.539 0.560 1.00 . A A . 41 ASP CB 1 1
14 11999 1 1 41 ASP CG C 8.760 4.404 0.936 1.00 . A A . 41 ASP CG 1 1
14 12000 1 1 41 ASP H H 5.984 2.662 1.766 1.00 . A A . 41 ASP H 1 1
14 12001 1 1 41 ASP HA H 7.007 5.292 2.535 1.00 . A A . 41 ASP HA 1 1
14 12002 1 1 41 ASP HB2 H 6.951 3.650 0.017 1.00 . A A . 41 ASP HB2 1 1
14 12003 1 1 41 ASP HB3 H 7.175 5.390 -0.116 1.00 . A A . 41 ASP HB3 1 1
14 12004 1 1 41 ASP N N 6.053 3.461 2.393 1.00 . A A . 41 ASP N 1 1
14 12005 1 1 41 ASP O O 5.332 6.851 1.401 1.00 . A A . 41 ASP O 1 1
14 12006 1 1 41 ASP OD1 O 9.096 3.769 1.962 1.00 . A A . 41 ASP OD1 1 1
14 12007 1 1 41 ASP OD2 O 9.627 5.001 0.259 1.00 . A A . 41 ASP OD2 1 1
14 12008 1 1 42 CYS C C 1.838 5.886 2.716 1.00 . A A . 42 CYS C 1 1
14 12009 1 1 42 CYS CA C 2.694 5.829 1.444 1.00 . A A . 42 CYS CA 1 1
14 12010 1 1 42 CYS CB C 1.873 5.178 0.331 1.00 . A A . 42 CYS CB 1 1
14 12011 1 1 42 CYS H H 3.892 4.096 1.781 1.00 . A A . 42 CYS H 1 1
14 12012 1 1 42 CYS HA H 2.906 6.848 1.129 1.00 . A A . 42 CYS HA 1 1
14 12013 1 1 42 CYS HB2 H 1.639 4.151 0.617 1.00 . A A . 42 CYS HB2 1 1
14 12014 1 1 42 CYS HB3 H 0.930 5.725 0.262 1.00 . A A . 42 CYS HB3 1 1
14 12015 1 1 42 CYS N N 3.953 5.095 1.626 1.00 . A A . 42 CYS N 1 1
14 12016 1 1 42 CYS O O 0.939 6.720 2.827 1.00 . A A . 42 CYS O 1 1
14 12017 1 1 42 CYS SG S 2.679 5.168 -1.294 1.00 . A A . 42 CYS SG 1 1
14 12018 1 1 43 PHE C C 2.224 4.656 6.048 1.00 . A A . 43 PHE C 1 1
14 12019 1 1 43 PHE CA C 1.287 4.761 4.849 1.00 . A A . 43 PHE CA 1 1
14 12020 1 1 43 PHE CB C 0.478 3.462 4.643 1.00 . A A . 43 PHE CB 1 1
14 12021 1 1 43 PHE CD1 C -1.760 4.276 3.844 1.00 . A A . 43 PHE CD1 1 1
14 12022 1 1 43 PHE CD2 C -0.474 2.892 2.328 1.00 . A A . 43 PHE CD2 1 1
14 12023 1 1 43 PHE CE1 C -2.787 4.376 2.891 1.00 . A A . 43 PHE CE1 1 1
14 12024 1 1 43 PHE CE2 C -1.501 2.980 1.372 1.00 . A A . 43 PHE CE2 1 1
14 12025 1 1 43 PHE CG C -0.596 3.545 3.572 1.00 . A A . 43 PHE CG 1 1
14 12026 1 1 43 PHE CZ C -2.660 3.723 1.653 1.00 . A A . 43 PHE CZ 1 1
14 12027 1 1 43 PHE H H 2.868 4.356 3.565 1.00 . A A . 43 PHE H 1 1
14 12028 1 1 43 PHE HA H 0.600 5.592 5.008 1.00 . A A . 43 PHE HA 1 1
14 12029 1 1 43 PHE HB2 H 1.147 2.636 4.401 1.00 . A A . 43 PHE HB2 1 1
14 12030 1 1 43 PHE HB3 H -0.009 3.211 5.586 1.00 . A A . 43 PHE HB3 1 1
14 12031 1 1 43 PHE HD1 H -1.865 4.741 4.809 1.00 . A A . 43 PHE HD1 1 1
14 12032 1 1 43 PHE HD2 H 0.405 2.331 2.076 1.00 . A A . 43 PHE HD2 1 1
14 12033 1 1 43 PHE HE1 H -3.668 4.971 3.102 1.00 . A A . 43 PHE HE1 1 1
14 12034 1 1 43 PHE HE2 H -1.387 2.507 0.407 1.00 . A A . 43 PHE HE2 1 1
14 12035 1 1 43 PHE HZ H -3.431 3.831 0.901 1.00 . A A . 43 PHE HZ 1 1
14 12036 1 1 43 PHE N N 2.095 5.003 3.674 1.00 . A A . 43 PHE N 1 1
14 12037 1 1 43 PHE O O 3.376 4.229 5.912 1.00 . A A . 43 PHE O 1 1
14 12038 1 1 44 ASP C C 2.545 3.168 8.621 1.00 . A A . 44 ASP C 1 1
14 12039 1 1 44 ASP CA C 2.378 4.682 8.504 1.00 . A A . 44 ASP CA 1 1
14 12040 1 1 44 ASP CB C 1.513 5.104 9.700 1.00 . A A . 44 ASP CB 1 1
14 12041 1 1 44 ASP CG C 1.516 6.578 10.064 1.00 . A A . 44 ASP CG 1 1
14 12042 1 1 44 ASP H H 0.763 5.334 7.293 1.00 . A A . 44 ASP H 1 1
14 12043 1 1 44 ASP HA H 3.349 5.177 8.547 1.00 . A A . 44 ASP HA 1 1
14 12044 1 1 44 ASP HB2 H 0.495 4.739 9.555 1.00 . A A . 44 ASP HB2 1 1
14 12045 1 1 44 ASP HB3 H 1.901 4.615 10.579 1.00 . A A . 44 ASP HB3 1 1
14 12046 1 1 44 ASP N N 1.710 4.978 7.236 1.00 . A A . 44 ASP N 1 1
14 12047 1 1 44 ASP O O 1.899 2.417 7.889 1.00 . A A . 44 ASP O 1 1
14 12048 1 1 44 ASP OD1 O 2.608 7.104 10.350 1.00 . A A . 44 ASP OD1 1 1
14 12049 1 1 44 ASP OD2 O 0.394 7.136 10.161 1.00 . A A . 44 ASP OD2 1 1
14 12050 1 1 45 GLU C C 1.892 0.747 10.250 1.00 . A A . 45 GLU C 1 1
14 12051 1 1 45 GLU CA C 3.308 1.303 10.046 1.00 . A A . 45 GLU CA 1 1
14 12052 1 1 45 GLU CB C 4.032 1.187 11.376 1.00 . A A . 45 GLU CB 1 1
14 12053 1 1 45 GLU CD C 5.976 1.536 12.844 1.00 . A A . 45 GLU CD 1 1
14 12054 1 1 45 GLU CG C 5.497 1.602 11.398 1.00 . A A . 45 GLU CG 1 1
14 12055 1 1 45 GLU H H 3.794 3.352 10.204 1.00 . A A . 45 GLU H 1 1
14 12056 1 1 45 GLU HA H 3.838 0.705 9.313 1.00 . A A . 45 GLU HA 1 1
14 12057 1 1 45 GLU HB2 H 3.490 1.808 12.076 1.00 . A A . 45 GLU HB2 1 1
14 12058 1 1 45 GLU HB3 H 3.971 0.156 11.708 1.00 . A A . 45 GLU HB3 1 1
14 12059 1 1 45 GLU HG2 H 6.077 0.924 10.772 1.00 . A A . 45 GLU HG2 1 1
14 12060 1 1 45 GLU HG3 H 5.604 2.624 11.030 1.00 . A A . 45 GLU HG3 1 1
14 12061 1 1 45 GLU N N 3.285 2.699 9.627 1.00 . A A . 45 GLU N 1 1
14 12062 1 1 45 GLU O O 1.594 -0.365 9.825 1.00 . A A . 45 GLU O 1 1
14 12063 1 1 45 GLU OE1 O 5.789 2.538 13.581 1.00 . A A . 45 GLU OE1 1 1
14 12064 1 1 45 GLU OE2 O 6.475 0.473 13.282 1.00 . A A . 45 GLU OE2 1 1
14 12065 1 1 46 THR C C -1.201 0.865 10.046 1.00 . A A . 46 THR C 1 1
14 12066 1 1 46 THR CA C -0.314 1.040 11.283 1.00 . A A . 46 THR CA 1 1
14 12067 1 1 46 THR CB C -0.890 2.028 12.302 1.00 . A A . 46 THR CB 1 1
14 12068 1 1 46 THR CG2 C -2.213 1.558 12.899 1.00 . A A . 46 THR CG2 1 1
14 12069 1 1 46 THR H H 1.308 2.386 11.306 1.00 . A A . 46 THR H 1 1
14 12070 1 1 46 THR HA H -0.206 0.067 11.765 1.00 . A A . 46 THR HA 1 1
14 12071 1 1 46 THR HB H -1.051 2.987 11.814 1.00 . A A . 46 THR HB 1 1
14 12072 1 1 46 THR HG1 H 0.164 1.335 13.792 1.00 . A A . 46 THR HG1 1 1
14 12073 1 1 46 THR HG21 H -2.090 0.585 13.374 1.00 . A A . 46 THR HG21 1 1
14 12074 1 1 46 THR HG22 H -2.555 2.284 13.636 1.00 . A A . 46 THR HG22 1 1
14 12075 1 1 46 THR HG23 H -2.969 1.484 12.116 1.00 . A A . 46 THR HG23 1 1
14 12076 1 1 46 THR N N 1.013 1.504 10.908 1.00 . A A . 46 THR N 1 1
14 12077 1 1 46 THR O O -1.832 -0.186 9.901 1.00 . A A . 46 THR O 1 1
14 12078 1 1 46 THR OG1 O 0.057 2.192 13.341 1.00 . A A . 46 THR OG1 1 1
14 12079 1 1 47 GLY C C -1.248 0.523 7.090 1.00 . A A . 47 GLY C 1 1
14 12080 1 1 47 GLY CA C -1.854 1.711 7.832 1.00 . A A . 47 GLY CA 1 1
14 12081 1 1 47 GLY H H -0.628 2.656 9.287 1.00 . A A . 47 GLY H 1 1
14 12082 1 1 47 GLY HA2 H -2.930 1.589 7.955 1.00 . A A . 47 GLY HA2 1 1
14 12083 1 1 47 GLY HA3 H -1.677 2.613 7.249 1.00 . A A . 47 GLY HA3 1 1
14 12084 1 1 47 GLY N N -1.210 1.844 9.134 1.00 . A A . 47 GLY N 1 1
14 12085 1 1 47 GLY O O -1.943 -0.407 6.673 1.00 . A A . 47 GLY O 1 1
14 12086 1 1 48 THR C C 0.440 -1.896 6.931 1.00 . A A . 48 THR C 1 1
14 12087 1 1 48 THR CA C 0.874 -0.534 6.425 1.00 . A A . 48 THR CA 1 1
14 12088 1 1 48 THR CB C 2.377 -0.274 6.648 1.00 . A A . 48 THR CB 1 1
14 12089 1 1 48 THR CG2 C 3.280 -1.499 6.535 1.00 . A A . 48 THR CG2 1 1
14 12090 1 1 48 THR H H 0.601 1.299 7.407 1.00 . A A . 48 THR H 1 1
14 12091 1 1 48 THR HA H 0.655 -0.523 5.360 1.00 . A A . 48 THR HA 1 1
14 12092 1 1 48 THR HB H 2.540 0.097 7.647 1.00 . A A . 48 THR HB 1 1
14 12093 1 1 48 THR HG1 H 2.700 1.574 6.167 1.00 . A A . 48 THR HG1 1 1
14 12094 1 1 48 THR HG21 H 3.447 -1.765 5.491 1.00 . A A . 48 THR HG21 1 1
14 12095 1 1 48 THR HG22 H 4.212 -1.269 7.039 1.00 . A A . 48 THR HG22 1 1
14 12096 1 1 48 THR HG23 H 2.873 -2.345 7.084 1.00 . A A . 48 THR HG23 1 1
14 12097 1 1 48 THR N N 0.083 0.521 7.011 1.00 . A A . 48 THR N 1 1
14 12098 1 1 48 THR O O 0.293 -2.758 6.086 1.00 . A A . 48 THR O 1 1
14 12099 1 1 48 THR OG1 O 2.832 0.706 5.745 1.00 . A A . 48 THR OG1 1 1
14 12100 1 1 49 GLY C C -1.144 -4.201 7.964 1.00 . A A . 49 GLY C 1 1
14 12101 1 1 49 GLY CA C 0.022 -3.521 8.689 1.00 . A A . 49 GLY CA 1 1
14 12102 1 1 49 GLY H H 0.435 -1.426 8.903 1.00 . A A . 49 GLY H 1 1
14 12103 1 1 49 GLY HA2 H 0.937 -4.076 8.478 1.00 . A A . 49 GLY HA2 1 1
14 12104 1 1 49 GLY HA3 H -0.164 -3.516 9.762 1.00 . A A . 49 GLY HA3 1 1
14 12105 1 1 49 GLY N N 0.230 -2.154 8.222 1.00 . A A . 49 GLY N 1 1
14 12106 1 1 49 GLY O O -1.047 -5.370 7.583 1.00 . A A . 49 GLY O 1 1
14 12107 1 1 50 ALA C C -2.948 -4.006 5.389 1.00 . A A . 50 ALA C 1 1
14 12108 1 1 50 ALA CA C -3.327 -3.851 6.859 1.00 . A A . 50 ALA CA 1 1
14 12109 1 1 50 ALA CB C -4.414 -2.783 6.950 1.00 . A A . 50 ALA CB 1 1
14 12110 1 1 50 ALA H H -2.162 -2.464 7.965 1.00 . A A . 50 ALA H 1 1
14 12111 1 1 50 ALA HA H -3.709 -4.806 7.219 1.00 . A A . 50 ALA HA 1 1
14 12112 1 1 50 ALA HB1 H -4.790 -2.724 7.969 1.00 . A A . 50 ALA HB1 1 1
14 12113 1 1 50 ALA HB2 H -4.010 -1.816 6.643 1.00 . A A . 50 ALA HB2 1 1
14 12114 1 1 50 ALA HB3 H -5.220 -3.046 6.266 1.00 . A A . 50 ALA HB3 1 1
14 12115 1 1 50 ALA N N -2.204 -3.436 7.683 1.00 . A A . 50 ALA N 1 1
14 12116 1 1 50 ALA O O -3.331 -4.985 4.743 1.00 . A A . 50 ALA O 1 1
14 12117 1 1 51 CYS C C -0.861 -4.035 3.140 1.00 . A A . 51 CYS C 1 1
14 12118 1 1 51 CYS CA C -1.855 -2.903 3.463 1.00 . A A . 51 CYS CA 1 1
14 12119 1 1 51 CYS CB C -1.296 -1.492 3.254 1.00 . A A . 51 CYS CB 1 1
14 12120 1 1 51 CYS H H -1.920 -2.265 5.442 1.00 . A A . 51 CYS H 1 1
14 12121 1 1 51 CYS HA H -2.746 -2.979 2.845 1.00 . A A . 51 CYS HA 1 1
14 12122 1 1 51 CYS HB2 H -1.841 -0.820 3.920 1.00 . A A . 51 CYS HB2 1 1
14 12123 1 1 51 CYS HB3 H -0.244 -1.474 3.531 1.00 . A A . 51 CYS HB3 1 1
14 12124 1 1 51 CYS N N -2.260 -3.004 4.848 1.00 . A A . 51 CYS N 1 1
14 12125 1 1 51 CYS O O -0.832 -4.548 2.024 1.00 . A A . 51 CYS O 1 1
14 12126 1 1 51 CYS SG S -1.495 -0.800 1.594 1.00 . A A . 51 CYS SG 1 1
14 12127 1 1 52 ARG C C -0.028 -6.893 3.868 1.00 . A A . 52 ARG C 1 1
14 12128 1 1 52 ARG CA C 0.778 -5.650 4.066 1.00 . A A . 52 ARG CA 1 1
14 12129 1 1 52 ARG CB C 1.766 -5.808 5.224 1.00 . A A . 52 ARG CB 1 1
14 12130 1 1 52 ARG CD C 3.906 -4.830 6.321 1.00 . A A . 52 ARG CD 1 1
14 12131 1 1 52 ARG CG C 2.855 -4.730 5.203 1.00 . A A . 52 ARG CG 1 1
14 12132 1 1 52 ARG CZ C 5.573 -6.561 7.038 1.00 . A A . 52 ARG CZ 1 1
14 12133 1 1 52 ARG H H -0.151 -4.043 5.037 1.00 . A A . 52 ARG H 1 1
14 12134 1 1 52 ARG HA H 1.366 -5.533 3.175 1.00 . A A . 52 ARG HA 1 1
14 12135 1 1 52 ARG HB2 H 1.243 -5.809 6.180 1.00 . A A . 52 ARG HB2 1 1
14 12136 1 1 52 ARG HB3 H 2.239 -6.768 5.054 1.00 . A A . 52 ARG HB3 1 1
14 12137 1 1 52 ARG HD2 H 4.436 -3.882 6.384 1.00 . A A . 52 ARG HD2 1 1
14 12138 1 1 52 ARG HD3 H 3.389 -5.002 7.264 1.00 . A A . 52 ARG HD3 1 1
14 12139 1 1 52 ARG HE H 5.151 -6.087 5.123 1.00 . A A . 52 ARG HE 1 1
14 12140 1 1 52 ARG HG2 H 3.359 -4.733 4.244 1.00 . A A . 52 ARG HG2 1 1
14 12141 1 1 52 ARG HG3 H 2.341 -3.784 5.296 1.00 . A A . 52 ARG HG3 1 1
14 12142 1 1 52 ARG HH11 H 4.972 -5.442 8.629 1.00 . A A . 52 ARG HH11 1 1
14 12143 1 1 52 ARG HH12 H 5.807 -6.928 9.022 1.00 . A A . 52 ARG HH12 1 1
14 12144 1 1 52 ARG HH21 H 6.948 -7.425 5.811 1.00 . A A . 52 ARG HH21 1 1
14 12145 1 1 52 ARG HH22 H 6.704 -8.222 7.369 1.00 . A A . 52 ARG HH22 1 1
14 12146 1 1 52 ARG N N -0.101 -4.504 4.140 1.00 . A A . 52 ARG N 1 1
14 12147 1 1 52 ARG NE N 4.928 -5.867 6.088 1.00 . A A . 52 ARG NE 1 1
14 12148 1 1 52 ARG NH1 N 5.371 -6.326 8.330 1.00 . A A . 52 ARG NH1 1 1
14 12149 1 1 52 ARG NH2 N 6.438 -7.503 6.706 1.00 . A A . 52 ARG NH2 1 1
14 12150 1 1 52 ARG O O 0.278 -7.578 2.913 1.00 . A A . 52 ARG O 1 1
14 12151 1 1 53 ALA C C -2.357 -8.299 2.897 1.00 . A A . 53 ALA C 1 1
14 12152 1 1 53 ALA CA C -1.927 -8.323 4.368 1.00 . A A . 53 ALA CA 1 1
14 12153 1 1 53 ALA CB C -3.161 -8.363 5.267 1.00 . A A . 53 ALA CB 1 1
14 12154 1 1 53 ALA H H -1.247 -6.554 5.446 1.00 . A A . 53 ALA H 1 1
14 12155 1 1 53 ALA HA H -1.352 -9.234 4.543 1.00 . A A . 53 ALA HA 1 1
14 12156 1 1 53 ALA HB1 H -3.770 -9.215 4.962 1.00 . A A . 53 ALA HB1 1 1
14 12157 1 1 53 ALA HB2 H -2.870 -8.471 6.312 1.00 . A A . 53 ALA HB2 1 1
14 12158 1 1 53 ALA HB3 H -3.758 -7.464 5.134 1.00 . A A . 53 ALA HB3 1 1
14 12159 1 1 53 ALA N N -1.067 -7.170 4.661 1.00 . A A . 53 ALA N 1 1
14 12160 1 1 53 ALA O O -2.222 -9.298 2.186 1.00 . A A . 53 ALA O 1 1
14 12161 1 1 54 GLN C C -2.077 -7.017 0.004 1.00 . A A . 54 GLN C 1 1
14 12162 1 1 54 GLN CA C -3.218 -6.953 1.039 1.00 . A A . 54 GLN CA 1 1
14 12163 1 1 54 GLN CB C -3.999 -5.639 0.922 1.00 . A A . 54 GLN CB 1 1
14 12164 1 1 54 GLN CD C -6.236 -6.539 0.098 1.00 . A A . 54 GLN CD 1 1
14 12165 1 1 54 GLN CG C -5.023 -5.657 -0.225 1.00 . A A . 54 GLN CG 1 1
14 12166 1 1 54 GLN H H -2.895 -6.355 3.066 1.00 . A A . 54 GLN H 1 1
14 12167 1 1 54 GLN HA H -3.895 -7.776 0.820 1.00 . A A . 54 GLN HA 1 1
14 12168 1 1 54 GLN HB2 H -4.532 -5.426 1.838 1.00 . A A . 54 GLN HB2 1 1
14 12169 1 1 54 GLN HB3 H -3.290 -4.836 0.804 1.00 . A A . 54 GLN HB3 1 1
14 12170 1 1 54 GLN HE21 H -7.251 -6.044 -1.617 1.00 . A A . 54 GLN HE21 1 1
14 12171 1 1 54 GLN HE22 H -8.012 -7.194 -0.512 1.00 . A A . 54 GLN HE22 1 1
14 12172 1 1 54 GLN HG2 H -5.353 -4.637 -0.410 1.00 . A A . 54 GLN HG2 1 1
14 12173 1 1 54 GLN HG3 H -4.537 -6.008 -1.134 1.00 . A A . 54 GLN HG3 1 1
14 12174 1 1 54 GLN N N -2.797 -7.132 2.421 1.00 . A A . 54 GLN N 1 1
14 12175 1 1 54 GLN NE2 N -7.231 -6.604 -0.768 1.00 . A A . 54 GLN NE2 1 1
14 12176 1 1 54 GLN O O -2.360 -7.119 -1.185 1.00 . A A . 54 GLN O 1 1
14 12177 1 1 54 GLN OE1 O -6.298 -7.185 1.143 1.00 . A A . 54 GLN OE1 1 1
14 12178 1 1 55 ALA C C 1.050 -8.591 -0.106 1.00 . A A . 55 ALA C 1 1
14 12179 1 1 55 ALA CA C 0.321 -7.289 -0.499 1.00 . A A . 55 ALA CA 1 1
14 12180 1 1 55 ALA CB C 1.298 -6.112 -0.488 1.00 . A A . 55 ALA CB 1 1
14 12181 1 1 55 ALA H H -0.579 -6.867 1.369 1.00 . A A . 55 ALA H 1 1
14 12182 1 1 55 ALA HA H -0.068 -7.378 -1.517 1.00 . A A . 55 ALA HA 1 1
14 12183 1 1 55 ALA HB1 H 1.946 -6.175 -1.362 1.00 . A A . 55 ALA HB1 1 1
14 12184 1 1 55 ALA HB2 H 0.768 -5.160 -0.496 1.00 . A A . 55 ALA HB2 1 1
14 12185 1 1 55 ALA HB3 H 1.922 -6.191 0.398 1.00 . A A . 55 ALA HB3 1 1
14 12186 1 1 55 ALA N N -0.803 -7.016 0.393 1.00 . A A . 55 ALA N 1 1
14 12187 1 1 55 ALA O O 2.116 -8.877 -0.633 1.00 . A A . 55 ALA O 1 1
14 12188 1 1 56 PHE C C 0.402 -11.777 1.016 1.00 . A A . 56 PHE C 1 1
14 12189 1 1 56 PHE CA C 1.184 -10.531 1.418 1.00 . A A . 56 PHE CA 1 1
14 12190 1 1 56 PHE CB C 1.199 -10.425 2.950 1.00 . A A . 56 PHE CB 1 1
14 12191 1 1 56 PHE CD1 C 3.186 -11.994 3.184 1.00 . A A . 56 PHE CD1 1 1
14 12192 1 1 56 PHE CD2 C 1.288 -12.255 4.684 1.00 . A A . 56 PHE CD2 1 1
14 12193 1 1 56 PHE CE1 C 3.852 -13.041 3.834 1.00 . A A . 56 PHE CE1 1 1
14 12194 1 1 56 PHE CE2 C 1.959 -13.300 5.333 1.00 . A A . 56 PHE CE2 1 1
14 12195 1 1 56 PHE CG C 1.912 -11.578 3.622 1.00 . A A . 56 PHE CG 1 1
14 12196 1 1 56 PHE CZ C 3.242 -13.687 4.917 1.00 . A A . 56 PHE CZ 1 1
14 12197 1 1 56 PHE H H -0.306 -9.029 1.308 1.00 . A A . 56 PHE H 1 1
14 12198 1 1 56 PHE HA H 2.218 -10.579 1.073 1.00 . A A . 56 PHE HA 1 1
14 12199 1 1 56 PHE HB2 H 1.653 -9.486 3.266 1.00 . A A . 56 PHE HB2 1 1
14 12200 1 1 56 PHE HB3 H 0.172 -10.394 3.311 1.00 . A A . 56 PHE HB3 1 1
14 12201 1 1 56 PHE HD1 H 3.691 -11.509 2.361 1.00 . A A . 56 PHE HD1 1 1
14 12202 1 1 56 PHE HD2 H 0.289 -11.987 5.001 1.00 . A A . 56 PHE HD2 1 1
14 12203 1 1 56 PHE HE1 H 4.838 -13.338 3.504 1.00 . A A . 56 PHE HE1 1 1
14 12204 1 1 56 PHE HE2 H 1.476 -13.809 6.147 1.00 . A A . 56 PHE HE2 1 1
14 12205 1 1 56 PHE HZ H 3.746 -14.511 5.389 1.00 . A A . 56 PHE HZ 1 1
14 12206 1 1 56 PHE N N 0.525 -9.364 0.843 1.00 . A A . 56 PHE N 1 1
14 12207 1 1 56 PHE O O 0.949 -12.760 0.527 1.00 . A A . 56 PHE O 1 1
14 12208 1 1 57 GLY C C -3.045 -12.451 0.258 1.00 . A A . 57 GLY C 1 1
14 12209 1 1 57 GLY CA C -1.850 -12.813 1.121 1.00 . A A . 57 GLY CA 1 1
14 12210 1 1 57 GLY H H -1.207 -10.861 1.729 1.00 . A A . 57 GLY H 1 1
14 12211 1 1 57 GLY HA2 H -1.353 -13.663 0.657 1.00 . A A . 57 GLY HA2 1 1
14 12212 1 1 57 GLY HA3 H -2.203 -13.106 2.107 1.00 . A A . 57 GLY HA3 1 1
14 12213 1 1 57 GLY N N -0.907 -11.714 1.262 1.00 . A A . 57 GLY N 1 1
14 12214 1 1 57 GLY O O -4.163 -12.883 0.541 1.00 . A A . 57 GLY O 1 1
14 12215 1 1 58 ASN C C -3.449 -11.381 -3.122 1.00 . A A . 58 ASN C 1 1
14 12216 1 1 58 ASN CA C -3.886 -11.161 -1.674 1.00 . A A . 58 ASN CA 1 1
14 12217 1 1 58 ASN CB C -4.168 -9.698 -1.331 1.00 . A A . 58 ASN CB 1 1
14 12218 1 1 58 ASN CG C -4.979 -9.006 -2.422 1.00 . A A . 58 ASN CG 1 1
14 12219 1 1 58 ASN H H -1.880 -11.407 -1.008 1.00 . A A . 58 ASN H 1 1
14 12220 1 1 58 ASN HA H -4.812 -11.719 -1.525 1.00 . A A . 58 ASN HA 1 1
14 12221 1 1 58 ASN HB2 H -4.683 -9.618 -0.368 1.00 . A A . 58 ASN HB2 1 1
14 12222 1 1 58 ASN HB3 H -3.201 -9.230 -1.234 1.00 . A A . 58 ASN HB3 1 1
14 12223 1 1 58 ASN HD21 H -3.651 -7.441 -2.612 1.00 . A A . 58 ASN HD21 1 1
14 12224 1 1 58 ASN HD22 H -5.019 -7.487 -3.726 1.00 . A A . 58 ASN HD22 1 1
14 12225 1 1 58 ASN N N -2.835 -11.656 -0.791 1.00 . A A . 58 ASN N 1 1
14 12226 1 1 58 ASN ND2 N -4.501 -7.893 -2.949 1.00 . A A . 58 ASN ND2 1 1
14 12227 1 1 58 ASN O O -3.816 -12.400 -3.704 1.00 . A A . 58 ASN O 1 1
14 12228 1 1 58 ASN OD1 O -6.023 -9.499 -2.828 1.00 . A A . 58 ASN OD1 1 1
14 12229 1 1 59 SER C C -0.649 -10.689 -5.093 1.00 . A A . 59 SER C 1 1
14 12230 1 1 59 SER CA C -2.162 -10.527 -5.054 1.00 . A A . 59 SER CA 1 1
14 12231 1 1 59 SER CB C -2.599 -9.256 -5.777 1.00 . A A . 59 SER CB 1 1
14 12232 1 1 59 SER H H -2.476 -9.614 -3.176 1.00 . A A . 59 SER H 1 1
14 12233 1 1 59 SER HA H -2.594 -11.384 -5.574 1.00 . A A . 59 SER HA 1 1
14 12234 1 1 59 SER HB2 H -2.334 -8.384 -5.183 1.00 . A A . 59 SER HB2 1 1
14 12235 1 1 59 SER HB3 H -2.077 -9.174 -6.724 1.00 . A A . 59 SER HB3 1 1
14 12236 1 1 59 SER HG H -4.302 -10.179 -6.114 1.00 . A A . 59 SER HG 1 1
14 12237 1 1 59 SER N N -2.641 -10.474 -3.679 1.00 . A A . 59 SER N 1 1
14 12238 1 1 59 SER O O -0.161 -11.729 -5.529 1.00 . A A . 59 SER O 1 1
14 12239 1 1 59 SER OG O -3.995 -9.257 -5.974 1.00 . A A . 59 SER OG 1 1
14 12240 1 1 60 CYS C C 2.166 -10.885 -4.171 1.00 . A A . 60 CYS C 1 1
14 12241 1 1 60 CYS CA C 1.533 -9.590 -4.689 1.00 . A A . 60 CYS CA 1 1
14 12242 1 1 60 CYS CB C 1.972 -8.358 -3.901 1.00 . A A . 60 CYS CB 1 1
14 12243 1 1 60 CYS H H -0.408 -8.912 -4.175 1.00 . A A . 60 CYS H 1 1
14 12244 1 1 60 CYS HA H 1.796 -9.447 -5.738 1.00 . A A . 60 CYS HA 1 1
14 12245 1 1 60 CYS HB2 H 1.176 -7.618 -3.963 1.00 . A A . 60 CYS HB2 1 1
14 12246 1 1 60 CYS HB3 H 2.109 -8.640 -2.865 1.00 . A A . 60 CYS HB3 1 1
14 12247 1 1 60 CYS N N 0.080 -9.685 -4.598 1.00 . A A . 60 CYS N 1 1
14 12248 1 1 60 CYS O O 1.778 -11.378 -3.107 1.00 . A A . 60 CYS O 1 1
14 12249 1 1 60 CYS SG S 3.499 -7.562 -4.420 1.00 . A A . 60 CYS SG 1 1
14 12250 1 1 61 LEU C C 4.351 -12.963 -3.511 1.00 . A A . 61 LEU C 1 1
14 12251 1 1 61 LEU CA C 3.484 -12.871 -4.758 1.00 . A A . 61 LEU CA 1 1
14 12252 1 1 61 LEU CB C 4.265 -13.403 -5.980 1.00 . A A . 61 LEU CB 1 1
14 12253 1 1 61 LEU CD1 C 3.374 -15.787 -5.719 1.00 . A A . 61 LEU CD1 1 1
14 12254 1 1 61 LEU CD2 C 2.269 -14.188 -7.323 1.00 . A A . 61 LEU CD2 1 1
14 12255 1 1 61 LEU CG C 3.591 -14.602 -6.670 1.00 . A A . 61 LEU CG 1 1
14 12256 1 1 61 LEU H H 3.397 -10.999 -5.777 1.00 . A A . 61 LEU H 1 1
14 12257 1 1 61 LEU HA H 2.597 -13.476 -4.581 1.00 . A A . 61 LEU HA 1 1
14 12258 1 1 61 LEU HB2 H 4.411 -12.607 -6.713 1.00 . A A . 61 LEU HB2 1 1
14 12259 1 1 61 LEU HB3 H 5.262 -13.721 -5.666 1.00 . A A . 61 LEU HB3 1 1
14 12260 1 1 61 LEU HD11 H 4.323 -16.059 -5.255 1.00 . A A . 61 LEU HD11 1 1
14 12261 1 1 61 LEU HD12 H 2.648 -15.547 -4.944 1.00 . A A . 61 LEU HD12 1 1
14 12262 1 1 61 LEU HD13 H 2.991 -16.635 -6.284 1.00 . A A . 61 LEU HD13 1 1
14 12263 1 1 61 LEU HD21 H 1.532 -13.906 -6.571 1.00 . A A . 61 LEU HD21 1 1
14 12264 1 1 61 LEU HD22 H 2.435 -13.345 -7.989 1.00 . A A . 61 LEU HD22 1 1
14 12265 1 1 61 LEU HD23 H 1.874 -15.026 -7.896 1.00 . A A . 61 LEU HD23 1 1
14 12266 1 1 61 LEU HG H 4.258 -14.935 -7.465 1.00 . A A . 61 LEU HG 1 1
14 12267 1 1 61 LEU N N 3.033 -11.498 -4.979 1.00 . A A . 61 LEU N 1 1
14 12268 1 1 61 LEU O O 4.280 -13.943 -2.772 1.00 . A A . 61 LEU O 1 1
14 12269 1 1 62 ASN C C 5.689 -10.188 -1.735 1.00 . A A . 62 ASN C 1 1
14 12270 1 1 62 ASN CA C 5.879 -11.661 -2.059 1.00 . A A . 62 ASN CA 1 1
14 12271 1 1 62 ASN CB C 7.362 -12.072 -2.136 1.00 . A A . 62 ASN CB 1 1
14 12272 1 1 62 ASN CG C 8.096 -11.717 -3.429 1.00 . A A . 62 ASN CG 1 1
14 12273 1 1 62 ASN H H 5.156 -11.183 -3.966 1.00 . A A . 62 ASN H 1 1
14 12274 1 1 62 ASN HA H 5.417 -12.230 -1.258 1.00 . A A . 62 ASN HA 1 1
14 12275 1 1 62 ASN HB2 H 7.887 -11.575 -1.325 1.00 . A A . 62 ASN HB2 1 1
14 12276 1 1 62 ASN HB3 H 7.415 -13.148 -1.967 1.00 . A A . 62 ASN HB3 1 1
14 12277 1 1 62 ASN HD21 H 8.744 -13.637 -3.693 1.00 . A A . 62 ASN HD21 1 1
14 12278 1 1 62 ASN HD22 H 9.295 -12.442 -4.870 1.00 . A A . 62 ASN HD22 1 1
14 12279 1 1 62 ASN N N 5.162 -11.936 -3.286 1.00 . A A . 62 ASN N 1 1
14 12280 1 1 62 ASN ND2 N 8.745 -12.684 -4.056 1.00 . A A . 62 ASN ND2 1 1
14 12281 1 1 62 ASN O O 5.747 -9.336 -2.626 1.00 . A A . 62 ASN O 1 1
14 12282 1 1 62 ASN OD1 O 8.123 -10.576 -3.876 1.00 . A A . 62 ASN OD1 1 1
14 12283 1 1 63 TRP C C 6.987 -8.194 0.187 1.00 . A A . 63 TRP C 1 1
14 12284 1 1 63 TRP CA C 5.516 -8.596 0.122 1.00 . A A . 63 TRP CA 1 1
14 12285 1 1 63 TRP CB C 4.852 -8.556 1.510 1.00 . A A . 63 TRP CB 1 1
14 12286 1 1 63 TRP CD1 C 6.314 -10.402 2.552 1.00 . A A . 63 TRP CD1 1 1
14 12287 1 1 63 TRP CD2 C 4.898 -9.489 3.992 1.00 . A A . 63 TRP CD2 1 1
14 12288 1 1 63 TRP CE2 C 5.657 -10.436 4.735 1.00 . A A . 63 TRP CE2 1 1
14 12289 1 1 63 TRP CE3 C 3.848 -8.846 4.655 1.00 . A A . 63 TRP CE3 1 1
14 12290 1 1 63 TRP CG C 5.364 -9.446 2.616 1.00 . A A . 63 TRP CG 1 1
14 12291 1 1 63 TRP CH2 C 4.388 -9.979 6.747 1.00 . A A . 63 TRP CH2 1 1
14 12292 1 1 63 TRP CZ2 C 5.419 -10.684 6.098 1.00 . A A . 63 TRP CZ2 1 1
14 12293 1 1 63 TRP CZ3 C 3.598 -9.063 6.024 1.00 . A A . 63 TRP CZ3 1 1
14 12294 1 1 63 TRP H H 5.330 -10.680 0.196 1.00 . A A . 63 TRP H 1 1
14 12295 1 1 63 TRP HA H 4.990 -7.902 -0.541 1.00 . A A . 63 TRP HA 1 1
14 12296 1 1 63 TRP HB2 H 4.920 -7.530 1.872 1.00 . A A . 63 TRP HB2 1 1
14 12297 1 1 63 TRP HB3 H 3.791 -8.762 1.383 1.00 . A A . 63 TRP HB3 1 1
14 12298 1 1 63 TRP HD1 H 6.843 -10.664 1.656 1.00 . A A . 63 TRP HD1 1 1
14 12299 1 1 63 TRP HE1 H 7.180 -11.708 3.961 1.00 . A A . 63 TRP HE1 1 1
14 12300 1 1 63 TRP HE3 H 3.240 -8.214 4.028 1.00 . A A . 63 TRP HE3 1 1
14 12301 1 1 63 TRP HH2 H 4.198 -10.140 7.798 1.00 . A A . 63 TRP HH2 1 1
14 12302 1 1 63 TRP HZ2 H 6.016 -11.408 6.636 1.00 . A A . 63 TRP HZ2 1 1
14 12303 1 1 63 TRP HZ3 H 2.810 -8.518 6.527 1.00 . A A . 63 TRP HZ3 1 1
14 12304 1 1 63 TRP N N 5.404 -9.921 -0.459 1.00 . A A . 63 TRP N 1 1
14 12305 1 1 63 TRP NE1 N 6.511 -10.972 3.795 1.00 . A A . 63 TRP NE1 1 1
14 12306 1 1 63 TRP O O 7.253 -6.983 0.301 1.00 . A A . 63 TRP O 1 1
15 12307 1 1 1 THR C C -8.278 1.442 10.074 1.00 . A A . 1 THR C 1 1
15 12308 1 1 1 THR CA C -7.657 0.823 11.335 1.00 . A A . 1 THR CA 1 1
15 12309 1 1 1 THR CB C -6.122 0.621 11.306 1.00 . A A . 1 THR CB 1 1
15 12310 1 1 1 THR CG2 C -5.399 0.817 9.962 1.00 . A A . 1 THR CG2 1 1
15 12311 1 1 1 THR H1 H -8.565 -1.009 10.864 1.00 . A A . 1 THR H1 1 1
15 12312 1 1 1 THR HA H -7.851 1.500 12.163 1.00 . A A . 1 THR HA 1 1
15 12313 1 1 1 THR HB H -5.896 -0.378 11.675 1.00 . A A . 1 THR HB 1 1
15 12314 1 1 1 THR HG1 H -5.510 2.424 11.841 1.00 . A A . 1 THR HG1 1 1
15 12315 1 1 1 THR HG21 H -4.323 0.784 10.122 1.00 . A A . 1 THR HG21 1 1
15 12316 1 1 1 THR HG22 H -5.676 0.042 9.248 1.00 . A A . 1 THR HG22 1 1
15 12317 1 1 1 THR HG23 H -5.652 1.783 9.529 1.00 . A A . 1 THR HG23 1 1
15 12318 1 1 1 THR N N -8.369 -0.423 11.651 1.00 . A A . 1 THR N 1 1
15 12319 1 1 1 THR O O -8.843 2.524 10.163 1.00 . A A . 1 THR O 1 1
15 12320 1 1 1 THR OG1 O -5.540 1.528 12.220 1.00 . A A . 1 THR OG1 1 1
15 12321 1 1 2 ASP C C -7.652 2.117 6.963 1.00 . A A . 2 ASP C 1 1
15 12322 1 1 2 ASP CA C -8.637 1.100 7.580 1.00 . A A . 2 ASP CA 1 1
15 12323 1 1 2 ASP CB C -10.069 1.645 7.592 1.00 . A A . 2 ASP CB 1 1
15 12324 1 1 2 ASP CG C -10.774 1.465 6.249 1.00 . A A . 2 ASP CG 1 1
15 12325 1 1 2 ASP H H -7.763 -0.179 8.975 1.00 . A A . 2 ASP H 1 1
15 12326 1 1 2 ASP HA H -8.631 0.191 6.980 1.00 . A A . 2 ASP HA 1 1
15 12327 1 1 2 ASP HB2 H -10.657 1.121 8.348 1.00 . A A . 2 ASP HB2 1 1
15 12328 1 1 2 ASP HB3 H -10.006 2.704 7.864 1.00 . A A . 2 ASP HB3 1 1
15 12329 1 1 2 ASP N N -8.233 0.712 8.942 1.00 . A A . 2 ASP N 1 1
15 12330 1 1 2 ASP O O -7.104 2.930 7.700 1.00 . A A . 2 ASP O 1 1
15 12331 1 1 2 ASP OD1 O -10.910 0.310 5.768 1.00 . A A . 2 ASP OD1 1 1
15 12332 1 1 2 ASP OD2 O -11.207 2.466 5.649 1.00 . A A . 2 ASP OD2 1 1
15 12333 1 1 3 PRO C C -7.104 4.490 4.927 1.00 . A A . 3 PRO C 1 1
15 12334 1 1 3 PRO CA C -6.487 3.088 5.010 1.00 . A A . 3 PRO CA 1 1
15 12335 1 1 3 PRO CB C -6.176 2.522 3.623 1.00 . A A . 3 PRO CB 1 1
15 12336 1 1 3 PRO CD C -7.885 1.199 4.636 1.00 . A A . 3 PRO CD 1 1
15 12337 1 1 3 PRO CG C -7.404 1.695 3.278 1.00 . A A . 3 PRO CG 1 1
15 12338 1 1 3 PRO HA H -5.556 3.158 5.574 1.00 . A A . 3 PRO HA 1 1
15 12339 1 1 3 PRO HB2 H -6.014 3.300 2.878 1.00 . A A . 3 PRO HB2 1 1
15 12340 1 1 3 PRO HB3 H -5.303 1.876 3.699 1.00 . A A . 3 PRO HB3 1 1
15 12341 1 1 3 PRO HD2 H -8.963 1.168 4.621 1.00 . A A . 3 PRO HD2 1 1
15 12342 1 1 3 PRO HD3 H -7.481 0.219 4.842 1.00 . A A . 3 PRO HD3 1 1
15 12343 1 1 3 PRO HG2 H -8.159 2.339 2.828 1.00 . A A . 3 PRO HG2 1 1
15 12344 1 1 3 PRO HG3 H -7.165 0.866 2.613 1.00 . A A . 3 PRO HG3 1 1
15 12345 1 1 3 PRO N N -7.386 2.118 5.640 1.00 . A A . 3 PRO N 1 1
15 12346 1 1 3 PRO O O -6.420 5.435 4.551 1.00 . A A . 3 PRO O 1 1
15 12347 1 1 4 GLU C C -8.362 6.918 6.189 1.00 . A A . 4 GLU C 1 1
15 12348 1 1 4 GLU CA C -9.123 5.873 5.364 1.00 . A A . 4 GLU CA 1 1
15 12349 1 1 4 GLU CB C -10.478 5.563 6.029 1.00 . A A . 4 GLU CB 1 1
15 12350 1 1 4 GLU CD C -12.390 6.412 7.429 1.00 . A A . 4 GLU CD 1 1
15 12351 1 1 4 GLU CG C -11.373 6.769 6.343 1.00 . A A . 4 GLU CG 1 1
15 12352 1 1 4 GLU H H -8.865 3.750 5.474 1.00 . A A . 4 GLU H 1 1
15 12353 1 1 4 GLU HA H -9.270 6.255 4.351 1.00 . A A . 4 GLU HA 1 1
15 12354 1 1 4 GLU HB2 H -11.046 4.900 5.383 1.00 . A A . 4 GLU HB2 1 1
15 12355 1 1 4 GLU HB3 H -10.272 5.035 6.964 1.00 . A A . 4 GLU HB3 1 1
15 12356 1 1 4 GLU HG2 H -10.774 7.604 6.707 1.00 . A A . 4 GLU HG2 1 1
15 12357 1 1 4 GLU HG3 H -11.893 7.086 5.437 1.00 . A A . 4 GLU HG3 1 1
15 12358 1 1 4 GLU N N -8.381 4.618 5.282 1.00 . A A . 4 GLU N 1 1
15 12359 1 1 4 GLU O O -8.251 8.077 5.777 1.00 . A A . 4 GLU O 1 1
15 12360 1 1 4 GLU OE1 O -13.330 5.629 7.172 1.00 . A A . 4 GLU OE1 1 1
15 12361 1 1 4 GLU OE2 O -12.258 6.932 8.565 1.00 . A A . 4 GLU OE2 1 1
15 12362 1 1 5 GLU C C -5.906 7.433 8.560 1.00 . A A . 5 GLU C 1 1
15 12363 1 1 5 GLU CA C -7.433 7.433 8.418 1.00 . A A . 5 GLU CA 1 1
15 12364 1 1 5 GLU CB C -8.226 7.171 9.715 1.00 . A A . 5 GLU CB 1 1
15 12365 1 1 5 GLU CD C -8.427 6.015 11.981 1.00 . A A . 5 GLU CD 1 1
15 12366 1 1 5 GLU CG C -7.751 6.027 10.611 1.00 . A A . 5 GLU CG 1 1
15 12367 1 1 5 GLU H H -7.988 5.548 7.636 1.00 . A A . 5 GLU H 1 1
15 12368 1 1 5 GLU HA H -7.696 8.441 8.115 1.00 . A A . 5 GLU HA 1 1
15 12369 1 1 5 GLU HB2 H -8.212 8.087 10.299 1.00 . A A . 5 GLU HB2 1 1
15 12370 1 1 5 GLU HB3 H -9.251 6.940 9.442 1.00 . A A . 5 GLU HB3 1 1
15 12371 1 1 5 GLU HG2 H -7.954 5.080 10.112 1.00 . A A . 5 GLU HG2 1 1
15 12372 1 1 5 GLU HG3 H -6.687 6.152 10.781 1.00 . A A . 5 GLU HG3 1 1
15 12373 1 1 5 GLU N N -7.891 6.520 7.375 1.00 . A A . 5 GLU N 1 1
15 12374 1 1 5 GLU O O -5.367 7.983 9.522 1.00 . A A . 5 GLU O 1 1
15 12375 1 1 5 GLU OE1 O -9.655 6.220 12.085 1.00 . A A . 5 GLU OE1 1 1
15 12376 1 1 5 GLU OE2 O -7.726 5.833 13.012 1.00 . A A . 5 GLU OE2 1 1
15 12377 1 1 6 HIS C C -3.115 6.935 6.427 1.00 . A A . 6 HIS C 1 1
15 12378 1 1 6 HIS CA C -3.811 6.455 7.686 1.00 . A A . 6 HIS CA 1 1
15 12379 1 1 6 HIS CB C -3.694 4.941 7.851 1.00 . A A . 6 HIS CB 1 1
15 12380 1 1 6 HIS CD2 C -5.138 4.319 9.872 1.00 . A A . 6 HIS CD2 1 1
15 12381 1 1 6 HIS CE1 C -3.566 4.285 11.418 1.00 . A A . 6 HIS CE1 1 1
15 12382 1 1 6 HIS CG C -3.927 4.537 9.276 1.00 . A A . 6 HIS CG 1 1
15 12383 1 1 6 HIS H H -5.674 6.538 6.752 1.00 . A A . 6 HIS H 1 1
15 12384 1 1 6 HIS HA H -3.345 6.934 8.549 1.00 . A A . 6 HIS HA 1 1
15 12385 1 1 6 HIS HB2 H -4.396 4.427 7.194 1.00 . A A . 6 HIS HB2 1 1
15 12386 1 1 6 HIS HB3 H -2.686 4.647 7.567 1.00 . A A . 6 HIS HB3 1 1
15 12387 1 1 6 HIS HD1 H -1.963 4.743 10.109 1.00 . A A . 6 HIS HD1 1 1
15 12388 1 1 6 HIS HD2 H -6.113 4.373 9.383 1.00 . A A . 6 HIS HD2 1 1
15 12389 1 1 6 HIS HE1 H -3.055 4.260 12.372 1.00 . A A . 6 HIS HE1 1 1
15 12390 1 1 6 HIS N N -5.209 6.815 7.606 1.00 . A A . 6 HIS N 1 1
15 12391 1 1 6 HIS ND1 N -2.960 4.524 10.250 1.00 . A A . 6 HIS ND1 1 1
15 12392 1 1 6 HIS NE2 N -4.893 4.139 11.242 1.00 . A A . 6 HIS NE2 1 1
15 12393 1 1 6 HIS O O -3.414 6.471 5.327 1.00 . A A . 6 HIS O 1 1
15 12394 1 1 7 PHE C C -0.089 8.929 6.188 1.00 . A A . 7 PHE C 1 1
15 12395 1 1 7 PHE CA C -1.375 8.426 5.548 1.00 . A A . 7 PHE CA 1 1
15 12396 1 1 7 PHE CB C -2.119 9.576 4.840 1.00 . A A . 7 PHE CB 1 1
15 12397 1 1 7 PHE CD1 C -1.490 8.975 2.479 1.00 . A A . 7 PHE CD1 1 1
15 12398 1 1 7 PHE CD2 C -3.852 9.247 3.002 1.00 . A A . 7 PHE CD2 1 1
15 12399 1 1 7 PHE CE1 C -1.806 8.704 1.142 1.00 . A A . 7 PHE CE1 1 1
15 12400 1 1 7 PHE CE2 C -4.173 8.961 1.662 1.00 . A A . 7 PHE CE2 1 1
15 12401 1 1 7 PHE CG C -2.504 9.256 3.412 1.00 . A A . 7 PHE CG 1 1
15 12402 1 1 7 PHE CZ C -3.150 8.677 0.740 1.00 . A A . 7 PHE CZ 1 1
15 12403 1 1 7 PHE H H -1.972 8.143 7.546 1.00 . A A . 7 PHE H 1 1
15 12404 1 1 7 PHE HA H -1.141 7.635 4.833 1.00 . A A . 7 PHE HA 1 1
15 12405 1 1 7 PHE HB2 H -3.009 9.857 5.408 1.00 . A A . 7 PHE HB2 1 1
15 12406 1 1 7 PHE HB3 H -1.475 10.456 4.813 1.00 . A A . 7 PHE HB3 1 1
15 12407 1 1 7 PHE HD1 H -0.458 8.936 2.790 1.00 . A A . 7 PHE HD1 1 1
15 12408 1 1 7 PHE HD2 H -4.645 9.436 3.714 1.00 . A A . 7 PHE HD2 1 1
15 12409 1 1 7 PHE HE1 H -1.018 8.461 0.439 1.00 . A A . 7 PHE HE1 1 1
15 12410 1 1 7 PHE HE2 H -5.207 8.942 1.347 1.00 . A A . 7 PHE HE2 1 1
15 12411 1 1 7 PHE HZ H -3.384 8.400 -0.274 1.00 . A A . 7 PHE HZ 1 1
15 12412 1 1 7 PHE N N -2.202 7.879 6.600 1.00 . A A . 7 PHE N 1 1
15 12413 1 1 7 PHE O O -0.143 9.698 7.150 1.00 . A A . 7 PHE O 1 1
15 12414 1 1 8 ASP C C 3.138 9.041 4.555 1.00 . A A . 8 ASP C 1 1
15 12415 1 1 8 ASP CA C 2.327 9.238 5.839 1.00 . A A . 8 ASP CA 1 1
15 12416 1 1 8 ASP CB C 3.038 8.720 7.101 1.00 . A A . 8 ASP CB 1 1
15 12417 1 1 8 ASP CG C 4.264 9.554 7.493 1.00 . A A . 8 ASP CG 1 1
15 12418 1 1 8 ASP H H 1.050 7.914 4.838 1.00 . A A . 8 ASP H 1 1
15 12419 1 1 8 ASP HA H 2.141 10.303 5.975 1.00 . A A . 8 ASP HA 1 1
15 12420 1 1 8 ASP HB2 H 2.330 8.752 7.930 1.00 . A A . 8 ASP HB2 1 1
15 12421 1 1 8 ASP HB3 H 3.336 7.681 6.967 1.00 . A A . 8 ASP HB3 1 1
15 12422 1 1 8 ASP N N 1.057 8.551 5.631 1.00 . A A . 8 ASP N 1 1
15 12423 1 1 8 ASP O O 4.035 8.194 4.509 1.00 . A A . 8 ASP O 1 1
15 12424 1 1 8 ASP OD1 O 5.062 9.973 6.623 1.00 . A A . 8 ASP OD1 1 1
15 12425 1 1 8 ASP OD2 O 4.452 9.762 8.713 1.00 . A A . 8 ASP OD2 1 1
15 12426 1 1 9 PRO C C 4.878 10.223 2.427 1.00 . A A . 9 PRO C 1 1
15 12427 1 1 9 PRO CA C 3.508 9.615 2.221 1.00 . A A . 9 PRO CA 1 1
15 12428 1 1 9 PRO CB C 2.730 10.330 1.114 1.00 . A A . 9 PRO CB 1 1
15 12429 1 1 9 PRO CD C 1.741 10.748 3.319 1.00 . A A . 9 PRO CD 1 1
15 12430 1 1 9 PRO CG C 1.513 10.933 1.813 1.00 . A A . 9 PRO CG 1 1
15 12431 1 1 9 PRO HA H 3.612 8.566 1.976 1.00 . A A . 9 PRO HA 1 1
15 12432 1 1 9 PRO HB2 H 3.326 11.116 0.651 1.00 . A A . 9 PRO HB2 1 1
15 12433 1 1 9 PRO HB3 H 2.436 9.616 0.344 1.00 . A A . 9 PRO HB3 1 1
15 12434 1 1 9 PRO HD2 H 2.112 11.674 3.754 1.00 . A A . 9 PRO HD2 1 1
15 12435 1 1 9 PRO HD3 H 0.813 10.459 3.809 1.00 . A A . 9 PRO HD3 1 1
15 12436 1 1 9 PRO HG2 H 1.414 11.985 1.558 1.00 . A A . 9 PRO HG2 1 1
15 12437 1 1 9 PRO HG3 H 0.623 10.399 1.492 1.00 . A A . 9 PRO HG3 1 1
15 12438 1 1 9 PRO N N 2.768 9.731 3.455 1.00 . A A . 9 PRO N 1 1
15 12439 1 1 9 PRO O O 5.006 11.440 2.584 1.00 . A A . 9 PRO O 1 1
15 12440 1 1 10 ASN C C 7.359 10.702 0.970 1.00 . A A . 10 ASN C 1 1
15 12441 1 1 10 ASN CA C 7.271 9.842 2.226 1.00 . A A . 10 ASN CA 1 1
15 12442 1 1 10 ASN CB C 8.272 8.685 2.076 1.00 . A A . 10 ASN CB 1 1
15 12443 1 1 10 ASN CG C 8.229 7.635 3.143 1.00 . A A . 10 ASN CG 1 1
15 12444 1 1 10 ASN H H 5.658 8.408 2.238 1.00 . A A . 10 ASN H 1 1
15 12445 1 1 10 ASN HA H 7.525 10.435 3.107 1.00 . A A . 10 ASN HA 1 1
15 12446 1 1 10 ASN HB2 H 8.163 8.243 1.088 1.00 . A A . 10 ASN HB2 1 1
15 12447 1 1 10 ASN HB3 H 9.272 9.039 2.131 1.00 . A A . 10 ASN HB3 1 1
15 12448 1 1 10 ASN HD21 H 6.640 6.967 2.224 1.00 . A A . 10 ASN HD21 1 1
15 12449 1 1 10 ASN HD22 H 7.090 5.978 3.567 1.00 . A A . 10 ASN HD22 1 1
15 12450 1 1 10 ASN N N 5.901 9.384 2.354 1.00 . A A . 10 ASN N 1 1
15 12451 1 1 10 ASN ND2 N 7.246 6.802 3.012 1.00 . A A . 10 ASN ND2 1 1
15 12452 1 1 10 ASN O O 6.481 10.712 0.097 1.00 . A A . 10 ASN O 1 1
15 12453 1 1 10 ASN OD1 O 9.106 7.518 3.999 1.00 . A A . 10 ASN OD1 1 1
15 12454 1 1 11 THR C C 8.941 11.353 -1.628 1.00 . A A . 11 THR C 1 1
15 12455 1 1 11 THR CA C 8.783 12.184 -0.347 1.00 . A A . 11 THR CA 1 1
15 12456 1 1 11 THR CB C 10.023 13.009 -0.019 1.00 . A A . 11 THR CB 1 1
15 12457 1 1 11 THR CG2 C 9.737 14.042 1.078 1.00 . A A . 11 THR CG2 1 1
15 12458 1 1 11 THR H H 9.252 11.219 1.463 1.00 . A A . 11 THR H 1 1
15 12459 1 1 11 THR HA H 7.968 12.881 -0.513 1.00 . A A . 11 THR HA 1 1
15 12460 1 1 11 THR HB H 10.344 13.521 -0.923 1.00 . A A . 11 THR HB 1 1
15 12461 1 1 11 THR HG1 H 11.883 12.583 0.373 1.00 . A A . 11 THR HG1 1 1
15 12462 1 1 11 THR HG21 H 8.860 14.635 0.815 1.00 . A A . 11 THR HG21 1 1
15 12463 1 1 11 THR HG22 H 9.555 13.555 2.037 1.00 . A A . 11 THR HG22 1 1
15 12464 1 1 11 THR HG23 H 10.589 14.712 1.169 1.00 . A A . 11 THR HG23 1 1
15 12465 1 1 11 THR N N 8.493 11.352 0.808 1.00 . A A . 11 THR N 1 1
15 12466 1 1 11 THR O O 8.943 11.919 -2.722 1.00 . A A . 11 THR O 1 1
15 12467 1 1 11 THR OG1 O 11.024 12.131 0.448 1.00 . A A . 11 THR OG1 1 1
15 12468 1 1 12 ASN C C 7.708 8.869 -3.249 1.00 . A A . 12 ASN C 1 1
15 12469 1 1 12 ASN CA C 9.101 9.121 -2.670 1.00 . A A . 12 ASN CA 1 1
15 12470 1 1 12 ASN CB C 9.709 7.758 -2.304 1.00 . A A . 12 ASN CB 1 1
15 12471 1 1 12 ASN CG C 11.170 7.836 -1.890 1.00 . A A . 12 ASN CG 1 1
15 12472 1 1 12 ASN H H 9.110 9.637 -0.591 1.00 . A A . 12 ASN H 1 1
15 12473 1 1 12 ASN HA H 9.722 9.572 -3.446 1.00 . A A . 12 ASN HA 1 1
15 12474 1 1 12 ASN HB2 H 9.112 7.282 -1.525 1.00 . A A . 12 ASN HB2 1 1
15 12475 1 1 12 ASN HB3 H 9.664 7.121 -3.187 1.00 . A A . 12 ASN HB3 1 1
15 12476 1 1 12 ASN HD21 H 10.783 6.911 -0.113 1.00 . A A . 12 ASN HD21 1 1
15 12477 1 1 12 ASN HD22 H 12.438 7.385 -0.362 1.00 . A A . 12 ASN HD22 1 1
15 12478 1 1 12 ASN N N 9.064 10.022 -1.521 1.00 . A A . 12 ASN N 1 1
15 12479 1 1 12 ASN ND2 N 11.479 7.392 -0.688 1.00 . A A . 12 ASN ND2 1 1
15 12480 1 1 12 ASN O O 7.618 8.441 -4.405 1.00 . A A . 12 ASN O 1 1
15 12481 1 1 12 ASN OD1 O 12.025 8.300 -2.641 1.00 . A A . 12 ASN OD1 1 1
15 12482 1 1 13 CYS C C 4.688 10.066 -3.630 1.00 . A A . 13 CYS C 1 1
15 12483 1 1 13 CYS CA C 5.283 8.820 -2.977 1.00 . A A . 13 CYS CA 1 1
15 12484 1 1 13 CYS CB C 4.405 8.299 -1.842 1.00 . A A . 13 CYS CB 1 1
15 12485 1 1 13 CYS H H 6.648 9.337 -1.513 1.00 . A A . 13 CYS H 1 1
15 12486 1 1 13 CYS HA H 5.336 8.046 -3.735 1.00 . A A . 13 CYS HA 1 1
15 12487 1 1 13 CYS HB2 H 4.905 8.413 -0.880 1.00 . A A . 13 CYS HB2 1 1
15 12488 1 1 13 CYS HB3 H 3.495 8.890 -1.802 1.00 . A A . 13 CYS HB3 1 1
15 12489 1 1 13 CYS N N 6.623 9.053 -2.483 1.00 . A A . 13 CYS N 1 1
15 12490 1 1 13 CYS O O 4.979 11.202 -3.248 1.00 . A A . 13 CYS O 1 1
15 12491 1 1 13 CYS SG S 3.988 6.558 -2.086 1.00 . A A . 13 CYS SG 1 1
15 12492 1 1 14 ASP C C 1.670 10.737 -5.449 1.00 . A A . 14 ASP C 1 1
15 12493 1 1 14 ASP CA C 3.195 10.849 -5.449 1.00 . A A . 14 ASP CA 1 1
15 12494 1 1 14 ASP CB C 3.738 10.666 -6.868 1.00 . A A . 14 ASP CB 1 1
15 12495 1 1 14 ASP CG C 3.233 11.755 -7.803 1.00 . A A . 14 ASP CG 1 1
15 12496 1 1 14 ASP H H 3.683 8.869 -4.905 1.00 . A A . 14 ASP H 1 1
15 12497 1 1 14 ASP HA H 3.468 11.848 -5.104 1.00 . A A . 14 ASP HA 1 1
15 12498 1 1 14 ASP HB2 H 4.827 10.708 -6.845 1.00 . A A . 14 ASP HB2 1 1
15 12499 1 1 14 ASP HB3 H 3.439 9.690 -7.252 1.00 . A A . 14 ASP HB3 1 1
15 12500 1 1 14 ASP N N 3.805 9.831 -4.599 1.00 . A A . 14 ASP N 1 1
15 12501 1 1 14 ASP O O 0.977 11.726 -5.687 1.00 . A A . 14 ASP O 1 1
15 12502 1 1 14 ASP OD1 O 3.777 12.885 -7.752 1.00 . A A . 14 ASP OD1 1 1
15 12503 1 1 14 ASP OD2 O 2.366 11.480 -8.661 1.00 . A A . 14 ASP OD2 1 1
15 12504 1 1 15 TYR C C -0.711 9.736 -3.589 1.00 . A A . 15 TYR C 1 1
15 12505 1 1 15 TYR CA C -0.299 9.334 -5.001 1.00 . A A . 15 TYR CA 1 1
15 12506 1 1 15 TYR CB C -0.664 7.864 -5.259 1.00 . A A . 15 TYR CB 1 1
15 12507 1 1 15 TYR CD1 C -0.167 8.188 -7.774 1.00 . A A . 15 TYR CD1 1 1
15 12508 1 1 15 TYR CD2 C -1.154 6.114 -6.981 1.00 . A A . 15 TYR CD2 1 1
15 12509 1 1 15 TYR CE1 C -0.320 7.746 -9.104 1.00 . A A . 15 TYR CE1 1 1
15 12510 1 1 15 TYR CE2 C -1.319 5.674 -8.301 1.00 . A A . 15 TYR CE2 1 1
15 12511 1 1 15 TYR CG C -0.629 7.387 -6.705 1.00 . A A . 15 TYR CG 1 1
15 12512 1 1 15 TYR CZ C -0.930 6.500 -9.374 1.00 . A A . 15 TYR CZ 1 1
15 12513 1 1 15 TYR H H 1.742 8.797 -4.873 1.00 . A A . 15 TYR H 1 1
15 12514 1 1 15 TYR HA H -0.839 9.955 -5.716 1.00 . A A . 15 TYR HA 1 1
15 12515 1 1 15 TYR HB2 H -0.057 7.202 -4.638 1.00 . A A . 15 TYR HB2 1 1
15 12516 1 1 15 TYR HB3 H -1.692 7.730 -4.919 1.00 . A A . 15 TYR HB3 1 1
15 12517 1 1 15 TYR HD1 H 0.303 9.148 -7.595 1.00 . A A . 15 TYR HD1 1 1
15 12518 1 1 15 TYR HD2 H -1.466 5.469 -6.173 1.00 . A A . 15 TYR HD2 1 1
15 12519 1 1 15 TYR HE1 H 0.017 8.361 -9.927 1.00 . A A . 15 TYR HE1 1 1
15 12520 1 1 15 TYR HE2 H -1.763 4.707 -8.469 1.00 . A A . 15 TYR HE2 1 1
15 12521 1 1 15 TYR HH H -1.687 5.329 -10.756 1.00 . A A . 15 TYR HH 1 1
15 12522 1 1 15 TYR N N 1.132 9.548 -5.156 1.00 . A A . 15 TYR N 1 1
15 12523 1 1 15 TYR O O 0.013 9.478 -2.630 1.00 . A A . 15 TYR O 1 1
15 12524 1 1 15 TYR OH O -1.106 6.097 -10.662 1.00 . A A . 15 TYR OH 1 1
15 12525 1 1 16 THR C C -3.874 10.456 -1.947 1.00 . A A . 16 THR C 1 1
15 12526 1 1 16 THR CA C -2.398 10.817 -2.173 1.00 . A A . 16 THR CA 1 1
15 12527 1 1 16 THR CB C -2.096 12.322 -2.026 1.00 . A A . 16 THR CB 1 1
15 12528 1 1 16 THR CG2 C -0.598 12.639 -2.011 1.00 . A A . 16 THR CG2 1 1
15 12529 1 1 16 THR H H -2.347 10.672 -4.291 1.00 . A A . 16 THR H 1 1
15 12530 1 1 16 THR HA H -1.853 10.315 -1.372 1.00 . A A . 16 THR HA 1 1
15 12531 1 1 16 THR HB H -2.504 12.639 -1.067 1.00 . A A . 16 THR HB 1 1
15 12532 1 1 16 THR HG1 H -2.273 12.862 -3.909 1.00 . A A . 16 THR HG1 1 1
15 12533 1 1 16 THR HG21 H -0.461 13.693 -1.779 1.00 . A A . 16 THR HG21 1 1
15 12534 1 1 16 THR HG22 H -0.099 12.040 -1.247 1.00 . A A . 16 THR HG22 1 1
15 12535 1 1 16 THR HG23 H -0.143 12.432 -2.979 1.00 . A A . 16 THR HG23 1 1
15 12536 1 1 16 THR N N -1.896 10.328 -3.453 1.00 . A A . 16 THR N 1 1
15 12537 1 1 16 THR O O -4.521 11.045 -1.082 1.00 . A A . 16 THR O 1 1
15 12538 1 1 16 THR OG1 O -2.680 13.112 -3.050 1.00 . A A . 16 THR OG1 1 1
15 12539 1 1 17 ASN C C -5.478 7.549 -1.725 1.00 . A A . 17 ASN C 1 1
15 12540 1 1 17 ASN CA C -5.735 8.906 -2.357 1.00 . A A . 17 ASN CA 1 1
15 12541 1 1 17 ASN CB C -6.632 8.653 -3.573 1.00 . A A . 17 ASN CB 1 1
15 12542 1 1 17 ASN CG C -6.981 9.879 -4.397 1.00 . A A . 17 ASN CG 1 1
15 12543 1 1 17 ASN H H -3.797 8.867 -3.186 1.00 . A A . 17 ASN H 1 1
15 12544 1 1 17 ASN HA H -6.271 9.562 -1.673 1.00 . A A . 17 ASN HA 1 1
15 12545 1 1 17 ASN HB2 H -6.160 7.905 -4.189 1.00 . A A . 17 ASN HB2 1 1
15 12546 1 1 17 ASN HB3 H -7.564 8.212 -3.226 1.00 . A A . 17 ASN HB3 1 1
15 12547 1 1 17 ASN HD21 H -5.187 9.817 -5.329 1.00 . A A . 17 ASN HD21 1 1
15 12548 1 1 17 ASN HD22 H -6.269 11.068 -5.874 1.00 . A A . 17 ASN HD22 1 1
15 12549 1 1 17 ASN N N -4.425 9.474 -2.679 1.00 . A A . 17 ASN N 1 1
15 12550 1 1 17 ASN ND2 N -6.078 10.277 -5.271 1.00 . A A . 17 ASN ND2 1 1
15 12551 1 1 17 ASN O O -4.608 6.810 -2.188 1.00 . A A . 17 ASN O 1 1
15 12552 1 1 17 ASN OD1 O -8.069 10.437 -4.289 1.00 . A A . 17 ASN OD1 1 1
15 12553 1 1 18 SER C C -6.675 4.735 -0.862 1.00 . A A . 18 SER C 1 1
15 12554 1 1 18 SER CA C -6.251 5.934 -0.003 1.00 . A A . 18 SER CA 1 1
15 12555 1 1 18 SER CB C -7.140 6.026 1.256 1.00 . A A . 18 SER CB 1 1
15 12556 1 1 18 SER H H -7.044 7.850 -0.554 1.00 . A A . 18 SER H 1 1
15 12557 1 1 18 SER HA H -5.215 5.779 0.303 1.00 . A A . 18 SER HA 1 1
15 12558 1 1 18 SER HB2 H -7.192 5.052 1.744 1.00 . A A . 18 SER HB2 1 1
15 12559 1 1 18 SER HB3 H -6.712 6.736 1.966 1.00 . A A . 18 SER HB3 1 1
15 12560 1 1 18 SER HG H -8.405 7.427 0.844 1.00 . A A . 18 SER HG 1 1
15 12561 1 1 18 SER N N -6.305 7.191 -0.755 1.00 . A A . 18 SER N 1 1
15 12562 1 1 18 SER O O -6.604 3.591 -0.412 1.00 . A A . 18 SER O 1 1
15 12563 1 1 18 SER OG O -8.452 6.454 0.925 1.00 . A A . 18 SER OG 1 1
15 12564 1 1 19 GLN C C -6.540 3.712 -4.038 1.00 . A A . 19 GLN C 1 1
15 12565 1 1 19 GLN CA C -7.643 4.010 -3.020 1.00 . A A . 19 GLN CA 1 1
15 12566 1 1 19 GLN CB C -8.955 4.540 -3.628 1.00 . A A . 19 GLN CB 1 1
15 12567 1 1 19 GLN CD C -9.413 2.368 -4.839 1.00 . A A . 19 GLN CD 1 1
15 12568 1 1 19 GLN CG C -9.974 3.434 -3.910 1.00 . A A . 19 GLN CG 1 1
15 12569 1 1 19 GLN H H -7.219 5.961 -2.348 1.00 . A A . 19 GLN H 1 1
15 12570 1 1 19 GLN HA H -7.849 3.088 -2.473 1.00 . A A . 19 GLN HA 1 1
15 12571 1 1 19 GLN HB2 H -9.426 5.233 -2.930 1.00 . A A . 19 GLN HB2 1 1
15 12572 1 1 19 GLN HB3 H -8.751 5.086 -4.546 1.00 . A A . 19 GLN HB3 1 1
15 12573 1 1 19 GLN HE21 H -9.862 0.849 -3.548 1.00 . A A . 19 GLN HE21 1 1
15 12574 1 1 19 GLN HE22 H -8.982 0.421 -5.027 1.00 . A A . 19 GLN HE22 1 1
15 12575 1 1 19 GLN HG2 H -10.275 2.987 -2.962 1.00 . A A . 19 GLN HG2 1 1
15 12576 1 1 19 GLN HG3 H -10.851 3.880 -4.377 1.00 . A A . 19 GLN HG3 1 1
15 12577 1 1 19 GLN N N -7.143 4.994 -2.085 1.00 . A A . 19 GLN N 1 1
15 12578 1 1 19 GLN NE2 N -9.441 1.113 -4.437 1.00 . A A . 19 GLN NE2 1 1
15 12579 1 1 19 GLN O O -5.994 2.613 -4.010 1.00 . A A . 19 GLN O 1 1
15 12580 1 1 19 GLN OE1 O -8.945 2.675 -5.931 1.00 . A A . 19 GLN OE1 1 1
15 12581 1 1 20 ASP C C -3.826 4.025 -5.252 1.00 . A A . 20 ASP C 1 1
15 12582 1 1 20 ASP CA C -5.108 4.557 -5.881 1.00 . A A . 20 ASP CA 1 1
15 12583 1 1 20 ASP CB C -4.807 5.903 -6.562 1.00 . A A . 20 ASP CB 1 1
15 12584 1 1 20 ASP CG C -5.668 6.237 -7.777 1.00 . A A . 20 ASP CG 1 1
15 12585 1 1 20 ASP H H -6.665 5.562 -4.879 1.00 . A A . 20 ASP H 1 1
15 12586 1 1 20 ASP HA H -5.418 3.833 -6.642 1.00 . A A . 20 ASP HA 1 1
15 12587 1 1 20 ASP HB2 H -4.861 6.714 -5.833 1.00 . A A . 20 ASP HB2 1 1
15 12588 1 1 20 ASP HB3 H -3.787 5.852 -6.930 1.00 . A A . 20 ASP HB3 1 1
15 12589 1 1 20 ASP N N -6.151 4.697 -4.861 1.00 . A A . 20 ASP N 1 1
15 12590 1 1 20 ASP O O -3.307 3.016 -5.716 1.00 . A A . 20 ASP O 1 1
15 12591 1 1 20 ASP OD1 O -6.874 5.909 -7.812 1.00 . A A . 20 ASP OD1 1 1
15 12592 1 1 20 ASP OD2 O -5.154 6.918 -8.696 1.00 . A A . 20 ASP OD2 1 1
15 12593 1 1 21 ALA C C -2.273 2.746 -3.121 1.00 . A A . 21 ALA C 1 1
15 12594 1 1 21 ALA CA C -2.117 4.216 -3.505 1.00 . A A . 21 ALA CA 1 1
15 12595 1 1 21 ALA CB C -1.843 5.091 -2.280 1.00 . A A . 21 ALA CB 1 1
15 12596 1 1 21 ALA H H -3.750 5.520 -3.848 1.00 . A A . 21 ALA H 1 1
15 12597 1 1 21 ALA HA H -1.265 4.300 -4.180 1.00 . A A . 21 ALA HA 1 1
15 12598 1 1 21 ALA HB1 H -1.675 6.124 -2.584 1.00 . A A . 21 ALA HB1 1 1
15 12599 1 1 21 ALA HB2 H -2.680 5.054 -1.582 1.00 . A A . 21 ALA HB2 1 1
15 12600 1 1 21 ALA HB3 H -0.950 4.726 -1.773 1.00 . A A . 21 ALA HB3 1 1
15 12601 1 1 21 ALA N N -3.313 4.678 -4.197 1.00 . A A . 21 ALA N 1 1
15 12602 1 1 21 ALA O O -1.474 1.915 -3.541 1.00 . A A . 21 ALA O 1 1
15 12603 1 1 22 TRP C C -3.594 0.047 -2.948 1.00 . A A . 22 TRP C 1 1
15 12604 1 1 22 TRP CA C -3.579 1.093 -1.839 1.00 . A A . 22 TRP CA 1 1
15 12605 1 1 22 TRP CB C -4.900 1.117 -1.076 1.00 . A A . 22 TRP CB 1 1
15 12606 1 1 22 TRP CD1 C -6.130 -1.086 -1.157 1.00 . A A . 22 TRP CD1 1 1
15 12607 1 1 22 TRP CD2 C -5.205 -0.680 0.851 1.00 . A A . 22 TRP CD2 1 1
15 12608 1 1 22 TRP CE2 C -5.902 -1.916 0.962 1.00 . A A . 22 TRP CE2 1 1
15 12609 1 1 22 TRP CE3 C -4.568 -0.199 2.011 1.00 . A A . 22 TRP CE3 1 1
15 12610 1 1 22 TRP CG C -5.371 -0.178 -0.506 1.00 . A A . 22 TRP CG 1 1
15 12611 1 1 22 TRP CH2 C -5.348 -2.102 3.303 1.00 . A A . 22 TRP CH2 1 1
15 12612 1 1 22 TRP CZ2 C -5.961 -2.641 2.160 1.00 . A A . 22 TRP CZ2 1 1
15 12613 1 1 22 TRP CZ3 C -4.656 -0.885 3.231 1.00 . A A . 22 TRP CZ3 1 1
15 12614 1 1 22 TRP H H -3.998 3.147 -2.161 1.00 . A A . 22 TRP H 1 1
15 12615 1 1 22 TRP HA H -2.784 0.839 -1.139 1.00 . A A . 22 TRP HA 1 1
15 12616 1 1 22 TRP HB2 H -4.799 1.815 -0.250 1.00 . A A . 22 TRP HB2 1 1
15 12617 1 1 22 TRP HB3 H -5.681 1.493 -1.733 1.00 . A A . 22 TRP HB3 1 1
15 12618 1 1 22 TRP HD1 H -6.470 -1.000 -2.186 1.00 . A A . 22 TRP HD1 1 1
15 12619 1 1 22 TRP HE1 H -7.027 -2.899 -0.553 1.00 . A A . 22 TRP HE1 1 1
15 12620 1 1 22 TRP HE3 H -4.018 0.727 1.969 1.00 . A A . 22 TRP HE3 1 1
15 12621 1 1 22 TRP HH2 H -5.378 -2.611 4.245 1.00 . A A . 22 TRP HH2 1 1
15 12622 1 1 22 TRP HZ2 H -6.471 -3.594 2.201 1.00 . A A . 22 TRP HZ2 1 1
15 12623 1 1 22 TRP HZ3 H -4.171 -0.479 4.107 1.00 . A A . 22 TRP HZ3 1 1
15 12624 1 1 22 TRP N N -3.324 2.423 -2.363 1.00 . A A . 22 TRP N 1 1
15 12625 1 1 22 TRP NE1 N -6.432 -2.117 -0.292 1.00 . A A . 22 TRP NE1 1 1
15 12626 1 1 22 TRP O O -2.844 -0.924 -2.885 1.00 . A A . 22 TRP O 1 1
15 12627 1 1 23 ASP C C -3.233 -1.004 -5.719 1.00 . A A . 23 ASP C 1 1
15 12628 1 1 23 ASP CA C -4.582 -0.785 -5.032 1.00 . A A . 23 ASP CA 1 1
15 12629 1 1 23 ASP CB C -5.690 -0.371 -6.006 1.00 . A A . 23 ASP CB 1 1
15 12630 1 1 23 ASP CG C -7.082 -0.911 -5.599 1.00 . A A . 23 ASP CG 1 1
15 12631 1 1 23 ASP H H -5.002 1.047 -4.022 1.00 . A A . 23 ASP H 1 1
15 12632 1 1 23 ASP HA H -4.880 -1.756 -4.636 1.00 . A A . 23 ASP HA 1 1
15 12633 1 1 23 ASP HB2 H -5.731 0.716 -6.084 1.00 . A A . 23 ASP HB2 1 1
15 12634 1 1 23 ASP HB3 H -5.404 -0.745 -6.991 1.00 . A A . 23 ASP HB3 1 1
15 12635 1 1 23 ASP N N -4.445 0.198 -3.959 1.00 . A A . 23 ASP N 1 1
15 12636 1 1 23 ASP O O -2.839 -2.148 -5.962 1.00 . A A . 23 ASP O 1 1
15 12637 1 1 23 ASP OD1 O -7.231 -1.680 -4.615 1.00 . A A . 23 ASP OD1 1 1
15 12638 1 1 23 ASP OD2 O -8.085 -0.551 -6.256 1.00 . A A . 23 ASP OD2 1 1
15 12639 1 1 24 TYR C C -0.245 -0.916 -5.545 1.00 . A A . 24 TYR C 1 1
15 12640 1 1 24 TYR CA C -1.130 -0.102 -6.512 1.00 . A A . 24 TYR CA 1 1
15 12641 1 1 24 TYR CB C -0.542 1.275 -6.851 1.00 . A A . 24 TYR CB 1 1
15 12642 1 1 24 TYR CD1 C -2.334 2.080 -8.490 1.00 . A A . 24 TYR CD1 1 1
15 12643 1 1 24 TYR CD2 C 0.001 2.185 -9.150 1.00 . A A . 24 TYR CD2 1 1
15 12644 1 1 24 TYR CE1 C -2.706 2.637 -9.722 1.00 . A A . 24 TYR CE1 1 1
15 12645 1 1 24 TYR CE2 C -0.367 2.688 -10.409 1.00 . A A . 24 TYR CE2 1 1
15 12646 1 1 24 TYR CG C -0.975 1.850 -8.193 1.00 . A A . 24 TYR CG 1 1
15 12647 1 1 24 TYR CZ C -1.728 2.919 -10.693 1.00 . A A . 24 TYR CZ 1 1
15 12648 1 1 24 TYR H H -2.766 0.991 -5.707 1.00 . A A . 24 TYR H 1 1
15 12649 1 1 24 TYR HA H -1.254 -0.673 -7.434 1.00 . A A . 24 TYR HA 1 1
15 12650 1 1 24 TYR HB2 H -0.800 1.987 -6.070 1.00 . A A . 24 TYR HB2 1 1
15 12651 1 1 24 TYR HB3 H 0.542 1.183 -6.851 1.00 . A A . 24 TYR HB3 1 1
15 12652 1 1 24 TYR HD1 H -3.121 1.871 -7.779 1.00 . A A . 24 TYR HD1 1 1
15 12653 1 1 24 TYR HD2 H 1.048 2.066 -8.914 1.00 . A A . 24 TYR HD2 1 1
15 12654 1 1 24 TYR HE1 H -3.744 2.857 -9.909 1.00 . A A . 24 TYR HE1 1 1
15 12655 1 1 24 TYR HE2 H 0.394 2.914 -11.141 1.00 . A A . 24 TYR HE2 1 1
15 12656 1 1 24 TYR HH H -1.585 3.004 -12.590 1.00 . A A . 24 TYR HH 1 1
15 12657 1 1 24 TYR N N -2.460 0.055 -5.956 1.00 . A A . 24 TYR N 1 1
15 12658 1 1 24 TYR O O 0.264 -1.973 -5.928 1.00 . A A . 24 TYR O 1 1
15 12659 1 1 24 TYR OH O -2.098 3.445 -11.887 1.00 . A A . 24 TYR OH 1 1
15 12660 1 1 25 CYS C C 0.480 -2.581 -3.105 1.00 . A A . 25 CYS C 1 1
15 12661 1 1 25 CYS CA C 0.744 -1.081 -3.255 1.00 . A A . 25 CYS CA 1 1
15 12662 1 1 25 CYS CB C 0.467 -0.443 -1.879 1.00 . A A . 25 CYS CB 1 1
15 12663 1 1 25 CYS H H -0.585 0.394 -4.051 1.00 . A A . 25 CYS H 1 1
15 12664 1 1 25 CYS HA H 1.786 -0.937 -3.539 1.00 . A A . 25 CYS HA 1 1
15 12665 1 1 25 CYS HB2 H -0.576 -0.625 -1.620 1.00 . A A . 25 CYS HB2 1 1
15 12666 1 1 25 CYS HB3 H 1.073 -0.960 -1.135 1.00 . A A . 25 CYS HB3 1 1
15 12667 1 1 25 CYS N N -0.106 -0.471 -4.287 1.00 . A A . 25 CYS N 1 1
15 12668 1 1 25 CYS O O 1.400 -3.398 -3.005 1.00 . A A . 25 CYS O 1 1
15 12669 1 1 25 CYS SG S 0.759 1.326 -1.662 1.00 . A A . 25 CYS SG 1 1
15 12670 1 1 26 THR C C -1.287 -5.168 -3.990 1.00 . A A . 26 THR C 1 1
15 12671 1 1 26 THR CA C -1.337 -4.251 -2.757 1.00 . A A . 26 THR CA 1 1
15 12672 1 1 26 THR CB C -2.721 -4.077 -2.131 1.00 . A A . 26 THR CB 1 1
15 12673 1 1 26 THR CG2 C -2.651 -3.222 -0.856 1.00 . A A . 26 THR CG2 1 1
15 12674 1 1 26 THR H H -1.485 -2.186 -3.171 1.00 . A A . 26 THR H 1 1
15 12675 1 1 26 THR HA H -0.757 -4.741 -1.983 1.00 . A A . 26 THR HA 1 1
15 12676 1 1 26 THR HB H -3.055 -5.065 -1.838 1.00 . A A . 26 THR HB 1 1
15 12677 1 1 26 THR HG1 H -3.451 -2.540 -3.050 1.00 . A A . 26 THR HG1 1 1
15 12678 1 1 26 THR HG21 H -2.222 -2.244 -1.026 1.00 . A A . 26 THR HG21 1 1
15 12679 1 1 26 THR HG22 H -3.647 -3.082 -0.441 1.00 . A A . 26 THR HG22 1 1
15 12680 1 1 26 THR HG23 H -2.010 -3.720 -0.137 1.00 . A A . 26 THR HG23 1 1
15 12681 1 1 26 THR N N -0.803 -2.927 -3.046 1.00 . A A . 26 THR N 1 1
15 12682 1 1 26 THR O O -1.715 -6.326 -3.940 1.00 . A A . 26 THR O 1 1
15 12683 1 1 26 THR OG1 O -3.650 -3.492 -3.016 1.00 . A A . 26 THR OG1 1 1
15 12684 1 1 27 ASN C C -1.996 -5.735 -6.916 1.00 . A A . 27 ASN C 1 1
15 12685 1 1 27 ASN CA C -0.613 -5.357 -6.381 1.00 . A A . 27 ASN CA 1 1
15 12686 1 1 27 ASN CB C 0.342 -6.553 -6.265 1.00 . A A . 27 ASN CB 1 1
15 12687 1 1 27 ASN CG C 0.955 -6.904 -7.605 1.00 . A A . 27 ASN CG 1 1
15 12688 1 1 27 ASN H H -0.423 -3.703 -5.094 1.00 . A A . 27 ASN H 1 1
15 12689 1 1 27 ASN HA H -0.174 -4.644 -7.084 1.00 . A A . 27 ASN HA 1 1
15 12690 1 1 27 ASN HB2 H 1.157 -6.295 -5.591 1.00 . A A . 27 ASN HB2 1 1
15 12691 1 1 27 ASN HB3 H -0.193 -7.408 -5.851 1.00 . A A . 27 ASN HB3 1 1
15 12692 1 1 27 ASN HD21 H -0.297 -8.469 -7.976 1.00 . A A . 27 ASN HD21 1 1
15 12693 1 1 27 ASN HD22 H 0.981 -8.167 -9.142 1.00 . A A . 27 ASN HD22 1 1
15 12694 1 1 27 ASN N N -0.717 -4.675 -5.099 1.00 . A A . 27 ASN N 1 1
15 12695 1 1 27 ASN ND2 N 0.552 -7.986 -8.239 1.00 . A A . 27 ASN ND2 1 1
15 12696 1 1 27 ASN O O -2.160 -6.757 -7.584 1.00 . A A . 27 ASN O 1 1
15 12697 1 1 27 ASN OD1 O 1.851 -6.211 -8.073 1.00 . A A . 27 ASN OD1 1 1
15 12698 1 1 28 TYR C C -4.078 -4.378 -8.708 1.00 . A A . 28 TYR C 1 1
15 12699 1 1 28 TYR CA C -4.285 -4.896 -7.283 1.00 . A A . 28 TYR CA 1 1
15 12700 1 1 28 TYR CB C -5.233 -3.989 -6.493 1.00 . A A . 28 TYR CB 1 1
15 12701 1 1 28 TYR CD1 C -7.516 -5.016 -6.357 1.00 . A A . 28 TYR CD1 1 1
15 12702 1 1 28 TYR CD2 C -7.167 -3.143 -7.852 1.00 . A A . 28 TYR CD2 1 1
15 12703 1 1 28 TYR CE1 C -8.835 -5.119 -6.808 1.00 . A A . 28 TYR CE1 1 1
15 12704 1 1 28 TYR CE2 C -8.487 -3.227 -8.312 1.00 . A A . 28 TYR CE2 1 1
15 12705 1 1 28 TYR CG C -6.669 -4.060 -6.918 1.00 . A A . 28 TYR CG 1 1
15 12706 1 1 28 TYR CZ C -9.335 -4.232 -7.792 1.00 . A A . 28 TYR CZ 1 1
15 12707 1 1 28 TYR H H -2.798 -4.095 -6.049 1.00 . A A . 28 TYR H 1 1
15 12708 1 1 28 TYR HA H -4.691 -5.902 -7.331 1.00 . A A . 28 TYR HA 1 1
15 12709 1 1 28 TYR HB2 H -5.160 -4.219 -5.428 1.00 . A A . 28 TYR HB2 1 1
15 12710 1 1 28 TYR HB3 H -4.929 -2.965 -6.661 1.00 . A A . 28 TYR HB3 1 1
15 12711 1 1 28 TYR HD1 H -7.151 -5.654 -5.567 1.00 . A A . 28 TYR HD1 1 1
15 12712 1 1 28 TYR HD2 H -6.544 -2.326 -8.169 1.00 . A A . 28 TYR HD2 1 1
15 12713 1 1 28 TYR HE1 H -9.436 -5.887 -6.366 1.00 . A A . 28 TYR HE1 1 1
15 12714 1 1 28 TYR HE2 H -8.816 -2.490 -9.034 1.00 . A A . 28 TYR HE2 1 1
15 12715 1 1 28 TYR HH H -11.171 -4.705 -7.495 1.00 . A A . 28 TYR HH 1 1
15 12716 1 1 28 TYR N N -3.006 -4.926 -6.595 1.00 . A A . 28 TYR N 1 1
15 12717 1 1 28 TYR O O -4.628 -4.936 -9.654 1.00 . A A . 28 TYR O 1 1
15 12718 1 1 28 TYR OH O -10.632 -4.325 -8.199 1.00 . A A . 28 TYR OH 1 1
15 12719 1 1 29 ILE C C -1.302 -3.153 -10.232 1.00 . A A . 29 ILE C 1 1
15 12720 1 1 29 ILE CA C -2.783 -2.798 -10.124 1.00 . A A . 29 ILE CA 1 1
15 12721 1 1 29 ILE CB C -3.070 -1.279 -10.160 1.00 . A A . 29 ILE CB 1 1
15 12722 1 1 29 ILE CD1 C -5.373 -1.192 -11.413 1.00 . A A . 29 ILE CD1 1 1
15 12723 1 1 29 ILE CG1 C -4.593 -1.014 -10.104 1.00 . A A . 29 ILE CG1 1 1
15 12724 1 1 29 ILE CG2 C -2.436 -0.606 -11.388 1.00 . A A . 29 ILE CG2 1 1
15 12725 1 1 29 ILE H H -2.799 -2.968 -8.028 1.00 . A A . 29 ILE H 1 1
15 12726 1 1 29 ILE HA H -3.335 -3.254 -10.943 1.00 . A A . 29 ILE HA 1 1
15 12727 1 1 29 ILE HB H -2.626 -0.828 -9.271 1.00 . A A . 29 ILE HB 1 1
15 12728 1 1 29 ILE HD11 H -5.043 -0.475 -12.163 1.00 . A A . 29 ILE HD11 1 1
15 12729 1 1 29 ILE HD12 H -5.249 -2.205 -11.794 1.00 . A A . 29 ILE HD12 1 1
15 12730 1 1 29 ILE HD13 H -6.430 -1.015 -11.215 1.00 . A A . 29 ILE HD13 1 1
15 12731 1 1 29 ILE HG12 H -5.031 -1.674 -9.372 1.00 . A A . 29 ILE HG12 1 1
15 12732 1 1 29 ILE HG13 H -4.777 -0.015 -9.729 1.00 . A A . 29 ILE HG13 1 1
15 12733 1 1 29 ILE HG21 H -2.790 0.420 -11.467 1.00 . A A . 29 ILE HG21 1 1
15 12734 1 1 29 ILE HG22 H -1.352 -0.587 -11.288 1.00 . A A . 29 ILE HG22 1 1
15 12735 1 1 29 ILE HG23 H -2.700 -1.144 -12.299 1.00 . A A . 29 ILE HG23 1 1
15 12736 1 1 29 ILE N N -3.221 -3.364 -8.858 1.00 . A A . 29 ILE N 1 1
15 12737 1 1 29 ILE O O -0.493 -2.713 -9.408 1.00 . A A . 29 ILE O 1 1
15 12738 1 1 30 VAL C C 1.101 -2.938 -11.938 1.00 . A A . 30 VAL C 1 1
15 12739 1 1 30 VAL CA C 0.457 -4.255 -11.521 1.00 . A A . 30 VAL CA 1 1
15 12740 1 1 30 VAL CB C 0.582 -5.360 -12.579 1.00 . A A . 30 VAL CB 1 1
15 12741 1 1 30 VAL CG1 C 1.953 -5.414 -13.270 1.00 . A A . 30 VAL CG1 1 1
15 12742 1 1 30 VAL CG2 C 0.393 -6.698 -11.864 1.00 . A A . 30 VAL CG2 1 1
15 12743 1 1 30 VAL H H -1.662 -4.388 -11.793 1.00 . A A . 30 VAL H 1 1
15 12744 1 1 30 VAL HA H 0.940 -4.610 -10.614 1.00 . A A . 30 VAL HA 1 1
15 12745 1 1 30 VAL HB H -0.195 -5.232 -13.326 1.00 . A A . 30 VAL HB 1 1
15 12746 1 1 30 VAL HG11 H 1.973 -6.262 -13.953 1.00 . A A . 30 VAL HG11 1 1
15 12747 1 1 30 VAL HG12 H 2.107 -4.506 -13.855 1.00 . A A . 30 VAL HG12 1 1
15 12748 1 1 30 VAL HG13 H 2.750 -5.503 -12.532 1.00 . A A . 30 VAL HG13 1 1
15 12749 1 1 30 VAL HG21 H -0.584 -6.715 -11.388 1.00 . A A . 30 VAL HG21 1 1
15 12750 1 1 30 VAL HG22 H 0.460 -7.521 -12.573 1.00 . A A . 30 VAL HG22 1 1
15 12751 1 1 30 VAL HG23 H 1.167 -6.790 -11.101 1.00 . A A . 30 VAL HG23 1 1
15 12752 1 1 30 VAL N N -0.940 -3.998 -11.196 1.00 . A A . 30 VAL N 1 1
15 12753 1 1 30 VAL O O 0.604 -2.241 -12.822 1.00 . A A . 30 VAL O 1 1
15 12754 1 1 31 ASN C C 4.352 -1.324 -10.936 1.00 . A A . 31 ASN C 1 1
15 12755 1 1 31 ASN CA C 2.881 -1.311 -11.393 1.00 . A A . 31 ASN CA 1 1
15 12756 1 1 31 ASN CB C 2.119 -0.204 -10.646 1.00 . A A . 31 ASN CB 1 1
15 12757 1 1 31 ASN CG C 2.331 -0.246 -9.139 1.00 . A A . 31 ASN CG 1 1
15 12758 1 1 31 ASN H H 2.476 -3.242 -10.531 1.00 . A A . 31 ASN H 1 1
15 12759 1 1 31 ASN HA H 2.860 -1.057 -12.452 1.00 . A A . 31 ASN HA 1 1
15 12760 1 1 31 ASN HB2 H 2.479 0.760 -11.007 1.00 . A A . 31 ASN HB2 1 1
15 12761 1 1 31 ASN HB3 H 1.055 -0.254 -10.873 1.00 . A A . 31 ASN HB3 1 1
15 12762 1 1 31 ASN HD21 H 0.908 -1.692 -8.847 1.00 . A A . 31 ASN HD21 1 1
15 12763 1 1 31 ASN HD22 H 1.782 -1.133 -7.422 1.00 . A A . 31 ASN HD22 1 1
15 12764 1 1 31 ASN N N 2.189 -2.591 -11.255 1.00 . A A . 31 ASN N 1 1
15 12765 1 1 31 ASN ND2 N 1.663 -1.146 -8.434 1.00 . A A . 31 ASN ND2 1 1
15 12766 1 1 31 ASN O O 5.037 -0.328 -11.163 1.00 . A A . 31 ASN O 1 1
15 12767 1 1 31 ASN OD1 O 3.084 0.549 -8.597 1.00 . A A . 31 ASN OD1 1 1
15 12768 1 1 32 SER C C 6.097 -1.891 -8.283 1.00 . A A . 32 SER C 1 1
15 12769 1 1 32 SER CA C 6.155 -2.542 -9.678 1.00 . A A . 32 SER CA 1 1
15 12770 1 1 32 SER CB C 7.344 -2.054 -10.537 1.00 . A A . 32 SER CB 1 1
15 12771 1 1 32 SER H H 4.207 -3.153 -10.126 1.00 . A A . 32 SER H 1 1
15 12772 1 1 32 SER HA H 6.302 -3.608 -9.502 1.00 . A A . 32 SER HA 1 1
15 12773 1 1 32 SER HB2 H 7.272 -0.986 -10.733 1.00 . A A . 32 SER HB2 1 1
15 12774 1 1 32 SER HB3 H 8.269 -2.226 -9.986 1.00 . A A . 32 SER HB3 1 1
15 12775 1 1 32 SER HG H 7.600 -3.708 -11.482 1.00 . A A . 32 SER HG 1 1
15 12776 1 1 32 SER N N 4.865 -2.425 -10.374 1.00 . A A . 32 SER N 1 1
15 12777 1 1 32 SER O O 5.043 -1.442 -7.849 1.00 . A A . 32 SER O 1 1
15 12778 1 1 32 SER OG O 7.423 -2.778 -11.758 1.00 . A A . 32 SER OG 1 1
15 12779 1 1 33 SER C C 6.574 -2.096 -5.092 1.00 . A A . 33 SER C 1 1
15 12780 1 1 33 SER CA C 7.455 -1.449 -6.178 1.00 . A A . 33 SER CA 1 1
15 12781 1 1 33 SER CB C 7.375 0.073 -6.218 1.00 . A A . 33 SER CB 1 1
15 12782 1 1 33 SER H H 8.013 -2.358 -7.914 1.00 . A A . 33 SER H 1 1
15 12783 1 1 33 SER HA H 8.488 -1.706 -5.947 1.00 . A A . 33 SER HA 1 1
15 12784 1 1 33 SER HB2 H 7.865 0.442 -7.116 1.00 . A A . 33 SER HB2 1 1
15 12785 1 1 33 SER HB3 H 6.327 0.324 -6.285 1.00 . A A . 33 SER HB3 1 1
15 12786 1 1 33 SER HG H 7.522 1.489 -4.877 1.00 . A A . 33 SER HG 1 1
15 12787 1 1 33 SER N N 7.204 -1.938 -7.532 1.00 . A A . 33 SER N 1 1
15 12788 1 1 33 SER O O 6.806 -1.909 -3.895 1.00 . A A . 33 SER O 1 1
15 12789 1 1 33 SER OG O 8.008 0.668 -5.103 1.00 . A A . 33 SER OG 1 1
15 12790 1 1 34 CYS C C 5.223 -4.372 -3.547 1.00 . A A . 34 CYS C 1 1
15 12791 1 1 34 CYS CA C 4.600 -3.538 -4.667 1.00 . A A . 34 CYS CA 1 1
15 12792 1 1 34 CYS CB C 3.705 -4.406 -5.552 1.00 . A A . 34 CYS CB 1 1
15 12793 1 1 34 CYS H H 5.563 -3.032 -6.506 1.00 . A A . 34 CYS H 1 1
15 12794 1 1 34 CYS HA H 3.994 -2.748 -4.219 1.00 . A A . 34 CYS HA 1 1
15 12795 1 1 34 CYS HB2 H 3.012 -4.955 -4.914 1.00 . A A . 34 CYS HB2 1 1
15 12796 1 1 34 CYS HB3 H 3.120 -3.751 -6.197 1.00 . A A . 34 CYS HB3 1 1
15 12797 1 1 34 CYS N N 5.617 -2.922 -5.504 1.00 . A A . 34 CYS N 1 1
15 12798 1 1 34 CYS O O 6.356 -4.847 -3.661 1.00 . A A . 34 CYS O 1 1
15 12799 1 1 34 CYS SG S 4.620 -5.590 -6.582 1.00 . A A . 34 CYS SG 1 1
15 12800 1 1 35 GLY C C 4.955 -4.197 -0.130 1.00 . A A . 35 GLY C 1 1
15 12801 1 1 35 GLY CA C 4.937 -5.211 -1.263 1.00 . A A . 35 GLY CA 1 1
15 12802 1 1 35 GLY H H 3.548 -4.135 -2.445 1.00 . A A . 35 GLY H 1 1
15 12803 1 1 35 GLY HA2 H 4.253 -6.011 -0.996 1.00 . A A . 35 GLY HA2 1 1
15 12804 1 1 35 GLY HA3 H 5.939 -5.620 -1.404 1.00 . A A . 35 GLY HA3 1 1
15 12805 1 1 35 GLY N N 4.455 -4.585 -2.483 1.00 . A A . 35 GLY N 1 1
15 12806 1 1 35 GLY O O 4.374 -3.113 -0.246 1.00 . A A . 35 GLY O 1 1
15 12807 1 1 36 GLU C C 6.094 -2.400 2.096 1.00 . A A . 36 GLU C 1 1
15 12808 1 1 36 GLU CA C 5.455 -3.778 2.222 1.00 . A A . 36 GLU CA 1 1
15 12809 1 1 36 GLU CB C 5.979 -4.561 3.416 1.00 . A A . 36 GLU CB 1 1
15 12810 1 1 36 GLU CD C 7.666 -5.795 4.738 1.00 . A A . 36 GLU CD 1 1
15 12811 1 1 36 GLU CG C 7.482 -4.778 3.600 1.00 . A A . 36 GLU CG 1 1
15 12812 1 1 36 GLU H H 6.124 -5.416 1.012 1.00 . A A . 36 GLU H 1 1
15 12813 1 1 36 GLU HA H 4.387 -3.645 2.410 1.00 . A A . 36 GLU HA 1 1
15 12814 1 1 36 GLU HB2 H 5.613 -4.057 4.310 1.00 . A A . 36 GLU HB2 1 1
15 12815 1 1 36 GLU HB3 H 5.514 -5.536 3.326 1.00 . A A . 36 GLU HB3 1 1
15 12816 1 1 36 GLU HG2 H 7.917 -5.161 2.675 1.00 . A A . 36 GLU HG2 1 1
15 12817 1 1 36 GLU HG3 H 7.943 -3.823 3.856 1.00 . A A . 36 GLU HG3 1 1
15 12818 1 1 36 GLU N N 5.567 -4.562 0.998 1.00 . A A . 36 GLU N 1 1
15 12819 1 1 36 GLU O O 5.655 -1.468 2.757 1.00 . A A . 36 GLU O 1 1
15 12820 1 1 36 GLU OE1 O 7.379 -6.995 4.502 1.00 . A A . 36 GLU OE1 1 1
15 12821 1 1 36 GLU OE2 O 7.872 -5.410 5.913 1.00 . A A . 36 GLU OE2 1 1
15 12822 1 1 37 ILE C C 6.572 -0.039 0.285 1.00 . A A . 37 ILE C 1 1
15 12823 1 1 37 ILE CA C 7.646 -1.008 0.755 1.00 . A A . 37 ILE CA 1 1
15 12824 1 1 37 ILE CB C 8.676 -1.260 -0.350 1.00 . A A . 37 ILE CB 1 1
15 12825 1 1 37 ILE CD1 C 9.576 -3.683 -0.319 1.00 . A A . 37 ILE CD1 1 1
15 12826 1 1 37 ILE CG1 C 9.727 -2.247 0.195 1.00 . A A . 37 ILE CG1 1 1
15 12827 1 1 37 ILE CG2 C 9.305 0.090 -0.774 1.00 . A A . 37 ILE CG2 1 1
15 12828 1 1 37 ILE H H 7.461 -3.117 0.824 1.00 . A A . 37 ILE H 1 1
15 12829 1 1 37 ILE HA H 8.176 -0.551 1.594 1.00 . A A . 37 ILE HA 1 1
15 12830 1 1 37 ILE HB H 8.171 -1.721 -1.201 1.00 . A A . 37 ILE HB 1 1
15 12831 1 1 37 ILE HD11 H 9.749 -3.713 -1.393 1.00 . A A . 37 ILE HD11 1 1
15 12832 1 1 37 ILE HD12 H 10.313 -4.314 0.174 1.00 . A A . 37 ILE HD12 1 1
15 12833 1 1 37 ILE HD13 H 8.583 -4.074 -0.104 1.00 . A A . 37 ILE HD13 1 1
15 12834 1 1 37 ILE HG12 H 10.701 -1.891 -0.073 1.00 . A A . 37 ILE HG12 1 1
15 12835 1 1 37 ILE HG13 H 9.700 -2.258 1.282 1.00 . A A . 37 ILE HG13 1 1
15 12836 1 1 37 ILE HG21 H 10.065 -0.059 -1.536 1.00 . A A . 37 ILE HG21 1 1
15 12837 1 1 37 ILE HG22 H 8.554 0.787 -1.172 1.00 . A A . 37 ILE HG22 1 1
15 12838 1 1 37 ILE HG23 H 9.757 0.587 0.087 1.00 . A A . 37 ILE HG23 1 1
15 12839 1 1 37 ILE N N 7.067 -2.266 1.198 1.00 . A A . 37 ILE N 1 1
15 12840 1 1 37 ILE O O 6.459 1.026 0.865 1.00 . A A . 37 ILE O 1 1
15 12841 1 1 38 CYS C C 3.815 1.014 -0.283 1.00 . A A . 38 CYS C 1 1
15 12842 1 1 38 CYS CA C 4.879 0.622 -1.316 1.00 . A A . 38 CYS CA 1 1
15 12843 1 1 38 CYS CB C 4.268 0.096 -2.611 1.00 . A A . 38 CYS CB 1 1
15 12844 1 1 38 CYS H H 5.913 -1.252 -1.219 1.00 . A A . 38 CYS H 1 1
15 12845 1 1 38 CYS HA H 5.457 1.513 -1.561 1.00 . A A . 38 CYS HA 1 1
15 12846 1 1 38 CYS HB2 H 5.054 -0.378 -3.191 1.00 . A A . 38 CYS HB2 1 1
15 12847 1 1 38 CYS HB3 H 3.519 -0.655 -2.367 1.00 . A A . 38 CYS HB3 1 1
15 12848 1 1 38 CYS N N 5.799 -0.363 -0.756 1.00 . A A . 38 CYS N 1 1
15 12849 1 1 38 CYS O O 3.418 2.174 -0.212 1.00 . A A . 38 CYS O 1 1
15 12850 1 1 38 CYS SG S 3.542 1.380 -3.662 1.00 . A A . 38 CYS SG 1 1
15 12851 1 1 39 CYS C C 3.396 1.431 2.590 1.00 . A A . 39 CYS C 1 1
15 12852 1 1 39 CYS CA C 2.665 0.359 1.785 1.00 . A A . 39 CYS CA 1 1
15 12853 1 1 39 CYS CB C 2.453 -0.924 2.589 1.00 . A A . 39 CYS CB 1 1
15 12854 1 1 39 CYS H H 3.794 -0.862 0.482 1.00 . A A . 39 CYS H 1 1
15 12855 1 1 39 CYS HA H 1.688 0.775 1.537 1.00 . A A . 39 CYS HA 1 1
15 12856 1 1 39 CYS HB2 H 3.384 -1.191 3.073 1.00 . A A . 39 CYS HB2 1 1
15 12857 1 1 39 CYS HB3 H 1.748 -0.689 3.375 1.00 . A A . 39 CYS HB3 1 1
15 12858 1 1 39 CYS N N 3.410 0.067 0.574 1.00 . A A . 39 CYS N 1 1
15 12859 1 1 39 CYS O O 2.839 2.504 2.764 1.00 . A A . 39 CYS O 1 1
15 12860 1 1 39 CYS SG S 1.866 -2.378 1.677 1.00 . A A . 39 CYS SG 1 1
15 12861 1 1 40 ASN C C 5.678 3.427 3.135 1.00 . A A . 40 ASN C 1 1
15 12862 1 1 40 ASN CA C 5.447 2.079 3.826 1.00 . A A . 40 ASN CA 1 1
15 12863 1 1 40 ASN CB C 6.831 1.452 4.083 1.00 . A A . 40 ASN CB 1 1
15 12864 1 1 40 ASN CG C 6.977 0.917 5.488 1.00 . A A . 40 ASN CG 1 1
15 12865 1 1 40 ASN H H 5.064 0.296 2.752 1.00 . A A . 40 ASN H 1 1
15 12866 1 1 40 ASN HA H 4.936 2.232 4.782 1.00 . A A . 40 ASN HA 1 1
15 12867 1 1 40 ASN HB2 H 7.036 0.650 3.378 1.00 . A A . 40 ASN HB2 1 1
15 12868 1 1 40 ASN HB3 H 7.614 2.192 3.916 1.00 . A A . 40 ASN HB3 1 1
15 12869 1 1 40 ASN HD21 H 5.277 -0.187 5.324 1.00 . A A . 40 ASN HD21 1 1
15 12870 1 1 40 ASN HD22 H 6.302 -0.518 6.715 1.00 . A A . 40 ASN HD22 1 1
15 12871 1 1 40 ASN N N 4.626 1.166 3.033 1.00 . A A . 40 ASN N 1 1
15 12872 1 1 40 ASN ND2 N 6.107 0.006 5.873 1.00 . A A . 40 ASN ND2 1 1
15 12873 1 1 40 ASN O O 5.961 4.417 3.808 1.00 . A A . 40 ASN O 1 1
15 12874 1 1 40 ASN OD1 O 7.876 1.299 6.229 1.00 . A A . 40 ASN OD1 1 1
15 12875 1 1 41 ASP C C 4.842 5.668 1.140 1.00 . A A . 41 ASP C 1 1
15 12876 1 1 41 ASP CA C 5.966 4.635 1.013 1.00 . A A . 41 ASP CA 1 1
15 12877 1 1 41 ASP CB C 6.176 4.328 -0.473 1.00 . A A . 41 ASP CB 1 1
15 12878 1 1 41 ASP CG C 7.473 3.657 -0.902 1.00 . A A . 41 ASP CG 1 1
15 12879 1 1 41 ASP H H 5.547 2.598 1.284 1.00 . A A . 41 ASP H 1 1
15 12880 1 1 41 ASP HA H 6.900 5.051 1.377 1.00 . A A . 41 ASP HA 1 1
15 12881 1 1 41 ASP HB2 H 5.311 3.814 -0.890 1.00 . A A . 41 ASP HB2 1 1
15 12882 1 1 41 ASP HB3 H 6.271 5.298 -0.930 1.00 . A A . 41 ASP HB3 1 1
15 12883 1 1 41 ASP N N 5.648 3.463 1.800 1.00 . A A . 41 ASP N 1 1
15 12884 1 1 41 ASP O O 5.141 6.865 1.122 1.00 . A A . 41 ASP O 1 1
15 12885 1 1 41 ASP OD1 O 8.544 4.027 -0.378 1.00 . A A . 41 ASP OD1 1 1
15 12886 1 1 41 ASP OD2 O 7.441 2.966 -1.949 1.00 . A A . 41 ASP OD2 1 1
15 12887 1 1 42 CYS C C 1.697 6.077 2.667 1.00 . A A . 42 CYS C 1 1
15 12888 1 1 42 CYS CA C 2.386 6.083 1.298 1.00 . A A . 42 CYS CA 1 1
15 12889 1 1 42 CYS CB C 1.362 5.639 0.239 1.00 . A A . 42 CYS CB 1 1
15 12890 1 1 42 CYS H H 3.451 4.222 1.295 1.00 . A A . 42 CYS H 1 1
15 12891 1 1 42 CYS HA H 2.673 7.102 1.054 1.00 . A A . 42 CYS HA 1 1
15 12892 1 1 42 CYS HB2 H 1.739 4.780 -0.318 1.00 . A A . 42 CYS HB2 1 1
15 12893 1 1 42 CYS HB3 H 0.440 5.348 0.744 1.00 . A A . 42 CYS HB3 1 1
15 12894 1 1 42 CYS N N 3.579 5.228 1.263 1.00 . A A . 42 CYS N 1 1
15 12895 1 1 42 CYS O O 1.118 7.082 3.085 1.00 . A A . 42 CYS O 1 1
15 12896 1 1 42 CYS SG S 0.895 6.932 -0.934 1.00 . A A . 42 CYS SG 1 1
15 12897 1 1 43 PHE C C 2.019 4.722 5.709 1.00 . A A . 43 PHE C 1 1
15 12898 1 1 43 PHE CA C 0.994 4.701 4.589 1.00 . A A . 43 PHE CA 1 1
15 12899 1 1 43 PHE CB C 0.270 3.343 4.559 1.00 . A A . 43 PHE CB 1 1
15 12900 1 1 43 PHE CD1 C -2.120 3.881 3.991 1.00 . A A . 43 PHE CD1 1 1
15 12901 1 1 43 PHE CD2 C -0.787 2.689 2.343 1.00 . A A . 43 PHE CD2 1 1
15 12902 1 1 43 PHE CE1 C -3.210 3.885 3.109 1.00 . A A . 43 PHE CE1 1 1
15 12903 1 1 43 PHE CE2 C -1.889 2.656 1.471 1.00 . A A . 43 PHE CE2 1 1
15 12904 1 1 43 PHE CG C -0.905 3.292 3.610 1.00 . A A . 43 PHE CG 1 1
15 12905 1 1 43 PHE CZ C -3.105 3.251 1.857 1.00 . A A . 43 PHE CZ 1 1
15 12906 1 1 43 PHE H H 2.261 4.164 3.014 1.00 . A A . 43 PHE H 1 1
15 12907 1 1 43 PHE HA H 0.255 5.487 4.754 1.00 . A A . 43 PHE HA 1 1
15 12908 1 1 43 PHE HB2 H 0.968 2.550 4.289 1.00 . A A . 43 PHE HB2 1 1
15 12909 1 1 43 PHE HB3 H -0.096 3.123 5.563 1.00 . A A . 43 PHE HB3 1 1
15 12910 1 1 43 PHE HD1 H -2.210 4.364 4.952 1.00 . A A . 43 PHE HD1 1 1
15 12911 1 1 43 PHE HD2 H 0.156 2.273 2.025 1.00 . A A . 43 PHE HD2 1 1
15 12912 1 1 43 PHE HE1 H -4.112 4.409 3.401 1.00 . A A . 43 PHE HE1 1 1
15 12913 1 1 43 PHE HE2 H -1.777 2.210 0.490 1.00 . A A . 43 PHE HE2 1 1
15 12914 1 1 43 PHE HZ H -3.941 3.278 1.174 1.00 . A A . 43 PHE HZ 1 1
15 12915 1 1 43 PHE N N 1.684 4.931 3.338 1.00 . A A . 43 PHE N 1 1
15 12916 1 1 43 PHE O O 3.129 4.203 5.579 1.00 . A A . 43 PHE O 1 1
15 12917 1 1 44 ASP C C 2.352 3.567 8.475 1.00 . A A . 44 ASP C 1 1
15 12918 1 1 44 ASP CA C 2.288 5.037 8.112 1.00 . A A . 44 ASP CA 1 1
15 12919 1 1 44 ASP CB C 1.609 5.766 9.273 1.00 . A A . 44 ASP CB 1 1
15 12920 1 1 44 ASP CG C 0.142 5.374 9.376 1.00 . A A . 44 ASP CG 1 1
15 12921 1 1 44 ASP H H 0.629 5.559 6.928 1.00 . A A . 44 ASP H 1 1
15 12922 1 1 44 ASP HA H 3.304 5.416 7.998 1.00 . A A . 44 ASP HA 1 1
15 12923 1 1 44 ASP HB2 H 2.093 5.527 10.218 1.00 . A A . 44 ASP HB2 1 1
15 12924 1 1 44 ASP HB3 H 1.767 6.816 9.161 1.00 . A A . 44 ASP HB3 1 1
15 12925 1 1 44 ASP N N 1.584 5.228 6.857 1.00 . A A . 44 ASP N 1 1
15 12926 1 1 44 ASP O O 1.781 2.678 7.835 1.00 . A A . 44 ASP O 1 1
15 12927 1 1 44 ASP OD1 O -0.689 5.899 8.607 1.00 . A A . 44 ASP OD1 1 1
15 12928 1 1 44 ASP OD2 O -0.156 4.452 10.164 1.00 . A A . 44 ASP OD2 1 1
15 12929 1 1 45 GLU C C 2.125 1.258 10.497 1.00 . A A . 45 GLU C 1 1
15 12930 1 1 45 GLU CA C 3.382 1.995 10.020 1.00 . A A . 45 GLU CA 1 1
15 12931 1 1 45 GLU CB C 4.442 2.044 11.116 1.00 . A A . 45 GLU CB 1 1
15 12932 1 1 45 GLU CD C 5.976 0.660 12.544 1.00 . A A . 45 GLU CD 1 1
15 12933 1 1 45 GLU CG C 5.123 0.681 11.286 1.00 . A A . 45 GLU CG 1 1
15 12934 1 1 45 GLU H H 3.332 4.202 10.041 1.00 . A A . 45 GLU H 1 1
15 12935 1 1 45 GLU HA H 3.806 1.455 9.178 1.00 . A A . 45 GLU HA 1 1
15 12936 1 1 45 GLU HB2 H 5.198 2.785 10.859 1.00 . A A . 45 GLU HB2 1 1
15 12937 1 1 45 GLU HB3 H 3.964 2.337 12.046 1.00 . A A . 45 GLU HB3 1 1
15 12938 1 1 45 GLU HG2 H 4.375 -0.105 11.376 1.00 . A A . 45 GLU HG2 1 1
15 12939 1 1 45 GLU HG3 H 5.745 0.471 10.413 1.00 . A A . 45 GLU HG3 1 1
15 12940 1 1 45 GLU N N 3.064 3.336 9.563 1.00 . A A . 45 GLU N 1 1
15 12941 1 1 45 GLU O O 2.037 0.040 10.333 1.00 . A A . 45 GLU O 1 1
15 12942 1 1 45 GLU OE1 O 5.419 0.325 13.622 1.00 . A A . 45 GLU OE1 1 1
15 12943 1 1 45 GLU OE2 O 7.185 0.956 12.448 1.00 . A A . 45 GLU OE2 1 1
15 12944 1 1 46 THR C C -0.917 0.986 10.255 1.00 . A A . 46 THR C 1 1
15 12945 1 1 46 THR CA C -0.099 1.339 11.496 1.00 . A A . 46 THR CA 1 1
15 12946 1 1 46 THR CB C -0.851 2.262 12.465 1.00 . A A . 46 THR CB 1 1
15 12947 1 1 46 THR CG2 C -2.173 1.629 12.911 1.00 . A A . 46 THR CG2 1 1
15 12948 1 1 46 THR H H 1.194 2.969 11.123 1.00 . A A . 46 THR H 1 1
15 12949 1 1 46 THR HA H 0.132 0.410 12.019 1.00 . A A . 46 THR HA 1 1
15 12950 1 1 46 THR HB H -1.075 3.206 11.981 1.00 . A A . 46 THR HB 1 1
15 12951 1 1 46 THR HG1 H 0.133 1.688 14.048 1.00 . A A . 46 THR HG1 1 1
15 12952 1 1 46 THR HG21 H -1.996 0.626 13.293 1.00 . A A . 46 THR HG21 1 1
15 12953 1 1 46 THR HG22 H -2.644 2.233 13.683 1.00 . A A . 46 THR HG22 1 1
15 12954 1 1 46 THR HG23 H -2.860 1.582 12.064 1.00 . A A . 46 THR HG23 1 1
15 12955 1 1 46 THR N N 1.150 1.955 11.081 1.00 . A A . 46 THR N 1 1
15 12956 1 1 46 THR O O -1.300 -0.175 10.093 1.00 . A A . 46 THR O 1 1
15 12957 1 1 46 THR OG1 O -0.037 2.534 13.590 1.00 . A A . 46 THR OG1 1 1
15 12958 1 1 47 GLY C C -1.356 0.627 7.309 1.00 . A A . 47 GLY C 1 1
15 12959 1 1 47 GLY CA C -1.921 1.774 8.131 1.00 . A A . 47 GLY CA 1 1
15 12960 1 1 47 GLY H H -0.792 2.880 9.564 1.00 . A A . 47 GLY H 1 1
15 12961 1 1 47 GLY HA2 H -2.967 1.575 8.363 1.00 . A A . 47 GLY HA2 1 1
15 12962 1 1 47 GLY HA3 H -1.844 2.687 7.543 1.00 . A A . 47 GLY HA3 1 1
15 12963 1 1 47 GLY N N -1.169 1.951 9.366 1.00 . A A . 47 GLY N 1 1
15 12964 1 1 47 GLY O O -2.108 -0.250 6.863 1.00 . A A . 47 GLY O 1 1
15 12965 1 1 48 THR C C 0.324 -1.832 6.911 1.00 . A A . 48 THR C 1 1
15 12966 1 1 48 THR CA C 0.723 -0.425 6.494 1.00 . A A . 48 THR CA 1 1
15 12967 1 1 48 THR CB C 2.230 -0.145 6.666 1.00 . A A . 48 THR CB 1 1
15 12968 1 1 48 THR CG2 C 3.147 -1.313 6.311 1.00 . A A . 48 THR CG2 1 1
15 12969 1 1 48 THR H H 0.511 1.362 7.580 1.00 . A A . 48 THR H 1 1
15 12970 1 1 48 THR HA H 0.460 -0.357 5.441 1.00 . A A . 48 THR HA 1 1
15 12971 1 1 48 THR HB H 2.443 0.120 7.699 1.00 . A A . 48 THR HB 1 1
15 12972 1 1 48 THR HG1 H 2.477 1.761 6.316 1.00 . A A . 48 THR HG1 1 1
15 12973 1 1 48 THR HG21 H 4.130 -1.095 6.703 1.00 . A A . 48 THR HG21 1 1
15 12974 1 1 48 THR HG22 H 2.824 -2.231 6.795 1.00 . A A . 48 THR HG22 1 1
15 12975 1 1 48 THR HG23 H 3.203 -1.455 5.235 1.00 . A A . 48 THR HG23 1 1
15 12976 1 1 48 THR N N -0.030 0.591 7.191 1.00 . A A . 48 THR N 1 1
15 12977 1 1 48 THR O O 0.224 -2.656 6.013 1.00 . A A . 48 THR O 1 1
15 12978 1 1 48 THR OG1 O 2.597 0.924 5.828 1.00 . A A . 48 THR OG1 1 1
15 12979 1 1 49 GLY C C -1.204 -4.286 7.793 1.00 . A A . 49 GLY C 1 1
15 12980 1 1 49 GLY CA C -0.090 -3.566 8.562 1.00 . A A . 49 GLY CA 1 1
15 12981 1 1 49 GLY H H 0.123 -1.457 8.911 1.00 . A A . 49 GLY H 1 1
15 12982 1 1 49 GLY HA2 H 0.853 -4.078 8.350 1.00 . A A . 49 GLY HA2 1 1
15 12983 1 1 49 GLY HA3 H -0.298 -3.628 9.629 1.00 . A A . 49 GLY HA3 1 1
15 12984 1 1 49 GLY N N 0.062 -2.159 8.180 1.00 . A A . 49 GLY N 1 1
15 12985 1 1 49 GLY O O -1.103 -5.484 7.523 1.00 . A A . 49 GLY O 1 1
15 12986 1 1 50 ALA C C -2.979 -4.039 5.098 1.00 . A A . 50 ALA C 1 1
15 12987 1 1 50 ALA CA C -3.346 -4.035 6.576 1.00 . A A . 50 ALA CA 1 1
15 12988 1 1 50 ALA CB C -4.495 -3.062 6.747 1.00 . A A . 50 ALA CB 1 1
15 12989 1 1 50 ALA H H -2.289 -2.601 7.724 1.00 . A A . 50 ALA H 1 1
15 12990 1 1 50 ALA HA H -3.653 -5.036 6.885 1.00 . A A . 50 ALA HA 1 1
15 12991 1 1 50 ALA HB1 H -5.349 -3.406 6.167 1.00 . A A . 50 ALA HB1 1 1
15 12992 1 1 50 ALA HB2 H -4.774 -3.057 7.790 1.00 . A A . 50 ALA HB2 1 1
15 12993 1 1 50 ALA HB3 H -4.161 -2.063 6.429 1.00 . A A . 50 ALA HB3 1 1
15 12994 1 1 50 ALA N N -2.255 -3.564 7.414 1.00 . A A . 50 ALA N 1 1
15 12995 1 1 50 ALA O O -3.311 -4.972 4.376 1.00 . A A . 50 ALA O 1 1
15 12996 1 1 51 CYS C C -0.949 -3.981 2.932 1.00 . A A . 51 CYS C 1 1
15 12997 1 1 51 CYS CA C -1.919 -2.839 3.251 1.00 . A A . 51 CYS CA 1 1
15 12998 1 1 51 CYS CB C -1.332 -1.440 3.057 1.00 . A A . 51 CYS CB 1 1
15 12999 1 1 51 CYS H H -2.006 -2.262 5.261 1.00 . A A . 51 CYS H 1 1
15 13000 1 1 51 CYS HA H -2.813 -2.918 2.641 1.00 . A A . 51 CYS HA 1 1
15 13001 1 1 51 CYS HB2 H -1.988 -0.731 3.562 1.00 . A A . 51 CYS HB2 1 1
15 13002 1 1 51 CYS HB3 H -0.354 -1.393 3.529 1.00 . A A . 51 CYS HB3 1 1
15 13003 1 1 51 CYS N N -2.325 -2.976 4.632 1.00 . A A . 51 CYS N 1 1
15 13004 1 1 51 CYS O O -1.041 -4.623 1.890 1.00 . A A . 51 CYS O 1 1
15 13005 1 1 51 CYS SG S -1.191 -0.886 1.342 1.00 . A A . 51 CYS SG 1 1
15 13006 1 1 52 ARG C C -0.112 -6.751 3.701 1.00 . A A . 52 ARG C 1 1
15 13007 1 1 52 ARG CA C 0.739 -5.514 3.845 1.00 . A A . 52 ARG CA 1 1
15 13008 1 1 52 ARG CB C 1.663 -5.681 5.046 1.00 . A A . 52 ARG CB 1 1
15 13009 1 1 52 ARG CD C 3.733 -4.757 6.237 1.00 . A A . 52 ARG CD 1 1
15 13010 1 1 52 ARG CG C 2.762 -4.624 5.060 1.00 . A A . 52 ARG CG 1 1
15 13011 1 1 52 ARG CZ C 5.235 -6.572 7.087 1.00 . A A . 52 ARG CZ 1 1
15 13012 1 1 52 ARG H H -0.067 -3.777 4.739 1.00 . A A . 52 ARG H 1 1
15 13013 1 1 52 ARG HA H 1.358 -5.419 2.958 1.00 . A A . 52 ARG HA 1 1
15 13014 1 1 52 ARG HB2 H 1.093 -5.658 5.974 1.00 . A A . 52 ARG HB2 1 1
15 13015 1 1 52 ARG HB3 H 2.123 -6.654 4.915 1.00 . A A . 52 ARG HB3 1 1
15 13016 1 1 52 ARG HD2 H 4.339 -3.851 6.289 1.00 . A A . 52 ARG HD2 1 1
15 13017 1 1 52 ARG HD3 H 3.151 -4.849 7.154 1.00 . A A . 52 ARG HD3 1 1
15 13018 1 1 52 ARG HE H 4.915 -6.153 5.142 1.00 . A A . 52 ARG HE 1 1
15 13019 1 1 52 ARG HG2 H 3.307 -4.669 4.126 1.00 . A A . 52 ARG HG2 1 1
15 13020 1 1 52 ARG HG3 H 2.282 -3.660 5.115 1.00 . A A . 52 ARG HG3 1 1
15 13021 1 1 52 ARG HH11 H 4.819 -5.251 8.554 1.00 . A A . 52 ARG HH11 1 1
15 13022 1 1 52 ARG HH12 H 5.603 -6.699 9.069 1.00 . A A . 52 ARG HH12 1 1
15 13023 1 1 52 ARG HH21 H 6.381 -7.688 5.857 1.00 . A A . 52 ARG HH21 1 1
15 13024 1 1 52 ARG HH22 H 6.384 -8.239 7.497 1.00 . A A . 52 ARG HH22 1 1
15 13025 1 1 52 ARG N N -0.089 -4.332 3.895 1.00 . A A . 52 ARG N 1 1
15 13026 1 1 52 ARG NE N 4.648 -5.899 6.091 1.00 . A A . 52 ARG NE 1 1
15 13027 1 1 52 ARG NH1 N 5.056 -6.229 8.361 1.00 . A A . 52 ARG NH1 1 1
15 13028 1 1 52 ARG NH2 N 5.993 -7.612 6.801 1.00 . A A . 52 ARG NH2 1 1
15 13029 1 1 52 ARG O O 0.224 -7.525 2.832 1.00 . A A . 52 ARG O 1 1
15 13030 1 1 53 ALA C C -2.529 -8.252 2.859 1.00 . A A . 53 ALA C 1 1
15 13031 1 1 53 ALA CA C -2.032 -8.139 4.303 1.00 . A A . 53 ALA CA 1 1
15 13032 1 1 53 ALA CB C -3.221 -8.142 5.263 1.00 . A A . 53 ALA CB 1 1
15 13033 1 1 53 ALA H H -1.401 -6.287 5.197 1.00 . A A . 53 ALA H 1 1
15 13034 1 1 53 ALA HA H -1.430 -9.018 4.526 1.00 . A A . 53 ALA HA 1 1
15 13035 1 1 53 ALA HB1 H -3.782 -9.063 5.094 1.00 . A A . 53 ALA HB1 1 1
15 13036 1 1 53 ALA HB2 H -2.876 -8.103 6.296 1.00 . A A . 53 ALA HB2 1 1
15 13037 1 1 53 ALA HB3 H -3.889 -7.310 5.052 1.00 . A A . 53 ALA HB3 1 1
15 13038 1 1 53 ALA N N -1.178 -6.961 4.479 1.00 . A A . 53 ALA N 1 1
15 13039 1 1 53 ALA O O -2.370 -9.295 2.225 1.00 . A A . 53 ALA O 1 1
15 13040 1 1 54 GLN C C -2.343 -7.234 -0.089 1.00 . A A . 54 GLN C 1 1
15 13041 1 1 54 GLN CA C -3.515 -7.119 0.911 1.00 . A A . 54 GLN CA 1 1
15 13042 1 1 54 GLN CB C -4.319 -5.830 0.689 1.00 . A A . 54 GLN CB 1 1
15 13043 1 1 54 GLN CD C -6.556 -6.574 -0.396 1.00 . A A . 54 GLN CD 1 1
15 13044 1 1 54 GLN CG C -5.242 -5.796 -0.548 1.00 . A A . 54 GLN CG 1 1
15 13045 1 1 54 GLN H H -3.175 -6.331 2.871 1.00 . A A . 54 GLN H 1 1
15 13046 1 1 54 GLN HA H -4.183 -7.966 0.756 1.00 . A A . 54 GLN HA 1 1
15 13047 1 1 54 GLN HB2 H -4.918 -5.608 1.557 1.00 . A A . 54 GLN HB2 1 1
15 13048 1 1 54 GLN HB3 H -3.610 -5.019 0.643 1.00 . A A . 54 GLN HB3 1 1
15 13049 1 1 54 GLN HE21 H -6.938 -6.653 -2.422 1.00 . A A . 54 GLN HE21 1 1
15 13050 1 1 54 GLN HE22 H -8.120 -7.369 -1.369 1.00 . A A . 54 GLN HE22 1 1
15 13051 1 1 54 GLN HG2 H -5.490 -4.753 -0.739 1.00 . A A . 54 GLN HG2 1 1
15 13052 1 1 54 GLN HG3 H -4.703 -6.160 -1.419 1.00 . A A . 54 GLN HG3 1 1
15 13053 1 1 54 GLN N N -3.065 -7.163 2.301 1.00 . A A . 54 GLN N 1 1
15 13054 1 1 54 GLN NE2 N -7.233 -6.910 -1.485 1.00 . A A . 54 GLN NE2 1 1
15 13055 1 1 54 GLN O O -2.587 -7.384 -1.283 1.00 . A A . 54 GLN O 1 1
15 13056 1 1 54 GLN OE1 O -7.014 -6.869 0.707 1.00 . A A . 54 GLN OE1 1 1
15 13057 1 1 55 ALA C C 0.665 -8.922 -0.076 1.00 . A A . 55 ALA C 1 1
15 13058 1 1 55 ALA CA C 0.075 -7.554 -0.474 1.00 . A A . 55 ALA CA 1 1
15 13059 1 1 55 ALA CB C 1.148 -6.464 -0.344 1.00 . A A . 55 ALA CB 1 1
15 13060 1 1 55 ALA H H -0.910 -7.009 1.322 1.00 . A A . 55 ALA H 1 1
15 13061 1 1 55 ALA HA H -0.244 -7.594 -1.519 1.00 . A A . 55 ALA HA 1 1
15 13062 1 1 55 ALA HB1 H 0.724 -5.483 -0.557 1.00 . A A . 55 ALA HB1 1 1
15 13063 1 1 55 ALA HB2 H 1.561 -6.460 0.664 1.00 . A A . 55 ALA HB2 1 1
15 13064 1 1 55 ALA HB3 H 1.949 -6.664 -1.055 1.00 . A A . 55 ALA HB3 1 1
15 13065 1 1 55 ALA N N -1.081 -7.201 0.343 1.00 . A A . 55 ALA N 1 1
15 13066 1 1 55 ALA O O 1.456 -9.492 -0.820 1.00 . A A . 55 ALA O 1 1
15 13067 1 1 56 PHE C C 0.158 -11.895 1.259 1.00 . A A . 56 PHE C 1 1
15 13068 1 1 56 PHE CA C 0.934 -10.649 1.670 1.00 . A A . 56 PHE CA 1 1
15 13069 1 1 56 PHE CB C 0.971 -10.517 3.205 1.00 . A A . 56 PHE CB 1 1
15 13070 1 1 56 PHE CD1 C 2.844 -12.243 3.418 1.00 . A A . 56 PHE CD1 1 1
15 13071 1 1 56 PHE CD2 C 0.906 -12.433 4.870 1.00 . A A . 56 PHE CD2 1 1
15 13072 1 1 56 PHE CE1 C 3.377 -13.418 3.974 1.00 . A A . 56 PHE CE1 1 1
15 13073 1 1 56 PHE CE2 C 1.431 -13.619 5.415 1.00 . A A . 56 PHE CE2 1 1
15 13074 1 1 56 PHE CG C 1.607 -11.734 3.869 1.00 . A A . 56 PHE CG 1 1
15 13075 1 1 56 PHE CZ C 2.668 -14.111 4.967 1.00 . A A . 56 PHE CZ 1 1
15 13076 1 1 56 PHE H H -0.368 -8.998 1.650 1.00 . A A . 56 PHE H 1 1
15 13077 1 1 56 PHE HA H 1.958 -10.720 1.302 1.00 . A A . 56 PHE HA 1 1
15 13078 1 1 56 PHE HB2 H 1.458 -9.582 3.520 1.00 . A A . 56 PHE HB2 1 1
15 13079 1 1 56 PHE HB3 H -0.054 -10.434 3.561 1.00 . A A . 56 PHE HB3 1 1
15 13080 1 1 56 PHE HD1 H 3.409 -11.752 2.636 1.00 . A A . 56 PHE HD1 1 1
15 13081 1 1 56 PHE HD2 H -0.058 -12.080 5.205 1.00 . A A . 56 PHE HD2 1 1
15 13082 1 1 56 PHE HE1 H 4.330 -13.795 3.626 1.00 . A A . 56 PHE HE1 1 1
15 13083 1 1 56 PHE HE2 H 0.879 -14.169 6.164 1.00 . A A . 56 PHE HE2 1 1
15 13084 1 1 56 PHE HZ H 3.074 -15.025 5.374 1.00 . A A . 56 PHE HZ 1 1
15 13085 1 1 56 PHE N N 0.297 -9.491 1.067 1.00 . A A . 56 PHE N 1 1
15 13086 1 1 56 PHE O O 0.683 -12.748 0.545 1.00 . A A . 56 PHE O 1 1
15 13087 1 1 57 GLY C C -3.214 -12.549 0.638 1.00 . A A . 57 GLY C 1 1
15 13088 1 1 57 GLY CA C -2.027 -13.059 1.443 1.00 . A A . 57 GLY CA 1 1
15 13089 1 1 57 GLY H H -1.414 -11.191 2.271 1.00 . A A . 57 GLY H 1 1
15 13090 1 1 57 GLY HA2 H -1.534 -13.857 0.889 1.00 . A A . 57 GLY HA2 1 1
15 13091 1 1 57 GLY HA3 H -2.383 -13.454 2.396 1.00 . A A . 57 GLY HA3 1 1
15 13092 1 1 57 GLY N N -1.097 -11.972 1.701 1.00 . A A . 57 GLY N 1 1
15 13093 1 1 57 GLY O O -4.342 -12.564 1.131 1.00 . A A . 57 GLY O 1 1
15 13094 1 1 58 ASN C C -3.491 -11.799 -2.949 1.00 . A A . 58 ASN C 1 1
15 13095 1 1 58 ASN CA C -3.971 -11.553 -1.505 1.00 . A A . 58 ASN CA 1 1
15 13096 1 1 58 ASN CB C -4.238 -10.077 -1.193 1.00 . A A . 58 ASN CB 1 1
15 13097 1 1 58 ASN CG C -5.127 -9.425 -2.246 1.00 . A A . 58 ASN CG 1 1
15 13098 1 1 58 ASN H H -2.004 -11.954 -0.882 1.00 . A A . 58 ASN H 1 1
15 13099 1 1 58 ASN HA H -4.903 -12.106 -1.364 1.00 . A A . 58 ASN HA 1 1
15 13100 1 1 58 ASN HB2 H -4.692 -9.977 -0.203 1.00 . A A . 58 ASN HB2 1 1
15 13101 1 1 58 ASN HB3 H -3.271 -9.593 -1.156 1.00 . A A . 58 ASN HB3 1 1
15 13102 1 1 58 ASN HD21 H -3.777 -7.941 -2.583 1.00 . A A . 58 ASN HD21 1 1
15 13103 1 1 58 ASN HD22 H -5.139 -7.984 -3.694 1.00 . A A . 58 ASN HD22 1 1
15 13104 1 1 58 ASN N N -2.963 -12.044 -0.573 1.00 . A A . 58 ASN N 1 1
15 13105 1 1 58 ASN ND2 N -4.638 -8.387 -2.906 1.00 . A A . 58 ASN ND2 1 1
15 13106 1 1 58 ASN O O -3.686 -12.902 -3.459 1.00 . A A . 58 ASN O 1 1
15 13107 1 1 58 ASN OD1 O -6.242 -9.869 -2.500 1.00 . A A . 58 ASN OD1 1 1
15 13108 1 1 59 SER C C -1.090 -10.530 -5.411 1.00 . A A . 59 SER C 1 1
15 13109 1 1 59 SER CA C -2.538 -10.858 -5.044 1.00 . A A . 59 SER CA 1 1
15 13110 1 1 59 SER CB C -3.448 -9.844 -5.741 1.00 . A A . 59 SER CB 1 1
15 13111 1 1 59 SER H H -2.691 -9.951 -3.125 1.00 . A A . 59 SER H 1 1
15 13112 1 1 59 SER HA H -2.764 -11.848 -5.439 1.00 . A A . 59 SER HA 1 1
15 13113 1 1 59 SER HB2 H -4.479 -9.999 -5.427 1.00 . A A . 59 SER HB2 1 1
15 13114 1 1 59 SER HB3 H -3.120 -8.844 -5.443 1.00 . A A . 59 SER HB3 1 1
15 13115 1 1 59 SER HG H -2.438 -10.109 -7.367 1.00 . A A . 59 SER HG 1 1
15 13116 1 1 59 SER N N -2.831 -10.829 -3.606 1.00 . A A . 59 SER N 1 1
15 13117 1 1 59 SER O O -0.723 -10.692 -6.579 1.00 . A A . 59 SER O 1 1
15 13118 1 1 59 SER OG O -3.375 -9.956 -7.152 1.00 . A A . 59 SER OG 1 1
15 13119 1 1 60 CYS C C 1.771 -11.295 -4.440 1.00 . A A . 60 CYS C 1 1
15 13120 1 1 60 CYS CA C 1.157 -9.930 -4.752 1.00 . A A . 60 CYS CA 1 1
15 13121 1 1 60 CYS CB C 1.782 -8.800 -3.940 1.00 . A A . 60 CYS CB 1 1
15 13122 1 1 60 CYS H H -0.584 -9.952 -3.537 1.00 . A A . 60 CYS H 1 1
15 13123 1 1 60 CYS HA H 1.308 -9.706 -5.807 1.00 . A A . 60 CYS HA 1 1
15 13124 1 1 60 CYS HB2 H 1.042 -8.003 -3.826 1.00 . A A . 60 CYS HB2 1 1
15 13125 1 1 60 CYS HB3 H 2.050 -9.182 -2.964 1.00 . A A . 60 CYS HB3 1 1
15 13126 1 1 60 CYS N N -0.271 -10.018 -4.494 1.00 . A A . 60 CYS N 1 1
15 13127 1 1 60 CYS O O 1.182 -12.097 -3.702 1.00 . A A . 60 CYS O 1 1
15 13128 1 1 60 CYS SG S 3.287 -8.120 -4.673 1.00 . A A . 60 CYS SG 1 1
15 13129 1 1 61 LEU C C 4.384 -12.784 -3.494 1.00 . A A . 61 LEU C 1 1
15 13130 1 1 61 LEU CA C 3.629 -12.843 -4.821 1.00 . A A . 61 LEU CA 1 1
15 13131 1 1 61 LEU CB C 4.522 -13.094 -6.047 1.00 . A A . 61 LEU CB 1 1
15 13132 1 1 61 LEU CD1 C 5.893 -15.040 -5.031 1.00 . A A . 61 LEU CD1 1 1
15 13133 1 1 61 LEU CD2 C 3.991 -15.486 -6.616 1.00 . A A . 61 LEU CD2 1 1
15 13134 1 1 61 LEU CG C 5.099 -14.509 -6.227 1.00 . A A . 61 LEU CG 1 1
15 13135 1 1 61 LEU H H 3.411 -10.855 -5.544 1.00 . A A . 61 LEU H 1 1
15 13136 1 1 61 LEU HA H 2.886 -13.638 -4.766 1.00 . A A . 61 LEU HA 1 1
15 13137 1 1 61 LEU HB2 H 3.935 -12.863 -6.935 1.00 . A A . 61 LEU HB2 1 1
15 13138 1 1 61 LEU HB3 H 5.344 -12.390 -6.024 1.00 . A A . 61 LEU HB3 1 1
15 13139 1 1 61 LEU HD11 H 5.238 -15.258 -4.188 1.00 . A A . 61 LEU HD11 1 1
15 13140 1 1 61 LEU HD12 H 6.395 -15.964 -5.317 1.00 . A A . 61 LEU HD12 1 1
15 13141 1 1 61 LEU HD13 H 6.652 -14.317 -4.732 1.00 . A A . 61 LEU HD13 1 1
15 13142 1 1 61 LEU HD21 H 4.402 -16.492 -6.681 1.00 . A A . 61 LEU HD21 1 1
15 13143 1 1 61 LEU HD22 H 3.199 -15.475 -5.874 1.00 . A A . 61 LEU HD22 1 1
15 13144 1 1 61 LEU HD23 H 3.577 -15.208 -7.586 1.00 . A A . 61 LEU HD23 1 1
15 13145 1 1 61 LEU HG H 5.789 -14.453 -7.068 1.00 . A A . 61 LEU HG 1 1
15 13146 1 1 61 LEU N N 2.944 -11.572 -5.004 1.00 . A A . 61 LEU N 1 1
15 13147 1 1 61 LEU O O 3.975 -13.414 -2.515 1.00 . A A . 61 LEU O 1 1
15 13148 1 1 62 ASN C C 5.748 -10.207 -1.877 1.00 . A A . 62 ASN C 1 1
15 13149 1 1 62 ASN CA C 6.142 -11.632 -2.223 1.00 . A A . 62 ASN CA 1 1
15 13150 1 1 62 ASN CB C 7.660 -11.847 -2.318 1.00 . A A . 62 ASN CB 1 1
15 13151 1 1 62 ASN CG C 8.411 -10.756 -3.059 1.00 . A A . 62 ASN CG 1 1
15 13152 1 1 62 ASN H H 5.626 -11.362 -4.227 1.00 . A A . 62 ASN H 1 1
15 13153 1 1 62 ASN HA H 5.804 -12.283 -1.432 1.00 . A A . 62 ASN HA 1 1
15 13154 1 1 62 ASN HB2 H 8.050 -11.872 -1.300 1.00 . A A . 62 ASN HB2 1 1
15 13155 1 1 62 ASN HB3 H 7.870 -12.814 -2.772 1.00 . A A . 62 ASN HB3 1 1
15 13156 1 1 62 ASN HD21 H 7.729 -11.331 -4.905 1.00 . A A . 62 ASN HD21 1 1
15 13157 1 1 62 ASN HD22 H 8.663 -9.850 -4.815 1.00 . A A . 62 ASN HD22 1 1
15 13158 1 1 62 ASN N N 5.447 -11.979 -3.448 1.00 . A A . 62 ASN N 1 1
15 13159 1 1 62 ASN ND2 N 8.261 -10.661 -4.365 1.00 . A A . 62 ASN ND2 1 1
15 13160 1 1 62 ASN O O 5.787 -9.332 -2.745 1.00 . A A . 62 ASN O 1 1
15 13161 1 1 62 ASN OD1 O 9.204 -10.018 -2.488 1.00 . A A . 62 ASN OD1 1 1
15 13162 1 1 63 TRP C C 6.807 -8.180 0.070 1.00 . A A . 63 TRP C 1 1
15 13163 1 1 63 TRP CA C 5.359 -8.649 -0.060 1.00 . A A . 63 TRP CA 1 1
15 13164 1 1 63 TRP CB C 4.635 -8.626 1.292 1.00 . A A . 63 TRP CB 1 1
15 13165 1 1 63 TRP CD1 C 6.033 -10.515 2.348 1.00 . A A . 63 TRP CD1 1 1
15 13166 1 1 63 TRP CD2 C 4.644 -9.523 3.773 1.00 . A A . 63 TRP CD2 1 1
15 13167 1 1 63 TRP CE2 C 5.277 -10.568 4.497 1.00 . A A . 63 TRP CE2 1 1
15 13168 1 1 63 TRP CE3 C 3.674 -8.768 4.445 1.00 . A A . 63 TRP CE3 1 1
15 13169 1 1 63 TRP CG C 5.120 -9.518 2.402 1.00 . A A . 63 TRP CG 1 1
15 13170 1 1 63 TRP CH2 C 3.968 -10.073 6.477 1.00 . A A . 63 TRP CH2 1 1
15 13171 1 1 63 TRP CZ2 C 4.953 -10.842 5.833 1.00 . A A . 63 TRP CZ2 1 1
15 13172 1 1 63 TRP CZ3 C 3.324 -9.032 5.783 1.00 . A A . 63 TRP CZ3 1 1
15 13173 1 1 63 TRP H H 5.271 -10.748 0.020 1.00 . A A . 63 TRP H 1 1
15 13174 1 1 63 TRP HA H 4.841 -7.986 -0.750 1.00 . A A . 63 TRP HA 1 1
15 13175 1 1 63 TRP HB2 H 4.664 -7.601 1.666 1.00 . A A . 63 TRP HB2 1 1
15 13176 1 1 63 TRP HB3 H 3.587 -8.871 1.114 1.00 . A A . 63 TRP HB3 1 1
15 13177 1 1 63 TRP HD1 H 6.589 -10.823 1.477 1.00 . A A . 63 TRP HD1 1 1
15 13178 1 1 63 TRP HE1 H 6.670 -12.002 3.691 1.00 . A A . 63 TRP HE1 1 1
15 13179 1 1 63 TRP HE3 H 3.172 -8.028 3.849 1.00 . A A . 63 TRP HE3 1 1
15 13180 1 1 63 TRP HH2 H 3.707 -10.287 7.501 1.00 . A A . 63 TRP HH2 1 1
15 13181 1 1 63 TRP HZ2 H 5.447 -11.650 6.347 1.00 . A A . 63 TRP HZ2 1 1
15 13182 1 1 63 TRP HZ3 H 2.562 -8.441 6.275 1.00 . A A . 63 TRP HZ3 1 1
15 13183 1 1 63 TRP N N 5.323 -9.984 -0.636 1.00 . A A . 63 TRP N 1 1
15 13184 1 1 63 TRP NE1 N 6.127 -11.142 3.575 1.00 . A A . 63 TRP NE1 1 1
15 13185 1 1 63 TRP O O 7.729 -8.986 -0.190 1.00 . A A . 63 TRP O 1 1
16 13186 1 1 1 THR C C -7.941 1.420 10.238 1.00 . A A . 1 THR C 1 1
16 13187 1 1 1 THR CA C -7.468 0.803 11.558 1.00 . A A . 1 THR CA 1 1
16 13188 1 1 1 THR CB C -6.031 0.233 11.561 1.00 . A A . 1 THR CB 1 1
16 13189 1 1 1 THR CG2 C -5.292 0.140 10.216 1.00 . A A . 1 THR CG2 1 1
16 13190 1 1 1 THR H1 H -8.694 -0.873 11.277 1.00 . A A . 1 THR H1 1 1
16 13191 1 1 1 THR HA H -7.484 1.584 12.315 1.00 . A A . 1 THR HA 1 1
16 13192 1 1 1 THR HB H -6.044 -0.752 12.012 1.00 . A A . 1 THR HB 1 1
16 13193 1 1 1 THR HG1 H -5.189 1.947 12.007 1.00 . A A . 1 THR HG1 1 1
16 13194 1 1 1 THR HG21 H -5.793 -0.545 9.530 1.00 . A A . 1 THR HG21 1 1
16 13195 1 1 1 THR HG22 H -5.267 1.125 9.747 1.00 . A A . 1 THR HG22 1 1
16 13196 1 1 1 THR HG23 H -4.271 -0.207 10.365 1.00 . A A . 1 THR HG23 1 1
16 13197 1 1 1 THR N N -8.453 -0.201 11.977 1.00 . A A . 1 THR N 1 1
16 13198 1 1 1 THR O O -8.253 2.605 10.220 1.00 . A A . 1 THR O 1 1
16 13199 1 1 1 THR OG1 O -5.257 1.058 12.397 1.00 . A A . 1 THR OG1 1 1
16 13200 1 1 2 ASP C C -7.125 1.855 7.224 1.00 . A A . 2 ASP C 1 1
16 13201 1 1 2 ASP CA C -8.280 0.990 7.779 1.00 . A A . 2 ASP CA 1 1
16 13202 1 1 2 ASP CB C -9.619 1.722 7.679 1.00 . A A . 2 ASP CB 1 1
16 13203 1 1 2 ASP CG C -10.295 1.478 6.338 1.00 . A A . 2 ASP CG 1 1
16 13204 1 1 2 ASP H H -7.789 -0.373 9.270 1.00 . A A . 2 ASP H 1 1
16 13205 1 1 2 ASP HA H -8.344 0.073 7.194 1.00 . A A . 2 ASP HA 1 1
16 13206 1 1 2 ASP HB2 H -10.300 1.372 8.457 1.00 . A A . 2 ASP HB2 1 1
16 13207 1 1 2 ASP HB3 H -9.408 2.775 7.852 1.00 . A A . 2 ASP HB3 1 1
16 13208 1 1 2 ASP N N -8.062 0.599 9.178 1.00 . A A . 2 ASP N 1 1
16 13209 1 1 2 ASP O O -6.357 2.414 8.004 1.00 . A A . 2 ASP O 1 1
16 13210 1 1 2 ASP OD1 O -10.905 0.398 6.175 1.00 . A A . 2 ASP OD1 1 1
16 13211 1 1 2 ASP OD2 O -10.184 2.296 5.402 1.00 . A A . 2 ASP OD2 1 1
16 13212 1 1 3 PRO C C -6.381 4.389 5.588 1.00 . A A . 3 PRO C 1 1
16 13213 1 1 3 PRO CA C -5.921 2.948 5.384 1.00 . A A . 3 PRO CA 1 1
16 13214 1 1 3 PRO CB C -5.785 2.653 3.892 1.00 . A A . 3 PRO CB 1 1
16 13215 1 1 3 PRO CD C -7.331 1.104 4.841 1.00 . A A . 3 PRO CD 1 1
16 13216 1 1 3 PRO CG C -7.043 1.855 3.547 1.00 . A A . 3 PRO CG 1 1
16 13217 1 1 3 PRO HA H -4.955 2.811 5.871 1.00 . A A . 3 PRO HA 1 1
16 13218 1 1 3 PRO HB2 H -5.729 3.577 3.308 1.00 . A A . 3 PRO HB2 1 1
16 13219 1 1 3 PRO HB3 H -4.899 2.042 3.733 1.00 . A A . 3 PRO HB3 1 1
16 13220 1 1 3 PRO HD2 H -8.368 0.801 4.903 1.00 . A A . 3 PRO HD2 1 1
16 13221 1 1 3 PRO HD3 H -6.708 0.226 4.890 1.00 . A A . 3 PRO HD3 1 1
16 13222 1 1 3 PRO HG2 H -7.861 2.538 3.322 1.00 . A A . 3 PRO HG2 1 1
16 13223 1 1 3 PRO HG3 H -6.878 1.171 2.716 1.00 . A A . 3 PRO HG3 1 1
16 13224 1 1 3 PRO N N -6.900 1.986 5.904 1.00 . A A . 3 PRO N 1 1
16 13225 1 1 3 PRO O O -5.547 5.294 5.674 1.00 . A A . 3 PRO O 1 1
16 13226 1 1 4 GLU C C -7.836 6.773 6.697 1.00 . A A . 4 GLU C 1 1
16 13227 1 1 4 GLU CA C -8.442 5.805 5.684 1.00 . A A . 4 GLU CA 1 1
16 13228 1 1 4 GLU CB C -9.907 5.473 6.005 1.00 . A A . 4 GLU CB 1 1
16 13229 1 1 4 GLU CD C -12.227 6.337 6.593 1.00 . A A . 4 GLU CD 1 1
16 13230 1 1 4 GLU CG C -10.854 6.676 5.995 1.00 . A A . 4 GLU CG 1 1
16 13231 1 1 4 GLU H H -8.235 3.687 5.592 1.00 . A A . 4 GLU H 1 1
16 13232 1 1 4 GLU HA H -8.397 6.265 4.696 1.00 . A A . 4 GLU HA 1 1
16 13233 1 1 4 GLU HB2 H -10.265 4.775 5.254 1.00 . A A . 4 GLU HB2 1 1
16 13234 1 1 4 GLU HB3 H -9.952 4.988 6.982 1.00 . A A . 4 GLU HB3 1 1
16 13235 1 1 4 GLU HG2 H -10.414 7.488 6.574 1.00 . A A . 4 GLU HG2 1 1
16 13236 1 1 4 GLU HG3 H -10.977 7.022 4.969 1.00 . A A . 4 GLU HG3 1 1
16 13237 1 1 4 GLU N N -7.703 4.552 5.654 1.00 . A A . 4 GLU N 1 1
16 13238 1 1 4 GLU O O -7.382 7.856 6.336 1.00 . A A . 4 GLU O 1 1
16 13239 1 1 4 GLU OE1 O -12.805 5.271 6.281 1.00 . A A . 4 GLU OE1 1 1
16 13240 1 1 4 GLU OE2 O -12.734 7.158 7.401 1.00 . A A . 4 GLU OE2 1 1
16 13241 1 1 5 GLU C C -6.035 7.273 9.431 1.00 . A A . 5 GLU C 1 1
16 13242 1 1 5 GLU CA C -7.523 7.297 9.076 1.00 . A A . 5 GLU CA 1 1
16 13243 1 1 5 GLU CB C -8.465 7.005 10.255 1.00 . A A . 5 GLU CB 1 1
16 13244 1 1 5 GLU CD C -10.907 7.510 10.871 1.00 . A A . 5 GLU CD 1 1
16 13245 1 1 5 GLU CG C -9.922 7.103 9.777 1.00 . A A . 5 GLU CG 1 1
16 13246 1 1 5 GLU H H -8.138 5.455 8.187 1.00 . A A . 5 GLU H 1 1
16 13247 1 1 5 GLU HA H -7.741 8.314 8.749 1.00 . A A . 5 GLU HA 1 1
16 13248 1 1 5 GLU HB2 H -8.274 6.007 10.651 1.00 . A A . 5 GLU HB2 1 1
16 13249 1 1 5 GLU HB3 H -8.281 7.736 11.039 1.00 . A A . 5 GLU HB3 1 1
16 13250 1 1 5 GLU HG2 H -9.994 7.848 8.983 1.00 . A A . 5 GLU HG2 1 1
16 13251 1 1 5 GLU HG3 H -10.201 6.137 9.354 1.00 . A A . 5 GLU HG3 1 1
16 13252 1 1 5 GLU N N -7.811 6.385 7.969 1.00 . A A . 5 GLU N 1 1
16 13253 1 1 5 GLU O O -5.657 7.387 10.596 1.00 . A A . 5 GLU O 1 1
16 13254 1 1 5 GLU OE1 O -11.276 6.665 11.719 1.00 . A A . 5 GLU OE1 1 1
16 13255 1 1 5 GLU OE2 O -11.405 8.658 10.827 1.00 . A A . 5 GLU OE2 1 1
16 13256 1 1 6 HIS C C -3.086 7.819 7.445 1.00 . A A . 6 HIS C 1 1
16 13257 1 1 6 HIS CA C -3.752 7.007 8.554 1.00 . A A . 6 HIS CA 1 1
16 13258 1 1 6 HIS CB C -3.297 5.542 8.588 1.00 . A A . 6 HIS CB 1 1
16 13259 1 1 6 HIS CD2 C -4.951 4.254 10.077 1.00 . A A . 6 HIS CD2 1 1
16 13260 1 1 6 HIS CE1 C -3.733 4.066 11.894 1.00 . A A . 6 HIS CE1 1 1
16 13261 1 1 6 HIS CG C -3.723 4.820 9.841 1.00 . A A . 6 HIS CG 1 1
16 13262 1 1 6 HIS H H -5.601 7.042 7.483 1.00 . A A . 6 HIS H 1 1
16 13263 1 1 6 HIS HA H -3.467 7.466 9.503 1.00 . A A . 6 HIS HA 1 1
16 13264 1 1 6 HIS HB2 H -3.698 5.011 7.721 1.00 . A A . 6 HIS HB2 1 1
16 13265 1 1 6 HIS HB3 H -2.208 5.520 8.532 1.00 . A A . 6 HIS HB3 1 1
16 13266 1 1 6 HIS HD1 H -2.131 5.227 11.226 1.00 . A A . 6 HIS HD1 1 1
16 13267 1 1 6 HIS HD2 H -5.821 4.277 9.428 1.00 . A A . 6 HIS HD2 1 1
16 13268 1 1 6 HIS HE1 H -3.442 3.873 12.917 1.00 . A A . 6 HIS HE1 1 1
16 13269 1 1 6 HIS N N -5.192 7.079 8.412 1.00 . A A . 6 HIS N 1 1
16 13270 1 1 6 HIS ND1 N -2.977 4.717 10.997 1.00 . A A . 6 HIS ND1 1 1
16 13271 1 1 6 HIS NE2 N -4.915 3.713 11.364 1.00 . A A . 6 HIS NE2 1 1
16 13272 1 1 6 HIS O O -2.573 8.893 7.741 1.00 . A A . 6 HIS O 1 1
16 13273 1 1 7 PHE C C -1.300 8.806 5.298 1.00 . A A . 7 PHE C 1 1
16 13274 1 1 7 PHE CA C -2.433 7.818 5.000 1.00 . A A . 7 PHE CA 1 1
16 13275 1 1 7 PHE CB C -3.504 8.370 4.041 1.00 . A A . 7 PHE CB 1 1
16 13276 1 1 7 PHE CD1 C -1.766 8.463 2.122 1.00 . A A . 7 PHE CD1 1 1
16 13277 1 1 7 PHE CD2 C -4.026 9.268 1.749 1.00 . A A . 7 PHE CD2 1 1
16 13278 1 1 7 PHE CE1 C -1.453 8.714 0.776 1.00 . A A . 7 PHE CE1 1 1
16 13279 1 1 7 PHE CE2 C -3.711 9.524 0.403 1.00 . A A . 7 PHE CE2 1 1
16 13280 1 1 7 PHE CG C -3.068 8.714 2.618 1.00 . A A . 7 PHE CG 1 1
16 13281 1 1 7 PHE CZ C -2.434 9.209 -0.091 1.00 . A A . 7 PHE CZ 1 1
16 13282 1 1 7 PHE H H -3.642 6.464 6.087 1.00 . A A . 7 PHE H 1 1
16 13283 1 1 7 PHE HA H -1.976 6.975 4.487 1.00 . A A . 7 PHE HA 1 1
16 13284 1 1 7 PHE HB2 H -4.286 7.613 3.957 1.00 . A A . 7 PHE HB2 1 1
16 13285 1 1 7 PHE HB3 H -3.960 9.247 4.492 1.00 . A A . 7 PHE HB3 1 1
16 13286 1 1 7 PHE HD1 H -0.969 8.067 2.729 1.00 . A A . 7 PHE HD1 1 1
16 13287 1 1 7 PHE HD2 H -5.021 9.491 2.114 1.00 . A A . 7 PHE HD2 1 1
16 13288 1 1 7 PHE HE1 H -0.464 8.490 0.392 1.00 . A A . 7 PHE HE1 1 1
16 13289 1 1 7 PHE HE2 H -4.455 9.961 -0.247 1.00 . A A . 7 PHE HE2 1 1
16 13290 1 1 7 PHE HZ H -2.189 9.342 -1.131 1.00 . A A . 7 PHE HZ 1 1
16 13291 1 1 7 PHE N N -3.052 7.276 6.217 1.00 . A A . 7 PHE N 1 1
16 13292 1 1 7 PHE O O -1.509 10.019 5.272 1.00 . A A . 7 PHE O 1 1
16 13293 1 1 8 ASP C C 2.196 8.701 4.958 1.00 . A A . 8 ASP C 1 1
16 13294 1 1 8 ASP CA C 1.081 9.072 5.935 1.00 . A A . 8 ASP CA 1 1
16 13295 1 1 8 ASP CB C 1.453 8.821 7.399 1.00 . A A . 8 ASP CB 1 1
16 13296 1 1 8 ASP CG C 2.501 9.823 7.880 1.00 . A A . 8 ASP CG 1 1
16 13297 1 1 8 ASP H H 0.069 7.316 5.419 1.00 . A A . 8 ASP H 1 1
16 13298 1 1 8 ASP HA H 0.866 10.139 5.849 1.00 . A A . 8 ASP HA 1 1
16 13299 1 1 8 ASP HB2 H 0.553 8.951 7.998 1.00 . A A . 8 ASP HB2 1 1
16 13300 1 1 8 ASP HB3 H 1.814 7.798 7.540 1.00 . A A . 8 ASP HB3 1 1
16 13301 1 1 8 ASP N N -0.100 8.290 5.569 1.00 . A A . 8 ASP N 1 1
16 13302 1 1 8 ASP O O 2.939 7.756 5.216 1.00 . A A . 8 ASP O 1 1
16 13303 1 1 8 ASP OD1 O 2.124 10.956 8.260 1.00 . A A . 8 ASP OD1 1 1
16 13304 1 1 8 ASP OD2 O 3.708 9.489 7.942 1.00 . A A . 8 ASP OD2 1 1
16 13305 1 1 9 PRO C C 4.566 9.670 3.010 1.00 . A A . 9 PRO C 1 1
16 13306 1 1 9 PRO CA C 3.217 9.005 2.742 1.00 . A A . 9 PRO CA 1 1
16 13307 1 1 9 PRO CB C 2.613 9.527 1.442 1.00 . A A . 9 PRO CB 1 1
16 13308 1 1 9 PRO CD C 1.208 10.223 3.271 1.00 . A A . 9 PRO CD 1 1
16 13309 1 1 9 PRO CG C 1.607 10.595 1.854 1.00 . A A . 9 PRO CG 1 1
16 13310 1 1 9 PRO HA H 3.357 7.928 2.682 1.00 . A A . 9 PRO HA 1 1
16 13311 1 1 9 PRO HB2 H 3.380 9.970 0.811 1.00 . A A . 9 PRO HB2 1 1
16 13312 1 1 9 PRO HB3 H 2.099 8.715 0.930 1.00 . A A . 9 PRO HB3 1 1
16 13313 1 1 9 PRO HD2 H 1.131 11.108 3.900 1.00 . A A . 9 PRO HD2 1 1
16 13314 1 1 9 PRO HD3 H 0.254 9.712 3.245 1.00 . A A . 9 PRO HD3 1 1
16 13315 1 1 9 PRO HG2 H 2.091 11.562 1.874 1.00 . A A . 9 PRO HG2 1 1
16 13316 1 1 9 PRO HG3 H 0.751 10.616 1.181 1.00 . A A . 9 PRO HG3 1 1
16 13317 1 1 9 PRO N N 2.234 9.319 3.767 1.00 . A A . 9 PRO N 1 1
16 13318 1 1 9 PRO O O 4.624 10.857 3.339 1.00 . A A . 9 PRO O 1 1
16 13319 1 1 10 ASN C C 7.140 10.196 1.289 1.00 . A A . 10 ASN C 1 1
16 13320 1 1 10 ASN CA C 6.989 9.551 2.664 1.00 . A A . 10 ASN CA 1 1
16 13321 1 1 10 ASN CB C 8.122 8.526 2.817 1.00 . A A . 10 ASN CB 1 1
16 13322 1 1 10 ASN CG C 8.069 7.711 4.091 1.00 . A A . 10 ASN CG 1 1
16 13323 1 1 10 ASN H H 5.535 8.009 2.404 1.00 . A A . 10 ASN H 1 1
16 13324 1 1 10 ASN HA H 7.094 10.316 3.434 1.00 . A A . 10 ASN HA 1 1
16 13325 1 1 10 ASN HB2 H 8.122 7.878 1.941 1.00 . A A . 10 ASN HB2 1 1
16 13326 1 1 10 ASN HB3 H 9.059 9.068 2.835 1.00 . A A . 10 ASN HB3 1 1
16 13327 1 1 10 ASN HD21 H 8.666 6.023 3.084 1.00 . A A . 10 ASN HD21 1 1
16 13328 1 1 10 ASN HD22 H 7.957 5.772 4.625 1.00 . A A . 10 ASN HD22 1 1
16 13329 1 1 10 ASN N N 5.662 8.946 2.772 1.00 . A A . 10 ASN N 1 1
16 13330 1 1 10 ASN ND2 N 8.359 6.430 3.969 1.00 . A A . 10 ASN ND2 1 1
16 13331 1 1 10 ASN O O 6.323 9.978 0.387 1.00 . A A . 10 ASN O 1 1
16 13332 1 1 10 ASN OD1 O 7.814 8.244 5.166 1.00 . A A . 10 ASN OD1 1 1
16 13333 1 1 11 THR C C 9.142 10.567 -1.216 1.00 . A A . 11 THR C 1 1
16 13334 1 1 11 THR CA C 8.638 11.568 -0.153 1.00 . A A . 11 THR CA 1 1
16 13335 1 1 11 THR CB C 9.632 12.708 0.162 1.00 . A A . 11 THR CB 1 1
16 13336 1 1 11 THR CG2 C 9.025 13.751 1.108 1.00 . A A . 11 THR CG2 1 1
16 13337 1 1 11 THR H H 8.935 10.951 1.840 1.00 . A A . 11 THR H 1 1
16 13338 1 1 11 THR HA H 7.739 12.032 -0.565 1.00 . A A . 11 THR HA 1 1
16 13339 1 1 11 THR HB H 9.896 13.208 -0.770 1.00 . A A . 11 THR HB 1 1
16 13340 1 1 11 THR HG1 H 11.542 12.438 0.177 1.00 . A A . 11 THR HG1 1 1
16 13341 1 1 11 THR HG21 H 8.819 13.322 2.088 1.00 . A A . 11 THR HG21 1 1
16 13342 1 1 11 THR HG22 H 9.717 14.584 1.230 1.00 . A A . 11 THR HG22 1 1
16 13343 1 1 11 THR HG23 H 8.095 14.132 0.687 1.00 . A A . 11 THR HG23 1 1
16 13344 1 1 11 THR N N 8.264 10.888 1.087 1.00 . A A . 11 THR N 1 1
16 13345 1 1 11 THR O O 10.152 10.794 -1.892 1.00 . A A . 11 THR O 1 1
16 13346 1 1 11 THR OG1 O 10.814 12.227 0.779 1.00 . A A . 11 THR OG1 1 1
16 13347 1 1 12 ASN C C 7.091 8.353 -3.059 1.00 . A A . 12 ASN C 1 1
16 13348 1 1 12 ASN CA C 8.499 8.506 -2.463 1.00 . A A . 12 ASN CA 1 1
16 13349 1 1 12 ASN CB C 9.036 7.137 -1.990 1.00 . A A . 12 ASN CB 1 1
16 13350 1 1 12 ASN CG C 9.562 6.191 -3.057 1.00 . A A . 12 ASN CG 1 1
16 13351 1 1 12 ASN H H 7.597 9.432 -0.789 1.00 . A A . 12 ASN H 1 1
16 13352 1 1 12 ASN HA H 9.167 8.908 -3.226 1.00 . A A . 12 ASN HA 1 1
16 13353 1 1 12 ASN HB2 H 9.825 7.287 -1.255 1.00 . A A . 12 ASN HB2 1 1
16 13354 1 1 12 ASN HB3 H 8.228 6.579 -1.533 1.00 . A A . 12 ASN HB3 1 1
16 13355 1 1 12 ASN HD21 H 8.439 6.968 -4.593 1.00 . A A . 12 ASN HD21 1 1
16 13356 1 1 12 ASN HD22 H 9.290 5.439 -4.834 1.00 . A A . 12 ASN HD22 1 1
16 13357 1 1 12 ASN N N 8.442 9.438 -1.344 1.00 . A A . 12 ASN N 1 1
16 13358 1 1 12 ASN ND2 N 9.076 6.249 -4.277 1.00 . A A . 12 ASN ND2 1 1
16 13359 1 1 12 ASN O O 6.965 8.118 -4.263 1.00 . A A . 12 ASN O 1 1
16 13360 1 1 12 ASN OD1 O 10.346 5.294 -2.765 1.00 . A A . 12 ASN OD1 1 1
16 13361 1 1 13 CYS C C 4.232 9.352 -3.628 1.00 . A A . 13 CYS C 1 1
16 13362 1 1 13 CYS CA C 4.649 8.215 -2.697 1.00 . A A . 13 CYS CA 1 1
16 13363 1 1 13 CYS CB C 3.710 8.180 -1.495 1.00 . A A . 13 CYS CB 1 1
16 13364 1 1 13 CYS H H 6.122 8.692 -1.281 1.00 . A A . 13 CYS H 1 1
16 13365 1 1 13 CYS HA H 4.582 7.262 -3.213 1.00 . A A . 13 CYS HA 1 1
16 13366 1 1 13 CYS HB2 H 4.026 7.394 -0.809 1.00 . A A . 13 CYS HB2 1 1
16 13367 1 1 13 CYS HB3 H 3.803 9.137 -0.991 1.00 . A A . 13 CYS HB3 1 1
16 13368 1 1 13 CYS N N 6.023 8.414 -2.250 1.00 . A A . 13 CYS N 1 1
16 13369 1 1 13 CYS O O 4.238 10.517 -3.223 1.00 . A A . 13 CYS O 1 1
16 13370 1 1 13 CYS SG S 1.960 7.930 -1.915 1.00 . A A . 13 CYS SG 1 1
16 13371 1 1 14 ASP C C 1.951 10.333 -5.812 1.00 . A A . 14 ASP C 1 1
16 13372 1 1 14 ASP CA C 3.462 10.076 -5.832 1.00 . A A . 14 ASP CA 1 1
16 13373 1 1 14 ASP CB C 3.928 9.686 -7.249 1.00 . A A . 14 ASP CB 1 1
16 13374 1 1 14 ASP CG C 4.681 10.859 -7.892 1.00 . A A . 14 ASP CG 1 1
16 13375 1 1 14 ASP H H 3.753 8.069 -5.142 1.00 . A A . 14 ASP H 1 1
16 13376 1 1 14 ASP HA H 3.957 11.015 -5.562 1.00 . A A . 14 ASP HA 1 1
16 13377 1 1 14 ASP HB2 H 4.597 8.819 -7.208 1.00 . A A . 14 ASP HB2 1 1
16 13378 1 1 14 ASP HB3 H 3.068 9.414 -7.873 1.00 . A A . 14 ASP HB3 1 1
16 13379 1 1 14 ASP N N 3.850 9.042 -4.867 1.00 . A A . 14 ASP N 1 1
16 13380 1 1 14 ASP O O 1.493 11.376 -6.281 1.00 . A A . 14 ASP O 1 1
16 13381 1 1 14 ASP OD1 O 4.065 11.902 -8.212 1.00 . A A . 14 ASP OD1 1 1
16 13382 1 1 14 ASP OD2 O 5.913 10.747 -8.069 1.00 . A A . 14 ASP OD2 1 1
16 13383 1 1 15 TYR C C -0.782 10.082 -3.990 1.00 . A A . 15 TYR C 1 1
16 13384 1 1 15 TYR CA C -0.289 9.423 -5.278 1.00 . A A . 15 TYR CA 1 1
16 13385 1 1 15 TYR CB C -0.844 8.002 -5.461 1.00 . A A . 15 TYR CB 1 1
16 13386 1 1 15 TYR CD1 C 0.098 7.970 -7.871 1.00 . A A . 15 TYR CD1 1 1
16 13387 1 1 15 TYR CD2 C -0.943 5.984 -6.960 1.00 . A A . 15 TYR CD2 1 1
16 13388 1 1 15 TYR CE1 C 0.356 7.278 -9.068 1.00 . A A . 15 TYR CE1 1 1
16 13389 1 1 15 TYR CE2 C -0.698 5.295 -8.154 1.00 . A A . 15 TYR CE2 1 1
16 13390 1 1 15 TYR CG C -0.547 7.320 -6.795 1.00 . A A . 15 TYR CG 1 1
16 13391 1 1 15 TYR CZ C -0.031 5.930 -9.217 1.00 . A A . 15 TYR CZ 1 1
16 13392 1 1 15 TYR H H 1.612 8.563 -4.893 1.00 . A A . 15 TYR H 1 1
16 13393 1 1 15 TYR HA H -0.684 10.026 -6.096 1.00 . A A . 15 TYR HA 1 1
16 13394 1 1 15 TYR HB2 H -0.451 7.375 -4.658 1.00 . A A . 15 TYR HB2 1 1
16 13395 1 1 15 TYR HB3 H -1.929 8.043 -5.348 1.00 . A A . 15 TYR HB3 1 1
16 13396 1 1 15 TYR HD1 H 0.431 8.997 -7.807 1.00 . A A . 15 TYR HD1 1 1
16 13397 1 1 15 TYR HD2 H -1.437 5.464 -6.164 1.00 . A A . 15 TYR HD2 1 1
16 13398 1 1 15 TYR HE1 H 0.869 7.790 -9.864 1.00 . A A . 15 TYR HE1 1 1
16 13399 1 1 15 TYR HE2 H -1.024 4.274 -8.234 1.00 . A A . 15 TYR HE2 1 1
16 13400 1 1 15 TYR HH H 0.103 4.295 -10.206 1.00 . A A . 15 TYR HH 1 1
16 13401 1 1 15 TYR N N 1.171 9.377 -5.299 1.00 . A A . 15 TYR N 1 1
16 13402 1 1 15 TYR O O -0.051 10.220 -3.007 1.00 . A A . 15 TYR O 1 1
16 13403 1 1 15 TYR OH O 0.247 5.238 -10.356 1.00 . A A . 15 TYR OH 1 1
16 13404 1 1 16 THR C C -4.143 10.885 -2.780 1.00 . A A . 16 THR C 1 1
16 13405 1 1 16 THR CA C -2.688 11.331 -3.005 1.00 . A A . 16 THR CA 1 1
16 13406 1 1 16 THR CB C -2.597 12.800 -3.443 1.00 . A A . 16 THR CB 1 1
16 13407 1 1 16 THR CG2 C -1.199 13.387 -3.225 1.00 . A A . 16 THR CG2 1 1
16 13408 1 1 16 THR H H -2.556 10.438 -4.881 1.00 . A A . 16 THR H 1 1
16 13409 1 1 16 THR HA H -2.167 11.244 -2.053 1.00 . A A . 16 THR HA 1 1
16 13410 1 1 16 THR HB H -3.304 13.372 -2.842 1.00 . A A . 16 THR HB 1 1
16 13411 1 1 16 THR HG1 H -3.237 13.862 -4.913 1.00 . A A . 16 THR HG1 1 1
16 13412 1 1 16 THR HG21 H -1.214 14.451 -3.451 1.00 . A A . 16 THR HG21 1 1
16 13413 1 1 16 THR HG22 H -0.898 13.255 -2.185 1.00 . A A . 16 THR HG22 1 1
16 13414 1 1 16 THR HG23 H -0.468 12.901 -3.872 1.00 . A A . 16 THR HG23 1 1
16 13415 1 1 16 THR N N -2.042 10.495 -4.008 1.00 . A A . 16 THR N 1 1
16 13416 1 1 16 THR O O -4.927 11.603 -2.156 1.00 . A A . 16 THR O 1 1
16 13417 1 1 16 THR OG1 O -2.915 12.947 -4.815 1.00 . A A . 16 THR OG1 1 1
16 13418 1 1 17 ASN C C -5.626 7.973 -2.023 1.00 . A A . 17 ASN C 1 1
16 13419 1 1 17 ASN CA C -5.832 9.112 -2.986 1.00 . A A . 17 ASN CA 1 1
16 13420 1 1 17 ASN CB C -6.495 8.498 -4.220 1.00 . A A . 17 ASN CB 1 1
16 13421 1 1 17 ASN CG C -7.194 9.495 -5.109 1.00 . A A . 17 ASN CG 1 1
16 13422 1 1 17 ASN H H -3.796 9.035 -3.528 1.00 . A A . 17 ASN H 1 1
16 13423 1 1 17 ASN HA H -6.502 9.855 -2.548 1.00 . A A . 17 ASN HA 1 1
16 13424 1 1 17 ASN HB2 H -5.756 7.947 -4.769 1.00 . A A . 17 ASN HB2 1 1
16 13425 1 1 17 ASN HB3 H -7.248 7.777 -3.913 1.00 . A A . 17 ASN HB3 1 1
16 13426 1 1 17 ASN HD21 H -5.443 10.014 -5.988 1.00 . A A . 17 ASN HD21 1 1
16 13427 1 1 17 ASN HD22 H -6.900 10.814 -6.581 1.00 . A A . 17 ASN HD22 1 1
16 13428 1 1 17 ASN N N -4.521 9.688 -3.256 1.00 . A A . 17 ASN N 1 1
16 13429 1 1 17 ASN ND2 N -6.450 10.161 -5.958 1.00 . A A . 17 ASN ND2 1 1
16 13430 1 1 17 ASN O O -4.637 7.243 -2.094 1.00 . A A . 17 ASN O 1 1
16 13431 1 1 17 ASN OD1 O -8.415 9.622 -5.073 1.00 . A A . 17 ASN OD1 1 1
16 13432 1 1 18 SER C C -7.440 5.406 -1.127 1.00 . A A . 18 SER C 1 1
16 13433 1 1 18 SER CA C -6.830 6.602 -0.363 1.00 . A A . 18 SER CA 1 1
16 13434 1 1 18 SER CB C -7.667 7.044 0.850 1.00 . A A . 18 SER CB 1 1
16 13435 1 1 18 SER H H -7.474 8.305 -1.467 1.00 . A A . 18 SER H 1 1
16 13436 1 1 18 SER HA H -5.830 6.305 -0.015 1.00 . A A . 18 SER HA 1 1
16 13437 1 1 18 SER HB2 H -7.905 6.173 1.463 1.00 . A A . 18 SER HB2 1 1
16 13438 1 1 18 SER HB3 H -7.074 7.735 1.451 1.00 . A A . 18 SER HB3 1 1
16 13439 1 1 18 SER HG H -8.662 8.574 0.091 1.00 . A A . 18 SER HG 1 1
16 13440 1 1 18 SER N N -6.664 7.739 -1.248 1.00 . A A . 18 SER N 1 1
16 13441 1 1 18 SER O O -8.007 4.496 -0.525 1.00 . A A . 18 SER O 1 1
16 13442 1 1 18 SER OG O -8.868 7.696 0.465 1.00 . A A . 18 SER OG 1 1
16 13443 1 1 19 GLN C C -6.390 3.939 -4.164 1.00 . A A . 19 GLN C 1 1
16 13444 1 1 19 GLN CA C -7.581 4.182 -3.258 1.00 . A A . 19 GLN CA 1 1
16 13445 1 1 19 GLN CB C -8.895 4.331 -4.031 1.00 . A A . 19 GLN CB 1 1
16 13446 1 1 19 GLN CD C -9.882 2.085 -3.416 1.00 . A A . 19 GLN CD 1 1
16 13447 1 1 19 GLN CG C -9.398 2.979 -4.558 1.00 . A A . 19 GLN CG 1 1
16 13448 1 1 19 GLN H H -6.938 6.157 -2.924 1.00 . A A . 19 GLN H 1 1
16 13449 1 1 19 GLN HA H -7.660 3.324 -2.589 1.00 . A A . 19 GLN HA 1 1
16 13450 1 1 19 GLN HB2 H -9.647 4.764 -3.372 1.00 . A A . 19 GLN HB2 1 1
16 13451 1 1 19 GLN HB3 H -8.748 5.011 -4.868 1.00 . A A . 19 GLN HB3 1 1
16 13452 1 1 19 GLN HE21 H -8.458 0.631 -3.707 1.00 . A A . 19 GLN HE21 1 1
16 13453 1 1 19 GLN HE22 H -9.559 0.384 -2.372 1.00 . A A . 19 GLN HE22 1 1
16 13454 1 1 19 GLN HG2 H -10.238 3.158 -5.234 1.00 . A A . 19 GLN HG2 1 1
16 13455 1 1 19 GLN HG3 H -8.597 2.490 -5.115 1.00 . A A . 19 GLN HG3 1 1
16 13456 1 1 19 GLN N N -7.316 5.359 -2.455 1.00 . A A . 19 GLN N 1 1
16 13457 1 1 19 GLN NE2 N -9.225 0.980 -3.113 1.00 . A A . 19 GLN NE2 1 1
16 13458 1 1 19 GLN O O -5.765 2.900 -4.018 1.00 . A A . 19 GLN O 1 1
16 13459 1 1 19 GLN OE1 O -10.878 2.381 -2.761 1.00 . A A . 19 GLN OE1 1 1
16 13460 1 1 20 ASP C C -3.707 4.195 -5.417 1.00 . A A . 20 ASP C 1 1
16 13461 1 1 20 ASP CA C -4.993 4.709 -6.053 1.00 . A A . 20 ASP CA 1 1
16 13462 1 1 20 ASP CB C -4.711 6.033 -6.785 1.00 . A A . 20 ASP CB 1 1
16 13463 1 1 20 ASP CG C -5.852 6.537 -7.676 1.00 . A A . 20 ASP CG 1 1
16 13464 1 1 20 ASP H H -6.609 5.699 -5.201 1.00 . A A . 20 ASP H 1 1
16 13465 1 1 20 ASP HA H -5.328 3.971 -6.784 1.00 . A A . 20 ASP HA 1 1
16 13466 1 1 20 ASP HB2 H -4.455 6.804 -6.061 1.00 . A A . 20 ASP HB2 1 1
16 13467 1 1 20 ASP HB3 H -3.831 5.882 -7.396 1.00 . A A . 20 ASP HB3 1 1
16 13468 1 1 20 ASP N N -6.030 4.887 -5.038 1.00 . A A . 20 ASP N 1 1
16 13469 1 1 20 ASP O O -3.145 3.202 -5.865 1.00 . A A . 20 ASP O 1 1
16 13470 1 1 20 ASP OD1 O -7.002 6.611 -7.178 1.00 . A A . 20 ASP OD1 1 1
16 13471 1 1 20 ASP OD2 O -5.591 6.928 -8.840 1.00 . A A . 20 ASP OD2 1 1
16 13472 1 1 21 ALA C C -2.165 2.999 -3.160 1.00 . A A . 21 ALA C 1 1
16 13473 1 1 21 ALA CA C -2.057 4.455 -3.614 1.00 . A A . 21 ALA CA 1 1
16 13474 1 1 21 ALA CB C -1.815 5.403 -2.442 1.00 . A A . 21 ALA CB 1 1
16 13475 1 1 21 ALA H H -3.759 5.675 -4.063 1.00 . A A . 21 ALA H 1 1
16 13476 1 1 21 ALA HA H -1.195 4.521 -4.274 1.00 . A A . 21 ALA HA 1 1
16 13477 1 1 21 ALA HB1 H -0.904 5.101 -1.924 1.00 . A A . 21 ALA HB1 1 1
16 13478 1 1 21 ALA HB2 H -1.698 6.428 -2.792 1.00 . A A . 21 ALA HB2 1 1
16 13479 1 1 21 ALA HB3 H -2.646 5.360 -1.738 1.00 . A A . 21 ALA HB3 1 1
16 13480 1 1 21 ALA N N -3.245 4.859 -4.354 1.00 . A A . 21 ALA N 1 1
16 13481 1 1 21 ALA O O -1.351 2.177 -3.572 1.00 . A A . 21 ALA O 1 1
16 13482 1 1 22 TRP C C -3.456 0.308 -2.931 1.00 . A A . 22 TRP C 1 1
16 13483 1 1 22 TRP CA C -3.402 1.338 -1.812 1.00 . A A . 22 TRP CA 1 1
16 13484 1 1 22 TRP CB C -4.695 1.338 -1.004 1.00 . A A . 22 TRP CB 1 1
16 13485 1 1 22 TRP CD1 C -5.929 -0.870 -1.219 1.00 . A A . 22 TRP CD1 1 1
16 13486 1 1 22 TRP CD2 C -5.075 -0.541 0.830 1.00 . A A . 22 TRP CD2 1 1
16 13487 1 1 22 TRP CE2 C -5.808 -1.763 0.878 1.00 . A A . 22 TRP CE2 1 1
16 13488 1 1 22 TRP CE3 C -4.453 -0.111 2.018 1.00 . A A . 22 TRP CE3 1 1
16 13489 1 1 22 TRP CG C -5.191 0.015 -0.511 1.00 . A A . 22 TRP CG 1 1
16 13490 1 1 22 TRP CH2 C -5.341 -2.021 3.238 1.00 . A A . 22 TRP CH2 1 1
16 13491 1 1 22 TRP CZ2 C -5.931 -2.509 2.060 1.00 . A A . 22 TRP CZ2 1 1
16 13492 1 1 22 TRP CZ3 C -4.617 -0.819 3.224 1.00 . A A . 22 TRP CZ3 1 1
16 13493 1 1 22 TRP H H -3.835 3.399 -2.111 1.00 . A A . 22 TRP H 1 1
16 13494 1 1 22 TRP HA H -2.593 1.076 -1.129 1.00 . A A . 22 TRP HA 1 1
16 13495 1 1 22 TRP HB2 H -4.510 1.955 -0.131 1.00 . A A . 22 TRP HB2 1 1
16 13496 1 1 22 TRP HB3 H -5.490 1.804 -1.585 1.00 . A A . 22 TRP HB3 1 1
16 13497 1 1 22 TRP HD1 H -6.221 -0.742 -2.256 1.00 . A A . 22 TRP HD1 1 1
16 13498 1 1 22 TRP HE1 H -6.815 -2.715 -0.746 1.00 . A A . 22 TRP HE1 1 1
16 13499 1 1 22 TRP HE3 H -3.860 0.793 1.982 1.00 . A A . 22 TRP HE3 1 1
16 13500 1 1 22 TRP HH2 H -5.428 -2.561 4.165 1.00 . A A . 22 TRP HH2 1 1
16 13501 1 1 22 TRP HZ2 H -6.486 -3.434 2.083 1.00 . A A . 22 TRP HZ2 1 1
16 13502 1 1 22 TRP HZ3 H -4.188 -0.450 4.149 1.00 . A A . 22 TRP HZ3 1 1
16 13503 1 1 22 TRP N N -3.170 2.677 -2.341 1.00 . A A . 22 TRP N 1 1
16 13504 1 1 22 TRP NE1 N -6.272 -1.935 -0.411 1.00 . A A . 22 TRP NE1 1 1
16 13505 1 1 22 TRP O O -2.767 -0.706 -2.865 1.00 . A A . 22 TRP O 1 1
16 13506 1 1 23 ASP C C -3.180 -0.781 -5.678 1.00 . A A . 23 ASP C 1 1
16 13507 1 1 23 ASP CA C -4.510 -0.433 -5.023 1.00 . A A . 23 ASP CA 1 1
16 13508 1 1 23 ASP CB C -5.513 0.114 -6.054 1.00 . A A . 23 ASP CB 1 1
16 13509 1 1 23 ASP CG C -6.980 -0.063 -5.635 1.00 . A A . 23 ASP CG 1 1
16 13510 1 1 23 ASP H H -4.811 1.395 -3.981 1.00 . A A . 23 ASP H 1 1
16 13511 1 1 23 ASP HA H -4.932 -1.350 -4.609 1.00 . A A . 23 ASP HA 1 1
16 13512 1 1 23 ASP HB2 H -5.321 1.164 -6.256 1.00 . A A . 23 ASP HB2 1 1
16 13513 1 1 23 ASP HB3 H -5.344 -0.406 -6.996 1.00 . A A . 23 ASP HB3 1 1
16 13514 1 1 23 ASP N N -4.278 0.530 -3.952 1.00 . A A . 23 ASP N 1 1
16 13515 1 1 23 ASP O O -2.836 -1.956 -5.841 1.00 . A A . 23 ASP O 1 1
16 13516 1 1 23 ASP OD1 O -7.259 -0.396 -4.460 1.00 . A A . 23 ASP OD1 1 1
16 13517 1 1 23 ASP OD2 O -7.865 0.157 -6.492 1.00 . A A . 23 ASP OD2 1 1
16 13518 1 1 24 TYR C C -0.193 -0.745 -5.526 1.00 . A A . 24 TYR C 1 1
16 13519 1 1 24 TYR CA C -1.066 0.001 -6.552 1.00 . A A . 24 TYR CA 1 1
16 13520 1 1 24 TYR CB C -0.471 1.324 -7.041 1.00 . A A . 24 TYR CB 1 1
16 13521 1 1 24 TYR CD1 C -2.311 2.027 -8.681 1.00 . A A . 24 TYR CD1 1 1
16 13522 1 1 24 TYR CD2 C -0.043 1.760 -9.494 1.00 . A A . 24 TYR CD2 1 1
16 13523 1 1 24 TYR CE1 C -2.738 2.393 -9.969 1.00 . A A . 24 TYR CE1 1 1
16 13524 1 1 24 TYR CE2 C -0.463 2.072 -10.796 1.00 . A A . 24 TYR CE2 1 1
16 13525 1 1 24 TYR CG C -0.959 1.710 -8.432 1.00 . A A . 24 TYR CG 1 1
16 13526 1 1 24 TYR CZ C -1.820 2.368 -11.044 1.00 . A A . 24 TYR CZ 1 1
16 13527 1 1 24 TYR H H -2.650 1.190 -5.792 1.00 . A A . 24 TYR H 1 1
16 13528 1 1 24 TYR HA H -1.211 -0.646 -7.421 1.00 . A A . 24 TYR HA 1 1
16 13529 1 1 24 TYR HB2 H -0.698 2.125 -6.335 1.00 . A A . 24 TYR HB2 1 1
16 13530 1 1 24 TYR HB3 H 0.613 1.219 -7.064 1.00 . A A . 24 TYR HB3 1 1
16 13531 1 1 24 TYR HD1 H -3.038 2.002 -7.884 1.00 . A A . 24 TYR HD1 1 1
16 13532 1 1 24 TYR HD2 H 0.998 1.560 -9.297 1.00 . A A . 24 TYR HD2 1 1
16 13533 1 1 24 TYR HE1 H -3.775 2.664 -10.115 1.00 . A A . 24 TYR HE1 1 1
16 13534 1 1 24 TYR HE2 H 0.261 2.070 -11.598 1.00 . A A . 24 TYR HE2 1 1
16 13535 1 1 24 TYR HH H -1.764 1.919 -12.896 1.00 . A A . 24 TYR HH 1 1
16 13536 1 1 24 TYR N N -2.381 0.233 -6.001 1.00 . A A . 24 TYR N 1 1
16 13537 1 1 24 TYR O O 0.283 -1.840 -5.833 1.00 . A A . 24 TYR O 1 1
16 13538 1 1 24 TYR OH O -2.240 2.554 -12.326 1.00 . A A . 24 TYR OH 1 1
16 13539 1 1 25 CYS C C 0.475 -2.306 -3.005 1.00 . A A . 25 CYS C 1 1
16 13540 1 1 25 CYS CA C 0.767 -0.819 -3.223 1.00 . A A . 25 CYS CA 1 1
16 13541 1 1 25 CYS CB C 0.514 -0.117 -1.879 1.00 . A A . 25 CYS CB 1 1
16 13542 1 1 25 CYS H H -0.501 0.664 -4.119 1.00 . A A . 25 CYS H 1 1
16 13543 1 1 25 CYS HA H 1.820 -0.709 -3.478 1.00 . A A . 25 CYS HA 1 1
16 13544 1 1 25 CYS HB2 H -0.549 -0.172 -1.651 1.00 . A A . 25 CYS HB2 1 1
16 13545 1 1 25 CYS HB3 H 1.038 -0.681 -1.105 1.00 . A A . 25 CYS HB3 1 1
16 13546 1 1 25 CYS N N -0.044 -0.226 -4.298 1.00 . A A . 25 CYS N 1 1
16 13547 1 1 25 CYS O O 1.373 -3.085 -2.683 1.00 . A A . 25 CYS O 1 1
16 13548 1 1 25 CYS SG S 1.032 1.605 -1.717 1.00 . A A . 25 CYS SG 1 1
16 13549 1 1 26 THR C C -1.352 -4.959 -3.986 1.00 . A A . 26 THR C 1 1
16 13550 1 1 26 THR CA C -1.297 -4.012 -2.784 1.00 . A A . 26 THR CA 1 1
16 13551 1 1 26 THR CB C -2.636 -3.838 -2.066 1.00 . A A . 26 THR CB 1 1
16 13552 1 1 26 THR CG2 C -2.467 -3.010 -0.786 1.00 . A A . 26 THR CG2 1 1
16 13553 1 1 26 THR H H -1.473 -2.002 -3.407 1.00 . A A . 26 THR H 1 1
16 13554 1 1 26 THR HA H -0.639 -4.481 -2.055 1.00 . A A . 26 THR HA 1 1
16 13555 1 1 26 THR HB H -2.964 -4.831 -1.782 1.00 . A A . 26 THR HB 1 1
16 13556 1 1 26 THR HG1 H -3.406 -2.277 -2.916 1.00 . A A . 26 THR HG1 1 1
16 13557 1 1 26 THR HG21 H -3.430 -2.880 -0.296 1.00 . A A . 26 THR HG21 1 1
16 13558 1 1 26 THR HG22 H -1.780 -3.526 -0.121 1.00 . A A . 26 THR HG22 1 1
16 13559 1 1 26 THR HG23 H -2.053 -2.028 -0.986 1.00 . A A . 26 THR HG23 1 1
16 13560 1 1 26 THR N N -0.785 -2.701 -3.148 1.00 . A A . 26 THR N 1 1
16 13561 1 1 26 THR O O -1.877 -6.070 -3.878 1.00 . A A . 26 THR O 1 1
16 13562 1 1 26 THR OG1 O -3.619 -3.228 -2.877 1.00 . A A . 26 THR OG1 1 1
16 13563 1 1 27 ASN C C -2.299 -5.615 -6.767 1.00 . A A . 27 ASN C 1 1
16 13564 1 1 27 ASN CA C -0.836 -5.348 -6.373 1.00 . A A . 27 ASN CA 1 1
16 13565 1 1 27 ASN CB C 0.071 -6.583 -6.196 1.00 . A A . 27 ASN CB 1 1
16 13566 1 1 27 ASN CG C 0.186 -7.531 -7.385 1.00 . A A . 27 ASN CG 1 1
16 13567 1 1 27 ASN H H -0.470 -3.595 -5.207 1.00 . A A . 27 ASN H 1 1
16 13568 1 1 27 ASN HA H -0.405 -4.744 -7.172 1.00 . A A . 27 ASN HA 1 1
16 13569 1 1 27 ASN HB2 H 1.065 -6.231 -5.949 1.00 . A A . 27 ASN HB2 1 1
16 13570 1 1 27 ASN HB3 H -0.253 -7.143 -5.334 1.00 . A A . 27 ASN HB3 1 1
16 13571 1 1 27 ASN HD21 H 2.114 -7.037 -7.634 1.00 . A A . 27 ASN HD21 1 1
16 13572 1 1 27 ASN HD22 H 1.429 -8.180 -8.806 1.00 . A A . 27 ASN HD22 1 1
16 13573 1 1 27 ASN N N -0.793 -4.557 -5.141 1.00 . A A . 27 ASN N 1 1
16 13574 1 1 27 ASN ND2 N 1.332 -7.529 -8.030 1.00 . A A . 27 ASN ND2 1 1
16 13575 1 1 27 ASN O O -2.650 -6.588 -7.425 1.00 . A A . 27 ASN O 1 1
16 13576 1 1 27 ASN OD1 O -0.674 -8.351 -7.673 1.00 . A A . 27 ASN OD1 1 1
16 13577 1 1 28 TYR C C -4.192 -4.210 -8.554 1.00 . A A . 28 TYR C 1 1
16 13578 1 1 28 TYR CA C -4.471 -4.601 -7.105 1.00 . A A . 28 TYR CA 1 1
16 13579 1 1 28 TYR CB C -5.355 -3.599 -6.374 1.00 . A A . 28 TYR CB 1 1
16 13580 1 1 28 TYR CD1 C -7.538 -4.814 -6.296 1.00 . A A . 28 TYR CD1 1 1
16 13581 1 1 28 TYR CD2 C -7.373 -2.775 -7.616 1.00 . A A . 28 TYR CD2 1 1
16 13582 1 1 28 TYR CE1 C -8.862 -4.984 -6.712 1.00 . A A . 28 TYR CE1 1 1
16 13583 1 1 28 TYR CE2 C -8.687 -2.948 -8.064 1.00 . A A . 28 TYR CE2 1 1
16 13584 1 1 28 TYR CG C -6.796 -3.720 -6.757 1.00 . A A . 28 TYR CG 1 1
16 13585 1 1 28 TYR CZ C -9.446 -4.055 -7.607 1.00 . A A . 28 TYR CZ 1 1
16 13586 1 1 28 TYR H H -2.923 -3.907 -5.859 1.00 . A A . 28 TYR H 1 1
16 13587 1 1 28 TYR HA H -4.975 -5.560 -7.127 1.00 . A A . 28 TYR HA 1 1
16 13588 1 1 28 TYR HB2 H -5.259 -3.746 -5.297 1.00 . A A . 28 TYR HB2 1 1
16 13589 1 1 28 TYR HB3 H -5.026 -2.602 -6.628 1.00 . A A . 28 TYR HB3 1 1
16 13590 1 1 28 TYR HD1 H -7.091 -5.531 -5.625 1.00 . A A . 28 TYR HD1 1 1
16 13591 1 1 28 TYR HD2 H -6.818 -1.897 -7.922 1.00 . A A . 28 TYR HD2 1 1
16 13592 1 1 28 TYR HE1 H -9.375 -5.847 -6.318 1.00 . A A . 28 TYR HE1 1 1
16 13593 1 1 28 TYR HE2 H -9.067 -2.207 -8.756 1.00 . A A . 28 TYR HE2 1 1
16 13594 1 1 28 TYR HH H -11.085 -5.085 -7.791 1.00 . A A . 28 TYR HH 1 1
16 13595 1 1 28 TYR N N -3.210 -4.717 -6.400 1.00 . A A . 28 TYR N 1 1
16 13596 1 1 28 TYR O O -4.831 -4.737 -9.465 1.00 . A A . 28 TYR O 1 1
16 13597 1 1 28 TYR OH O -10.731 -4.222 -8.022 1.00 . A A . 28 TYR OH 1 1
16 13598 1 1 29 ILE C C -1.233 -3.129 -10.119 1.00 . A A . 29 ILE C 1 1
16 13599 1 1 29 ILE CA C -2.740 -2.872 -10.049 1.00 . A A . 29 ILE CA 1 1
16 13600 1 1 29 ILE CB C -3.153 -1.396 -10.192 1.00 . A A . 29 ILE CB 1 1
16 13601 1 1 29 ILE CD1 C -5.541 -1.778 -11.207 1.00 . A A . 29 ILE CD1 1 1
16 13602 1 1 29 ILE CG1 C -4.684 -1.209 -10.067 1.00 . A A . 29 ILE CG1 1 1
16 13603 1 1 29 ILE CG2 C -2.641 -0.845 -11.522 1.00 . A A . 29 ILE CG2 1 1
16 13604 1 1 29 ILE H H -2.695 -2.988 -7.960 1.00 . A A . 29 ILE H 1 1
16 13605 1 1 29 ILE HA H -3.245 -3.409 -10.842 1.00 . A A . 29 ILE HA 1 1
16 13606 1 1 29 ILE HB H -2.687 -0.824 -9.388 1.00 . A A . 29 ILE HB 1 1
16 13607 1 1 29 ILE HD11 H -5.351 -2.842 -11.338 1.00 . A A . 29 ILE HD11 1 1
16 13608 1 1 29 ILE HD12 H -6.594 -1.637 -10.962 1.00 . A A . 29 ILE HD12 1 1
16 13609 1 1 29 ILE HD13 H -5.327 -1.252 -12.136 1.00 . A A . 29 ILE HD13 1 1
16 13610 1 1 29 ILE HG12 H -5.019 -1.648 -9.136 1.00 . A A . 29 ILE HG12 1 1
16 13611 1 1 29 ILE HG13 H -4.906 -0.155 -9.974 1.00 . A A . 29 ILE HG13 1 1
16 13612 1 1 29 ILE HG21 H -1.562 -0.687 -11.457 1.00 . A A . 29 ILE HG21 1 1
16 13613 1 1 29 ILE HG22 H -2.858 -1.537 -12.335 1.00 . A A . 29 ILE HG22 1 1
16 13614 1 1 29 ILE HG23 H -3.130 0.101 -11.738 1.00 . A A . 29 ILE HG23 1 1
16 13615 1 1 29 ILE N N -3.178 -3.368 -8.762 1.00 . A A . 29 ILE N 1 1
16 13616 1 1 29 ILE O O -0.484 -2.623 -9.279 1.00 . A A . 29 ILE O 1 1
16 13617 1 1 30 VAL C C 1.365 -2.934 -11.653 1.00 . A A . 30 VAL C 1 1
16 13618 1 1 30 VAL CA C 0.634 -4.232 -11.290 1.00 . A A . 30 VAL CA 1 1
16 13619 1 1 30 VAL CB C 0.818 -5.305 -12.380 1.00 . A A . 30 VAL CB 1 1
16 13620 1 1 30 VAL CG1 C 0.694 -6.713 -11.793 1.00 . A A . 30 VAL CG1 1 1
16 13621 1 1 30 VAL CG2 C -0.115 -5.177 -13.592 1.00 . A A . 30 VAL CG2 1 1
16 13622 1 1 30 VAL H H -1.435 -4.389 -11.705 1.00 . A A . 30 VAL H 1 1
16 13623 1 1 30 VAL HA H 1.066 -4.605 -10.361 1.00 . A A . 30 VAL HA 1 1
16 13624 1 1 30 VAL HB H 1.830 -5.207 -12.750 1.00 . A A . 30 VAL HB 1 1
16 13625 1 1 30 VAL HG11 H -0.304 -6.859 -11.385 1.00 . A A . 30 VAL HG11 1 1
16 13626 1 1 30 VAL HG12 H 0.873 -7.460 -12.567 1.00 . A A . 30 VAL HG12 1 1
16 13627 1 1 30 VAL HG13 H 1.428 -6.843 -10.997 1.00 . A A . 30 VAL HG13 1 1
16 13628 1 1 30 VAL HG21 H 0.228 -5.828 -14.395 1.00 . A A . 30 VAL HG21 1 1
16 13629 1 1 30 VAL HG22 H -1.129 -5.464 -13.328 1.00 . A A . 30 VAL HG22 1 1
16 13630 1 1 30 VAL HG23 H -0.119 -4.149 -13.952 1.00 . A A . 30 VAL HG23 1 1
16 13631 1 1 30 VAL N N -0.783 -3.967 -11.056 1.00 . A A . 30 VAL N 1 1
16 13632 1 1 30 VAL O O 0.860 -2.127 -12.438 1.00 . A A . 30 VAL O 1 1
16 13633 1 1 31 ASN C C 4.756 -1.475 -10.791 1.00 . A A . 31 ASN C 1 1
16 13634 1 1 31 ASN CA C 3.262 -1.441 -11.167 1.00 . A A . 31 ASN CA 1 1
16 13635 1 1 31 ASN CB C 2.553 -0.405 -10.286 1.00 . A A . 31 ASN CB 1 1
16 13636 1 1 31 ASN CG C 2.725 -0.707 -8.806 1.00 . A A . 31 ASN CG 1 1
16 13637 1 1 31 ASN H H 2.926 -3.440 -10.461 1.00 . A A . 31 ASN H 1 1
16 13638 1 1 31 ASN HA H 3.187 -1.106 -12.199 1.00 . A A . 31 ASN HA 1 1
16 13639 1 1 31 ASN HB2 H 2.959 0.585 -10.491 1.00 . A A . 31 ASN HB2 1 1
16 13640 1 1 31 ASN HB3 H 1.493 -0.371 -10.540 1.00 . A A . 31 ASN HB3 1 1
16 13641 1 1 31 ASN HD21 H 0.912 -1.643 -8.674 1.00 . A A . 31 ASN HD21 1 1
16 13642 1 1 31 ASN HD22 H 1.757 -1.433 -7.172 1.00 . A A . 31 ASN HD22 1 1
16 13643 1 1 31 ASN N N 2.549 -2.717 -11.065 1.00 . A A . 31 ASN N 1 1
16 13644 1 1 31 ASN ND2 N 1.754 -1.343 -8.184 1.00 . A A . 31 ASN ND2 1 1
16 13645 1 1 31 ASN O O 5.420 -0.449 -10.940 1.00 . A A . 31 ASN O 1 1
16 13646 1 1 31 ASN OD1 O 3.744 -0.405 -8.203 1.00 . A A . 31 ASN OD1 1 1
16 13647 1 1 32 SER C C 7.056 -1.765 -8.755 1.00 . A A . 32 SER C 1 1
16 13648 1 1 32 SER CA C 6.670 -2.772 -9.851 1.00 . A A . 32 SER CA 1 1
16 13649 1 1 32 SER CB C 7.662 -2.771 -11.020 1.00 . A A . 32 SER CB 1 1
16 13650 1 1 32 SER H H 4.746 -3.456 -10.360 1.00 . A A . 32 SER H 1 1
16 13651 1 1 32 SER HA H 6.730 -3.759 -9.393 1.00 . A A . 32 SER HA 1 1
16 13652 1 1 32 SER HB2 H 7.584 -1.826 -11.559 1.00 . A A . 32 SER HB2 1 1
16 13653 1 1 32 SER HB3 H 8.674 -2.864 -10.620 1.00 . A A . 32 SER HB3 1 1
16 13654 1 1 32 SER HG H 8.274 -4.341 -11.951 1.00 . A A . 32 SER HG 1 1
16 13655 1 1 32 SER N N 5.298 -2.609 -10.338 1.00 . A A . 32 SER N 1 1
16 13656 1 1 32 SER O O 7.961 -0.953 -8.932 1.00 . A A . 32 SER O 1 1
16 13657 1 1 32 SER OG O 7.431 -3.846 -11.911 1.00 . A A . 32 SER OG 1 1
16 13658 1 1 33 SER C C 5.994 -2.121 -5.203 1.00 . A A . 33 SER C 1 1
16 13659 1 1 33 SER CA C 6.768 -1.362 -6.291 1.00 . A A . 33 SER CA 1 1
16 13660 1 1 33 SER CB C 6.425 0.120 -6.126 1.00 . A A . 33 SER CB 1 1
16 13661 1 1 33 SER H H 5.635 -2.532 -7.582 1.00 . A A . 33 SER H 1 1
16 13662 1 1 33 SER HA H 7.839 -1.509 -6.136 1.00 . A A . 33 SER HA 1 1
16 13663 1 1 33 SER HB2 H 5.442 0.333 -6.539 1.00 . A A . 33 SER HB2 1 1
16 13664 1 1 33 SER HB3 H 6.391 0.329 -5.061 1.00 . A A . 33 SER HB3 1 1
16 13665 1 1 33 SER HG H 7.239 1.849 -6.256 1.00 . A A . 33 SER HG 1 1
16 13666 1 1 33 SER N N 6.380 -1.864 -7.611 1.00 . A A . 33 SER N 1 1
16 13667 1 1 33 SER O O 6.476 -2.229 -4.073 1.00 . A A . 33 SER O 1 1
16 13668 1 1 33 SER OG O 7.369 0.989 -6.707 1.00 . A A . 33 SER OG 1 1
16 13669 1 1 34 CYS C C 4.509 -4.292 -3.749 1.00 . A A . 34 CYS C 1 1
16 13670 1 1 34 CYS CA C 3.833 -3.318 -4.717 1.00 . A A . 34 CYS CA 1 1
16 13671 1 1 34 CYS CB C 2.808 -4.016 -5.629 1.00 . A A . 34 CYS CB 1 1
16 13672 1 1 34 CYS H H 4.445 -2.343 -6.456 1.00 . A A . 34 CYS H 1 1
16 13673 1 1 34 CYS HA H 3.307 -2.565 -4.132 1.00 . A A . 34 CYS HA 1 1
16 13674 1 1 34 CYS HB2 H 2.213 -4.727 -5.042 1.00 . A A . 34 CYS HB2 1 1
16 13675 1 1 34 CYS HB3 H 2.136 -3.252 -6.003 1.00 . A A . 34 CYS HB3 1 1
16 13676 1 1 34 CYS N N 4.795 -2.612 -5.551 1.00 . A A . 34 CYS N 1 1
16 13677 1 1 34 CYS O O 5.209 -5.207 -4.177 1.00 . A A . 34 CYS O 1 1
16 13678 1 1 34 CYS SG S 3.468 -4.851 -7.104 1.00 . A A . 34 CYS SG 1 1
16 13679 1 1 35 GLY C C 5.003 -3.921 -0.119 1.00 . A A . 35 GLY C 1 1
16 13680 1 1 35 GLY CA C 4.982 -4.783 -1.376 1.00 . A A . 35 GLY CA 1 1
16 13681 1 1 35 GLY H H 3.617 -3.429 -2.128 1.00 . A A . 35 GLY H 1 1
16 13682 1 1 35 GLY HA2 H 4.415 -5.676 -1.156 1.00 . A A . 35 GLY HA2 1 1
16 13683 1 1 35 GLY HA3 H 6.000 -5.035 -1.681 1.00 . A A . 35 GLY HA3 1 1
16 13684 1 1 35 GLY N N 4.293 -4.102 -2.449 1.00 . A A . 35 GLY N 1 1
16 13685 1 1 35 GLY O O 4.492 -2.795 -0.121 1.00 . A A . 35 GLY O 1 1
16 13686 1 1 36 GLU C C 6.288 -2.458 2.221 1.00 . A A . 36 GLU C 1 1
16 13687 1 1 36 GLU CA C 5.558 -3.784 2.268 1.00 . A A . 36 GLU CA 1 1
16 13688 1 1 36 GLU CB C 6.121 -4.692 3.358 1.00 . A A . 36 GLU CB 1 1
16 13689 1 1 36 GLU CD C 7.948 -6.114 4.337 1.00 . A A . 36 GLU CD 1 1
16 13690 1 1 36 GLU CG C 7.615 -5.034 3.303 1.00 . A A . 36 GLU CG 1 1
16 13691 1 1 36 GLU H H 6.049 -5.340 0.937 1.00 . A A . 36 GLU H 1 1
16 13692 1 1 36 GLU HA H 4.520 -3.580 2.528 1.00 . A A . 36 GLU HA 1 1
16 13693 1 1 36 GLU HB2 H 5.932 -4.208 4.314 1.00 . A A . 36 GLU HB2 1 1
16 13694 1 1 36 GLU HB3 H 5.550 -5.614 3.301 1.00 . A A . 36 GLU HB3 1 1
16 13695 1 1 36 GLU HG2 H 7.870 -5.400 2.309 1.00 . A A . 36 GLU HG2 1 1
16 13696 1 1 36 GLU HG3 H 8.196 -4.136 3.510 1.00 . A A . 36 GLU HG3 1 1
16 13697 1 1 36 GLU N N 5.553 -4.448 0.979 1.00 . A A . 36 GLU N 1 1
16 13698 1 1 36 GLU O O 5.850 -1.529 2.882 1.00 . A A . 36 GLU O 1 1
16 13699 1 1 36 GLU OE1 O 7.286 -7.173 4.329 1.00 . A A . 36 GLU OE1 1 1
16 13700 1 1 36 GLU OE2 O 8.826 -5.924 5.212 1.00 . A A . 36 GLU OE2 1 1
16 13701 1 1 37 ILE C C 7.090 -0.014 0.660 1.00 . A A . 37 ILE C 1 1
16 13702 1 1 37 ILE CA C 8.042 -1.087 1.197 1.00 . A A . 37 ILE CA 1 1
16 13703 1 1 37 ILE CB C 9.252 -1.308 0.289 1.00 . A A . 37 ILE CB 1 1
16 13704 1 1 37 ILE CD1 C 11.436 -2.585 0.253 1.00 . A A . 37 ILE CD1 1 1
16 13705 1 1 37 ILE CG1 C 10.258 -2.147 1.098 1.00 . A A . 37 ILE CG1 1 1
16 13706 1 1 37 ILE CG2 C 9.875 0.042 -0.131 1.00 . A A . 37 ILE CG2 1 1
16 13707 1 1 37 ILE H H 7.644 -3.190 0.941 1.00 . A A . 37 ILE H 1 1
16 13708 1 1 37 ILE HA H 8.464 -0.754 2.147 1.00 . A A . 37 ILE HA 1 1
16 13709 1 1 37 ILE HB H 8.927 -1.866 -0.592 1.00 . A A . 37 ILE HB 1 1
16 13710 1 1 37 ILE HD11 H 12.058 -1.720 0.047 1.00 . A A . 37 ILE HD11 1 1
16 13711 1 1 37 ILE HD12 H 12.002 -3.320 0.816 1.00 . A A . 37 ILE HD12 1 1
16 13712 1 1 37 ILE HD13 H 11.070 -3.018 -0.674 1.00 . A A . 37 ILE HD13 1 1
16 13713 1 1 37 ILE HG12 H 10.624 -1.572 1.946 1.00 . A A . 37 ILE HG12 1 1
16 13714 1 1 37 ILE HG13 H 9.782 -3.047 1.485 1.00 . A A . 37 ILE HG13 1 1
16 13715 1 1 37 ILE HG21 H 10.129 0.636 0.750 1.00 . A A . 37 ILE HG21 1 1
16 13716 1 1 37 ILE HG22 H 10.772 -0.108 -0.722 1.00 . A A . 37 ILE HG22 1 1
16 13717 1 1 37 ILE HG23 H 9.175 0.626 -0.731 1.00 . A A . 37 ILE HG23 1 1
16 13718 1 1 37 ILE N N 7.327 -2.344 1.399 1.00 . A A . 37 ILE N 1 1
16 13719 1 1 37 ILE O O 7.175 1.127 1.088 1.00 . A A . 37 ILE O 1 1
16 13720 1 1 38 CYS C C 4.158 0.981 0.224 1.00 . A A . 38 CYS C 1 1
16 13721 1 1 38 CYS CA C 5.265 0.671 -0.789 1.00 . A A . 38 CYS CA 1 1
16 13722 1 1 38 CYS CB C 4.701 0.201 -2.131 1.00 . A A . 38 CYS CB 1 1
16 13723 1 1 38 CYS H H 6.068 -1.302 -0.541 1.00 . A A . 38 CYS H 1 1
16 13724 1 1 38 CYS HA H 5.830 1.598 -0.956 1.00 . A A . 38 CYS HA 1 1
16 13725 1 1 38 CYS HB2 H 5.483 -0.328 -2.671 1.00 . A A . 38 CYS HB2 1 1
16 13726 1 1 38 CYS HB3 H 3.877 -0.492 -1.958 1.00 . A A . 38 CYS HB3 1 1
16 13727 1 1 38 CYS N N 6.176 -0.339 -0.257 1.00 . A A . 38 CYS N 1 1
16 13728 1 1 38 CYS O O 3.724 2.120 0.320 1.00 . A A . 38 CYS O 1 1
16 13729 1 1 38 CYS SG S 4.136 1.552 -3.193 1.00 . A A . 38 CYS SG 1 1
16 13730 1 1 39 CYS C C 3.618 1.255 3.110 1.00 . A A . 39 CYS C 1 1
16 13731 1 1 39 CYS CA C 2.901 0.257 2.202 1.00 . A A . 39 CYS CA 1 1
16 13732 1 1 39 CYS CB C 2.614 -1.063 2.918 1.00 . A A . 39 CYS CB 1 1
16 13733 1 1 39 CYS H H 4.096 -0.932 0.920 1.00 . A A . 39 CYS H 1 1
16 13734 1 1 39 CYS HA H 1.950 0.726 1.931 1.00 . A A . 39 CYS HA 1 1
16 13735 1 1 39 CYS HB2 H 3.528 -1.413 3.390 1.00 . A A . 39 CYS HB2 1 1
16 13736 1 1 39 CYS HB3 H 1.905 -0.849 3.707 1.00 . A A . 39 CYS HB3 1 1
16 13737 1 1 39 CYS N N 3.723 0.002 1.027 1.00 . A A . 39 CYS N 1 1
16 13738 1 1 39 CYS O O 3.063 2.313 3.369 1.00 . A A . 39 CYS O 1 1
16 13739 1 1 39 CYS SG S 1.965 -2.416 1.901 1.00 . A A . 39 CYS SG 1 1
16 13740 1 1 40 ASN C C 5.775 3.169 3.795 1.00 . A A . 40 ASN C 1 1
16 13741 1 1 40 ASN CA C 5.709 1.760 4.369 1.00 . A A . 40 ASN CA 1 1
16 13742 1 1 40 ASN CB C 7.110 1.104 4.417 1.00 . A A . 40 ASN CB 1 1
16 13743 1 1 40 ASN CG C 7.300 -0.020 5.429 1.00 . A A . 40 ASN CG 1 1
16 13744 1 1 40 ASN H H 5.287 0.097 3.208 1.00 . A A . 40 ASN H 1 1
16 13745 1 1 40 ASN HA H 5.292 1.820 5.372 1.00 . A A . 40 ASN HA 1 1
16 13746 1 1 40 ASN HB2 H 7.370 0.707 3.444 1.00 . A A . 40 ASN HB2 1 1
16 13747 1 1 40 ASN HB3 H 7.853 1.863 4.617 1.00 . A A . 40 ASN HB3 1 1
16 13748 1 1 40 ASN HD21 H 5.318 -0.240 5.746 1.00 . A A . 40 ASN HD21 1 1
16 13749 1 1 40 ASN HD22 H 6.397 -1.253 6.704 1.00 . A A . 40 ASN HD22 1 1
16 13750 1 1 40 ASN N N 4.846 0.947 3.532 1.00 . A A . 40 ASN N 1 1
16 13751 1 1 40 ASN ND2 N 6.237 -0.612 5.935 1.00 . A A . 40 ASN ND2 1 1
16 13752 1 1 40 ASN O O 5.434 4.141 4.463 1.00 . A A . 40 ASN O 1 1
16 13753 1 1 40 ASN OD1 O 8.419 -0.420 5.731 1.00 . A A . 40 ASN OD1 1 1
16 13754 1 1 41 ASP C C 5.132 5.372 1.605 1.00 . A A . 41 ASP C 1 1
16 13755 1 1 41 ASP CA C 6.405 4.564 1.894 1.00 . A A . 41 ASP CA 1 1
16 13756 1 1 41 ASP CB C 7.276 4.408 0.640 1.00 . A A . 41 ASP CB 1 1
16 13757 1 1 41 ASP CG C 8.788 4.369 0.863 1.00 . A A . 41 ASP CG 1 1
16 13758 1 1 41 ASP H H 6.431 2.449 2.015 1.00 . A A . 41 ASP H 1 1
16 13759 1 1 41 ASP HA H 6.957 5.162 2.595 1.00 . A A . 41 ASP HA 1 1
16 13760 1 1 41 ASP HB2 H 6.937 3.568 0.035 1.00 . A A . 41 ASP HB2 1 1
16 13761 1 1 41 ASP HB3 H 7.130 5.310 0.085 1.00 . A A . 41 ASP HB3 1 1
16 13762 1 1 41 ASP N N 6.165 3.283 2.529 1.00 . A A . 41 ASP N 1 1
16 13763 1 1 41 ASP O O 5.245 6.552 1.266 1.00 . A A . 41 ASP O 1 1
16 13764 1 1 41 ASP OD1 O 9.287 5.092 1.759 1.00 . A A . 41 ASP OD1 1 1
16 13765 1 1 41 ASP OD2 O 9.505 3.726 0.063 1.00 . A A . 41 ASP OD2 1 1
16 13766 1 1 42 CYS C C 1.737 5.583 2.724 1.00 . A A . 42 CYS C 1 1
16 13767 1 1 42 CYS CA C 2.664 5.496 1.499 1.00 . A A . 42 CYS CA 1 1
16 13768 1 1 42 CYS CB C 1.942 4.836 0.319 1.00 . A A . 42 CYS CB 1 1
16 13769 1 1 42 CYS H H 3.879 3.828 2.029 1.00 . A A . 42 CYS H 1 1
16 13770 1 1 42 CYS HA H 2.870 6.515 1.186 1.00 . A A . 42 CYS HA 1 1
16 13771 1 1 42 CYS HB2 H 1.632 3.833 0.610 1.00 . A A . 42 CYS HB2 1 1
16 13772 1 1 42 CYS HB3 H 1.042 5.421 0.123 1.00 . A A . 42 CYS HB3 1 1
16 13773 1 1 42 CYS N N 3.929 4.805 1.765 1.00 . A A . 42 CYS N 1 1
16 13774 1 1 42 CYS O O 0.776 6.353 2.708 1.00 . A A . 42 CYS O 1 1
16 13775 1 1 42 CYS SG S 2.886 4.726 -1.230 1.00 . A A . 42 CYS SG 1 1
16 13776 1 1 43 PHE C C 1.962 4.647 6.220 1.00 . A A . 43 PHE C 1 1
16 13777 1 1 43 PHE CA C 1.120 4.691 4.945 1.00 . A A . 43 PHE CA 1 1
16 13778 1 1 43 PHE CB C 0.270 3.411 4.794 1.00 . A A . 43 PHE CB 1 1
16 13779 1 1 43 PHE CD1 C -2.013 4.200 4.000 1.00 . A A . 43 PHE CD1 1 1
16 13780 1 1 43 PHE CD2 C -0.644 2.863 2.493 1.00 . A A . 43 PHE CD2 1 1
16 13781 1 1 43 PHE CE1 C -3.005 4.298 3.007 1.00 . A A . 43 PHE CE1 1 1
16 13782 1 1 43 PHE CE2 C -1.662 2.912 1.526 1.00 . A A . 43 PHE CE2 1 1
16 13783 1 1 43 PHE CG C -0.821 3.492 3.741 1.00 . A A . 43 PHE CG 1 1
16 13784 1 1 43 PHE CZ C -2.843 3.626 1.785 1.00 . A A . 43 PHE CZ 1 1
16 13785 1 1 43 PHE H H 2.812 4.223 3.798 1.00 . A A . 43 PHE H 1 1
16 13786 1 1 43 PHE HA H 0.457 5.550 4.998 1.00 . A A . 43 PHE HA 1 1
16 13787 1 1 43 PHE HB2 H 0.917 2.562 4.546 1.00 . A A . 43 PHE HB2 1 1
16 13788 1 1 43 PHE HB3 H -0.205 3.193 5.751 1.00 . A A . 43 PHE HB3 1 1
16 13789 1 1 43 PHE HD1 H -2.165 4.679 4.955 1.00 . A A . 43 PHE HD1 1 1
16 13790 1 1 43 PHE HD2 H 0.278 2.351 2.259 1.00 . A A . 43 PHE HD2 1 1
16 13791 1 1 43 PHE HE1 H -3.904 4.885 3.161 1.00 . A A . 43 PHE HE1 1 1
16 13792 1 1 43 PHE HE2 H -1.520 2.439 0.565 1.00 . A A . 43 PHE HE2 1 1
16 13793 1 1 43 PHE HZ H -3.609 3.703 1.025 1.00 . A A . 43 PHE HZ 1 1
16 13794 1 1 43 PHE N N 1.995 4.827 3.791 1.00 . A A . 43 PHE N 1 1
16 13795 1 1 43 PHE O O 3.105 4.187 6.207 1.00 . A A . 43 PHE O 1 1
16 13796 1 1 44 ASP C C 2.325 3.459 8.935 1.00 . A A . 44 ASP C 1 1
16 13797 1 1 44 ASP CA C 2.030 4.930 8.655 1.00 . A A . 44 ASP CA 1 1
16 13798 1 1 44 ASP CB C 1.164 5.450 9.822 1.00 . A A . 44 ASP CB 1 1
16 13799 1 1 44 ASP CG C 1.436 6.888 10.256 1.00 . A A . 44 ASP CG 1 1
16 13800 1 1 44 ASP H H 0.433 5.419 7.319 1.00 . A A . 44 ASP H 1 1
16 13801 1 1 44 ASP HA H 2.965 5.483 8.608 1.00 . A A . 44 ASP HA 1 1
16 13802 1 1 44 ASP HB2 H 0.122 5.301 9.578 1.00 . A A . 44 ASP HB2 1 1
16 13803 1 1 44 ASP HB3 H 1.340 4.849 10.714 1.00 . A A . 44 ASP HB3 1 1
16 13804 1 1 44 ASP N N 1.366 5.049 7.351 1.00 . A A . 44 ASP N 1 1
16 13805 1 1 44 ASP O O 1.720 2.577 8.329 1.00 . A A . 44 ASP O 1 1
16 13806 1 1 44 ASP OD1 O 2.572 7.170 10.707 1.00 . A A . 44 ASP OD1 1 1
16 13807 1 1 44 ASP OD2 O 0.477 7.689 10.271 1.00 . A A . 44 ASP OD2 1 1
16 13808 1 1 45 GLU C C 2.256 0.993 10.687 1.00 . A A . 45 GLU C 1 1
16 13809 1 1 45 GLU CA C 3.512 1.816 10.334 1.00 . A A . 45 GLU CA 1 1
16 13810 1 1 45 GLU CB C 4.500 1.860 11.508 1.00 . A A . 45 GLU CB 1 1
16 13811 1 1 45 GLU CD C 5.637 0.223 13.106 1.00 . A A . 45 GLU CD 1 1
16 13812 1 1 45 GLU CG C 5.325 0.566 11.651 1.00 . A A . 45 GLU CG 1 1
16 13813 1 1 45 GLU H H 3.563 3.995 10.378 1.00 . A A . 45 GLU H 1 1
16 13814 1 1 45 GLU HA H 4.009 1.350 9.488 1.00 . A A . 45 GLU HA 1 1
16 13815 1 1 45 GLU HB2 H 5.191 2.696 11.383 1.00 . A A . 45 GLU HB2 1 1
16 13816 1 1 45 GLU HB3 H 3.919 2.031 12.411 1.00 . A A . 45 GLU HB3 1 1
16 13817 1 1 45 GLU HG2 H 4.774 -0.269 11.215 1.00 . A A . 45 GLU HG2 1 1
16 13818 1 1 45 GLU HG3 H 6.262 0.675 11.111 1.00 . A A . 45 GLU HG3 1 1
16 13819 1 1 45 GLU N N 3.142 3.181 9.945 1.00 . A A . 45 GLU N 1 1
16 13820 1 1 45 GLU O O 2.150 -0.195 10.365 1.00 . A A . 45 GLU O 1 1
16 13821 1 1 45 GLU OE1 O 6.002 1.108 13.905 1.00 . A A . 45 GLU OE1 1 1
16 13822 1 1 45 GLU OE2 O 5.329 -0.910 13.549 1.00 . A A . 45 GLU OE2 1 1
16 13823 1 1 46 THR C C -0.856 0.888 10.342 1.00 . A A . 46 THR C 1 1
16 13824 1 1 46 THR CA C -0.035 1.080 11.624 1.00 . A A . 46 THR CA 1 1
16 13825 1 1 46 THR CB C -0.728 2.012 12.629 1.00 . A A . 46 THR CB 1 1
16 13826 1 1 46 THR CG2 C -2.072 1.457 13.094 1.00 . A A . 46 THR CG2 1 1
16 13827 1 1 46 THR H H 1.437 2.593 11.614 1.00 . A A . 46 THR H 1 1
16 13828 1 1 46 THR HA H 0.107 0.102 12.087 1.00 . A A . 46 THR HA 1 1
16 13829 1 1 46 THR HB H -0.893 2.984 12.162 1.00 . A A . 46 THR HB 1 1
16 13830 1 1 46 THR HG1 H 0.145 1.360 14.241 1.00 . A A . 46 THR HG1 1 1
16 13831 1 1 46 THR HG21 H -1.963 0.436 13.458 1.00 . A A . 46 THR HG21 1 1
16 13832 1 1 46 THR HG22 H -2.483 2.083 13.886 1.00 . A A . 46 THR HG22 1 1
16 13833 1 1 46 THR HG23 H -2.764 1.459 12.251 1.00 . A A . 46 THR HG23 1 1
16 13834 1 1 46 THR N N 1.274 1.640 11.319 1.00 . A A . 46 THR N 1 1
16 13835 1 1 46 THR O O -1.276 -0.234 10.049 1.00 . A A . 46 THR O 1 1
16 13836 1 1 46 THR OG1 O 0.119 2.200 13.744 1.00 . A A . 46 THR OG1 1 1
16 13837 1 1 47 GLY C C -1.295 0.862 7.348 1.00 . A A . 47 GLY C 1 1
16 13838 1 1 47 GLY CA C -1.831 1.919 8.316 1.00 . A A . 47 GLY CA 1 1
16 13839 1 1 47 GLY H H -0.607 2.825 9.798 1.00 . A A . 47 GLY H 1 1
16 13840 1 1 47 GLY HA2 H -2.874 1.708 8.550 1.00 . A A . 47 GLY HA2 1 1
16 13841 1 1 47 GLY HA3 H -1.777 2.895 7.835 1.00 . A A . 47 GLY HA3 1 1
16 13842 1 1 47 GLY N N -1.059 1.956 9.557 1.00 . A A . 47 GLY N 1 1
16 13843 1 1 47 GLY O O -2.062 0.188 6.657 1.00 . A A . 47 GLY O 1 1
16 13844 1 1 48 THR C C 0.262 -1.730 6.962 1.00 . A A . 48 THR C 1 1
16 13845 1 1 48 THR CA C 0.735 -0.330 6.606 1.00 . A A . 48 THR CA 1 1
16 13846 1 1 48 THR CB C 2.238 -0.143 6.894 1.00 . A A . 48 THR CB 1 1
16 13847 1 1 48 THR CG2 C 3.109 -1.366 6.617 1.00 . A A . 48 THR CG2 1 1
16 13848 1 1 48 THR H H 0.595 1.305 7.897 1.00 . A A . 48 THR H 1 1
16 13849 1 1 48 THR HA H 0.519 -0.189 5.549 1.00 . A A . 48 THR HA 1 1
16 13850 1 1 48 THR HB H 2.370 0.105 7.943 1.00 . A A . 48 THR HB 1 1
16 13851 1 1 48 THR HG1 H 2.654 1.749 6.609 1.00 . A A . 48 THR HG1 1 1
16 13852 1 1 48 THR HG21 H 4.087 -1.184 7.045 1.00 . A A . 48 THR HG21 1 1
16 13853 1 1 48 THR HG22 H 2.718 -2.252 7.113 1.00 . A A . 48 THR HG22 1 1
16 13854 1 1 48 THR HG23 H 3.196 -1.554 5.552 1.00 . A A . 48 THR HG23 1 1
16 13855 1 1 48 THR N N 0.018 0.677 7.344 1.00 . A A . 48 THR N 1 1
16 13856 1 1 48 THR O O 0.150 -2.537 6.049 1.00 . A A . 48 THR O 1 1
16 13857 1 1 48 THR OG1 O 2.741 0.913 6.117 1.00 . A A . 48 THR OG1 1 1
16 13858 1 1 49 GLY C C -1.323 -4.166 7.888 1.00 . A A . 49 GLY C 1 1
16 13859 1 1 49 GLY CA C -0.144 -3.485 8.586 1.00 . A A . 49 GLY CA 1 1
16 13860 1 1 49 GLY H H 0.031 -1.379 8.960 1.00 . A A . 49 GLY H 1 1
16 13861 1 1 49 GLY HA2 H 0.770 -4.003 8.284 1.00 . A A . 49 GLY HA2 1 1
16 13862 1 1 49 GLY HA3 H -0.265 -3.567 9.665 1.00 . A A . 49 GLY HA3 1 1
16 13863 1 1 49 GLY N N 0.001 -2.078 8.223 1.00 . A A . 49 GLY N 1 1
16 13864 1 1 49 GLY O O -1.276 -5.371 7.637 1.00 . A A . 49 GLY O 1 1
16 13865 1 1 50 ALA C C -3.021 -3.980 5.240 1.00 . A A . 50 ALA C 1 1
16 13866 1 1 50 ALA CA C -3.464 -3.835 6.698 1.00 . A A . 50 ALA CA 1 1
16 13867 1 1 50 ALA CB C -4.541 -2.757 6.760 1.00 . A A . 50 ALA CB 1 1
16 13868 1 1 50 ALA H H -2.297 -2.412 7.763 1.00 . A A . 50 ALA H 1 1
16 13869 1 1 50 ALA HA H -3.859 -4.787 7.058 1.00 . A A . 50 ALA HA 1 1
16 13870 1 1 50 ALA HB1 H -4.726 -2.447 7.784 1.00 . A A . 50 ALA HB1 1 1
16 13871 1 1 50 ALA HB2 H -4.186 -1.890 6.199 1.00 . A A . 50 ALA HB2 1 1
16 13872 1 1 50 ALA HB3 H -5.464 -3.132 6.319 1.00 . A A . 50 ALA HB3 1 1
16 13873 1 1 50 ALA N N -2.357 -3.396 7.538 1.00 . A A . 50 ALA N 1 1
16 13874 1 1 50 ALA O O -3.281 -4.984 4.583 1.00 . A A . 50 ALA O 1 1
16 13875 1 1 51 CYS C C -0.948 -3.965 3.048 1.00 . A A . 51 CYS C 1 1
16 13876 1 1 51 CYS CA C -1.916 -2.822 3.356 1.00 . A A . 51 CYS CA 1 1
16 13877 1 1 51 CYS CB C -1.306 -1.426 3.186 1.00 . A A . 51 CYS CB 1 1
16 13878 1 1 51 CYS H H -2.039 -2.214 5.341 1.00 . A A . 51 CYS H 1 1
16 13879 1 1 51 CYS HA H -2.796 -2.890 2.721 1.00 . A A . 51 CYS HA 1 1
16 13880 1 1 51 CYS HB2 H -1.984 -0.717 3.663 1.00 . A A . 51 CYS HB2 1 1
16 13881 1 1 51 CYS HB3 H -0.353 -1.387 3.710 1.00 . A A . 51 CYS HB3 1 1
16 13882 1 1 51 CYS N N -2.348 -2.948 4.730 1.00 . A A . 51 CYS N 1 1
16 13883 1 1 51 CYS O O -1.004 -4.569 1.982 1.00 . A A . 51 CYS O 1 1
16 13884 1 1 51 CYS SG S -1.059 -0.850 1.487 1.00 . A A . 51 CYS SG 1 1
16 13885 1 1 52 ARG C C -0.044 -6.756 3.755 1.00 . A A . 52 ARG C 1 1
16 13886 1 1 52 ARG CA C 0.758 -5.493 3.907 1.00 . A A . 52 ARG CA 1 1
16 13887 1 1 52 ARG CB C 1.727 -5.662 5.073 1.00 . A A . 52 ARG CB 1 1
16 13888 1 1 52 ARG CD C 3.799 -4.624 6.184 1.00 . A A . 52 ARG CD 1 1
16 13889 1 1 52 ARG CG C 2.777 -4.556 5.050 1.00 . A A . 52 ARG CG 1 1
16 13890 1 1 52 ARG CZ C 5.519 -6.188 7.038 1.00 . A A . 52 ARG CZ 1 1
16 13891 1 1 52 ARG H H -0.105 -3.827 4.887 1.00 . A A . 52 ARG H 1 1
16 13892 1 1 52 ARG HA H 1.330 -5.344 2.997 1.00 . A A . 52 ARG HA 1 1
16 13893 1 1 52 ARG HB2 H 1.192 -5.661 6.024 1.00 . A A . 52 ARG HB2 1 1
16 13894 1 1 52 ARG HB3 H 2.212 -6.624 4.923 1.00 . A A . 52 ARG HB3 1 1
16 13895 1 1 52 ARG HD2 H 4.374 -3.697 6.189 1.00 . A A . 52 ARG HD2 1 1
16 13896 1 1 52 ARG HD3 H 3.261 -4.711 7.129 1.00 . A A . 52 ARG HD3 1 1
16 13897 1 1 52 ARG HE H 4.922 -6.100 5.098 1.00 . A A . 52 ARG HE 1 1
16 13898 1 1 52 ARG HG2 H 3.294 -4.565 4.098 1.00 . A A . 52 ARG HG2 1 1
16 13899 1 1 52 ARG HG3 H 2.246 -3.620 5.134 1.00 . A A . 52 ARG HG3 1 1
16 13900 1 1 52 ARG HH11 H 5.028 -4.723 8.378 1.00 . A A . 52 ARG HH11 1 1
16 13901 1 1 52 ARG HH12 H 6.206 -5.836 8.934 1.00 . A A . 52 ARG HH12 1 1
16 13902 1 1 52 ARG HH21 H 6.480 -7.545 5.869 1.00 . A A . 52 ARG HH21 1 1
16 13903 1 1 52 ARG HH22 H 6.797 -7.718 7.565 1.00 . A A . 52 ARG HH22 1 1
16 13904 1 1 52 ARG N N -0.114 -4.348 4.022 1.00 . A A . 52 ARG N 1 1
16 13905 1 1 52 ARG NE N 4.753 -5.731 6.040 1.00 . A A . 52 ARG NE 1 1
16 13906 1 1 52 ARG NH1 N 5.516 -5.596 8.235 1.00 . A A . 52 ARG NH1 1 1
16 13907 1 1 52 ARG NH2 N 6.286 -7.237 6.832 1.00 . A A . 52 ARG NH2 1 1
16 13908 1 1 52 ARG O O 0.322 -7.525 2.891 1.00 . A A . 52 ARG O 1 1
16 13909 1 1 53 ALA C C -2.421 -8.226 2.836 1.00 . A A . 53 ALA C 1 1
16 13910 1 1 53 ALA CA C -1.919 -8.189 4.282 1.00 . A A . 53 ALA CA 1 1
16 13911 1 1 53 ALA CB C -3.092 -8.284 5.257 1.00 . A A . 53 ALA CB 1 1
16 13912 1 1 53 ALA H H -1.392 -6.313 5.211 1.00 . A A . 53 ALA H 1 1
16 13913 1 1 53 ALA HA H -1.268 -9.053 4.433 1.00 . A A . 53 ALA HA 1 1
16 13914 1 1 53 ALA HB1 H -3.780 -7.454 5.100 1.00 . A A . 53 ALA HB1 1 1
16 13915 1 1 53 ALA HB2 H -3.625 -9.216 5.065 1.00 . A A . 53 ALA HB2 1 1
16 13916 1 1 53 ALA HB3 H -2.725 -8.276 6.284 1.00 . A A . 53 ALA HB3 1 1
16 13917 1 1 53 ALA N N -1.115 -6.990 4.514 1.00 . A A . 53 ALA N 1 1
16 13918 1 1 53 ALA O O -2.352 -9.268 2.184 1.00 . A A . 53 ALA O 1 1
16 13919 1 1 54 GLN C C -2.117 -7.013 -0.075 1.00 . A A . 54 GLN C 1 1
16 13920 1 1 54 GLN CA C -3.299 -6.963 0.919 1.00 . A A . 54 GLN CA 1 1
16 13921 1 1 54 GLN CB C -4.134 -5.684 0.748 1.00 . A A . 54 GLN CB 1 1
16 13922 1 1 54 GLN CD C -6.353 -6.449 -0.381 1.00 . A A . 54 GLN CD 1 1
16 13923 1 1 54 GLN CG C -5.053 -5.655 -0.497 1.00 . A A . 54 GLN CG 1 1
16 13924 1 1 54 GLN H H -2.947 -6.272 2.913 1.00 . A A . 54 GLN H 1 1
16 13925 1 1 54 GLN HA H -3.950 -7.809 0.715 1.00 . A A . 54 GLN HA 1 1
16 13926 1 1 54 GLN HB2 H -4.741 -5.515 1.627 1.00 . A A . 54 GLN HB2 1 1
16 13927 1 1 54 GLN HB3 H -3.443 -4.853 0.713 1.00 . A A . 54 GLN HB3 1 1
16 13928 1 1 54 GLN HE21 H -6.777 -6.292 -2.386 1.00 . A A . 54 GLN HE21 1 1
16 13929 1 1 54 GLN HE22 H -7.923 -7.169 -1.391 1.00 . A A . 54 GLN HE22 1 1
16 13930 1 1 54 GLN HG2 H -5.308 -4.617 -0.699 1.00 . A A . 54 GLN HG2 1 1
16 13931 1 1 54 GLN HG3 H -4.513 -6.031 -1.361 1.00 . A A . 54 GLN HG3 1 1
16 13932 1 1 54 GLN N N -2.871 -7.084 2.309 1.00 . A A . 54 GLN N 1 1
16 13933 1 1 54 GLN NE2 N -7.095 -6.603 -1.472 1.00 . A A . 54 GLN NE2 1 1
16 13934 1 1 54 GLN O O -2.358 -7.088 -1.272 1.00 . A A . 54 GLN O 1 1
16 13935 1 1 54 GLN OE1 O -6.714 -6.949 0.682 1.00 . A A . 54 GLN OE1 1 1
16 13936 1 1 55 ALA C C 1.002 -8.549 -0.252 1.00 . A A . 55 ALA C 1 1
16 13937 1 1 55 ALA CA C 0.310 -7.201 -0.508 1.00 . A A . 55 ALA CA 1 1
16 13938 1 1 55 ALA CB C 1.299 -6.046 -0.307 1.00 . A A . 55 ALA CB 1 1
16 13939 1 1 55 ALA H H -0.693 -6.845 1.339 1.00 . A A . 55 ALA H 1 1
16 13940 1 1 55 ALA HA H -0.015 -7.189 -1.550 1.00 . A A . 55 ALA HA 1 1
16 13941 1 1 55 ALA HB1 H 0.798 -5.088 -0.437 1.00 . A A . 55 ALA HB1 1 1
16 13942 1 1 55 ALA HB2 H 1.731 -6.096 0.693 1.00 . A A . 55 ALA HB2 1 1
16 13943 1 1 55 ALA HB3 H 2.100 -6.128 -1.042 1.00 . A A . 55 ALA HB3 1 1
16 13944 1 1 55 ALA N N -0.856 -6.998 0.355 1.00 . A A . 55 ALA N 1 1
16 13945 1 1 55 ALA O O 1.812 -8.979 -1.069 1.00 . A A . 55 ALA O 1 1
16 13946 1 1 56 PHE C C 0.525 -11.638 0.955 1.00 . A A . 56 PHE C 1 1
16 13947 1 1 56 PHE CA C 1.350 -10.416 1.351 1.00 . A A . 56 PHE CA 1 1
16 13948 1 1 56 PHE CB C 1.447 -10.400 2.888 1.00 . A A . 56 PHE CB 1 1
16 13949 1 1 56 PHE CD1 C 3.444 -11.999 2.845 1.00 . A A . 56 PHE CD1 1 1
16 13950 1 1 56 PHE CD2 C 1.694 -12.363 4.483 1.00 . A A . 56 PHE CD2 1 1
16 13951 1 1 56 PHE CE1 C 4.137 -13.119 3.333 1.00 . A A . 56 PHE CE1 1 1
16 13952 1 1 56 PHE CE2 C 2.391 -13.482 4.978 1.00 . A A . 56 PHE CE2 1 1
16 13953 1 1 56 PHE CG C 2.229 -11.592 3.434 1.00 . A A . 56 PHE CG 1 1
16 13954 1 1 56 PHE CZ C 3.624 -13.849 4.415 1.00 . A A . 56 PHE CZ 1 1
16 13955 1 1 56 PHE H H 0.064 -8.759 1.511 1.00 . A A . 56 PHE H 1 1
16 13956 1 1 56 PHE HA H 2.356 -10.458 0.933 1.00 . A A . 56 PHE HA 1 1
16 13957 1 1 56 PHE HB2 H 1.853 -9.449 3.246 1.00 . A A . 56 PHE HB2 1 1
16 13958 1 1 56 PHE HB3 H 0.439 -10.432 3.302 1.00 . A A . 56 PHE HB3 1 1
16 13959 1 1 56 PHE HD1 H 3.881 -11.460 2.017 1.00 . A A . 56 PHE HD1 1 1
16 13960 1 1 56 PHE HD2 H 0.734 -12.101 4.894 1.00 . A A . 56 PHE HD2 1 1
16 13961 1 1 56 PHE HE1 H 5.072 -13.401 2.870 1.00 . A A . 56 PHE HE1 1 1
16 13962 1 1 56 PHE HE2 H 1.985 -14.073 5.784 1.00 . A A . 56 PHE HE2 1 1
16 13963 1 1 56 PHE HZ H 4.165 -14.704 4.795 1.00 . A A . 56 PHE HZ 1 1
16 13964 1 1 56 PHE N N 0.702 -9.208 0.868 1.00 . A A . 56 PHE N 1 1
16 13965 1 1 56 PHE O O 1.040 -12.620 0.421 1.00 . A A . 56 PHE O 1 1
16 13966 1 1 57 GLY C C -2.971 -12.149 0.457 1.00 . A A . 57 GLY C 1 1
16 13967 1 1 57 GLY CA C -1.725 -12.663 1.152 1.00 . A A . 57 GLY CA 1 1
16 13968 1 1 57 GLY H H -1.065 -10.728 1.745 1.00 . A A . 57 GLY H 1 1
16 13969 1 1 57 GLY HA2 H -1.294 -13.455 0.547 1.00 . A A . 57 GLY HA2 1 1
16 13970 1 1 57 GLY HA3 H -1.984 -13.061 2.130 1.00 . A A . 57 GLY HA3 1 1
16 13971 1 1 57 GLY N N -0.762 -11.589 1.301 1.00 . A A . 57 GLY N 1 1
16 13972 1 1 57 GLY O O -4.044 -12.062 1.060 1.00 . A A . 57 GLY O 1 1
16 13973 1 1 58 ASN C C -3.378 -11.456 -3.124 1.00 . A A . 58 ASN C 1 1
16 13974 1 1 58 ASN CA C -3.823 -11.203 -1.677 1.00 . A A . 58 ASN CA 1 1
16 13975 1 1 58 ASN CB C -3.983 -9.726 -1.348 1.00 . A A . 58 ASN CB 1 1
16 13976 1 1 58 ASN CG C -4.890 -9.022 -2.338 1.00 . A A . 58 ASN CG 1 1
16 13977 1 1 58 ASN H H -1.870 -11.755 -1.182 1.00 . A A . 58 ASN H 1 1
16 13978 1 1 58 ASN HA H -4.770 -11.715 -1.509 1.00 . A A . 58 ASN HA 1 1
16 13979 1 1 58 ASN HB2 H -4.381 -9.616 -0.342 1.00 . A A . 58 ASN HB2 1 1
16 13980 1 1 58 ASN HB3 H -2.983 -9.307 -1.371 1.00 . A A . 58 ASN HB3 1 1
16 13981 1 1 58 ASN HD21 H -3.468 -7.606 -2.744 1.00 . A A . 58 ASN HD21 1 1
16 13982 1 1 58 ASN HD22 H -4.887 -7.597 -3.779 1.00 . A A . 58 ASN HD22 1 1
16 13983 1 1 58 ASN N N -2.808 -11.742 -0.796 1.00 . A A . 58 ASN N 1 1
16 13984 1 1 58 ASN ND2 N -4.380 -7.999 -2.993 1.00 . A A . 58 ASN ND2 1 1
16 13985 1 1 58 ASN O O -3.669 -12.536 -3.632 1.00 . A A . 58 ASN O 1 1
16 13986 1 1 58 ASN OD1 O -6.053 -9.385 -2.499 1.00 . A A . 58 ASN OD1 1 1
16 13987 1 1 59 SER C C -0.771 -10.601 -5.511 1.00 . A A . 59 SER C 1 1
16 13988 1 1 59 SER CA C -2.284 -10.664 -5.192 1.00 . A A . 59 SER CA 1 1
16 13989 1 1 59 SER CB C -3.115 -9.596 -5.913 1.00 . A A . 59 SER CB 1 1
16 13990 1 1 59 SER H H -2.406 -9.681 -3.281 1.00 . A A . 59 SER H 1 1
16 13991 1 1 59 SER HA H -2.632 -11.632 -5.556 1.00 . A A . 59 SER HA 1 1
16 13992 1 1 59 SER HB2 H -4.042 -9.464 -5.356 1.00 . A A . 59 SER HB2 1 1
16 13993 1 1 59 SER HB3 H -2.580 -8.646 -5.925 1.00 . A A . 59 SER HB3 1 1
16 13994 1 1 59 SER HG H -4.379 -9.584 -7.384 1.00 . A A . 59 SER HG 1 1
16 13995 1 1 59 SER N N -2.615 -10.552 -3.763 1.00 . A A . 59 SER N 1 1
16 13996 1 1 59 SER O O -0.294 -11.365 -6.358 1.00 . A A . 59 SER O 1 1
16 13997 1 1 59 SER OG O -3.502 -9.973 -7.216 1.00 . A A . 59 SER OG 1 1
16 13998 1 1 60 CYS C C 2.055 -11.044 -4.555 1.00 . A A . 60 CYS C 1 1
16 13999 1 1 60 CYS CA C 1.469 -9.725 -5.042 1.00 . A A . 60 CYS CA 1 1
16 14000 1 1 60 CYS CB C 2.144 -8.567 -4.298 1.00 . A A . 60 CYS CB 1 1
16 14001 1 1 60 CYS H H -0.361 -9.081 -4.194 1.00 . A A . 60 CYS H 1 1
16 14002 1 1 60 CYS HA H 1.667 -9.615 -6.108 1.00 . A A . 60 CYS HA 1 1
16 14003 1 1 60 CYS HB2 H 1.421 -7.799 -4.043 1.00 . A A . 60 CYS HB2 1 1
16 14004 1 1 60 CYS HB3 H 2.572 -8.932 -3.364 1.00 . A A . 60 CYS HB3 1 1
16 14005 1 1 60 CYS N N 0.019 -9.737 -4.852 1.00 . A A . 60 CYS N 1 1
16 14006 1 1 60 CYS O O 1.786 -11.449 -3.425 1.00 . A A . 60 CYS O 1 1
16 14007 1 1 60 CYS SG S 3.477 -7.813 -5.252 1.00 . A A . 60 CYS SG 1 1
16 14008 1 1 61 LEU C C 4.360 -12.769 -3.735 1.00 . A A . 61 LEU C 1 1
16 14009 1 1 61 LEU CA C 3.493 -12.960 -4.974 1.00 . A A . 61 LEU CA 1 1
16 14010 1 1 61 LEU CB C 4.338 -13.570 -6.106 1.00 . A A . 61 LEU CB 1 1
16 14011 1 1 61 LEU CD1 C 3.391 -15.936 -5.859 1.00 . A A . 61 LEU CD1 1 1
16 14012 1 1 61 LEU CD2 C 2.478 -14.392 -7.618 1.00 . A A . 61 LEU CD2 1 1
16 14013 1 1 61 LEU CG C 3.712 -14.783 -6.811 1.00 . A A . 61 LEU CG 1 1
16 14014 1 1 61 LEU H H 3.039 -11.323 -6.298 1.00 . A A . 61 LEU H 1 1
16 14015 1 1 61 LEU HA H 2.684 -13.632 -4.693 1.00 . A A . 61 LEU HA 1 1
16 14016 1 1 61 LEU HB2 H 4.591 -12.804 -6.840 1.00 . A A . 61 LEU HB2 1 1
16 14017 1 1 61 LEU HB3 H 5.280 -13.896 -5.673 1.00 . A A . 61 LEU HB3 1 1
16 14018 1 1 61 LEU HD11 H 3.036 -16.795 -6.417 1.00 . A A . 61 LEU HD11 1 1
16 14019 1 1 61 LEU HD12 H 4.300 -16.246 -5.350 1.00 . A A . 61 LEU HD12 1 1
16 14020 1 1 61 LEU HD13 H 2.641 -15.664 -5.119 1.00 . A A . 61 LEU HD13 1 1
16 14021 1 1 61 LEU HD21 H 2.765 -13.671 -8.377 1.00 . A A . 61 LEU HD21 1 1
16 14022 1 1 61 LEU HD22 H 2.074 -15.258 -8.138 1.00 . A A . 61 LEU HD22 1 1
16 14023 1 1 61 LEU HD23 H 1.723 -13.931 -6.979 1.00 . A A . 61 LEU HD23 1 1
16 14024 1 1 61 LEU HG H 4.442 -15.174 -7.513 1.00 . A A . 61 LEU HG 1 1
16 14025 1 1 61 LEU N N 2.874 -11.703 -5.374 1.00 . A A . 61 LEU N 1 1
16 14026 1 1 61 LEU O O 4.367 -13.645 -2.869 1.00 . A A . 61 LEU O 1 1
16 14027 1 1 62 ASN C C 5.579 -9.825 -2.168 1.00 . A A . 62 ASN C 1 1
16 14028 1 1 62 ASN CA C 5.839 -11.283 -2.463 1.00 . A A . 62 ASN CA 1 1
16 14029 1 1 62 ASN CB C 7.338 -11.523 -2.670 1.00 . A A . 62 ASN CB 1 1
16 14030 1 1 62 ASN CG C 7.605 -13.010 -2.779 1.00 . A A . 62 ASN CG 1 1
16 14031 1 1 62 ASN H H 5.055 -10.964 -4.395 1.00 . A A . 62 ASN H 1 1
16 14032 1 1 62 ASN HA H 5.507 -11.880 -1.612 1.00 . A A . 62 ASN HA 1 1
16 14033 1 1 62 ASN HB2 H 7.688 -10.994 -3.557 1.00 . A A . 62 ASN HB2 1 1
16 14034 1 1 62 ASN HB3 H 7.880 -11.134 -1.807 1.00 . A A . 62 ASN HB3 1 1
16 14035 1 1 62 ASN HD21 H 8.061 -12.881 -4.758 1.00 . A A . 62 ASN HD21 1 1
16 14036 1 1 62 ASN HD22 H 7.958 -14.497 -4.046 1.00 . A A . 62 ASN HD22 1 1
16 14037 1 1 62 ASN N N 5.079 -11.649 -3.644 1.00 . A A . 62 ASN N 1 1
16 14038 1 1 62 ASN ND2 N 7.963 -13.488 -3.955 1.00 . A A . 62 ASN ND2 1 1
16 14039 1 1 62 ASN O O 5.601 -8.990 -3.075 1.00 . A A . 62 ASN O 1 1
16 14040 1 1 62 ASN OD1 O 7.443 -13.752 -1.816 1.00 . A A . 62 ASN OD1 1 1
16 14041 1 1 63 TRP C C 6.906 -7.718 -0.365 1.00 . A A . 63 TRP C 1 1
16 14042 1 1 63 TRP CA C 5.459 -8.193 -0.358 1.00 . A A . 63 TRP CA 1 1
16 14043 1 1 63 TRP CB C 4.875 -8.175 1.056 1.00 . A A . 63 TRP CB 1 1
16 14044 1 1 63 TRP CD1 C 6.444 -10.023 1.938 1.00 . A A . 63 TRP CD1 1 1
16 14045 1 1 63 TRP CD2 C 5.033 -9.228 3.465 1.00 . A A . 63 TRP CD2 1 1
16 14046 1 1 63 TRP CE2 C 5.783 -10.251 4.108 1.00 . A A . 63 TRP CE2 1 1
16 14047 1 1 63 TRP CE3 C 4.038 -8.580 4.211 1.00 . A A . 63 TRP CE3 1 1
16 14048 1 1 63 TRP CG C 5.454 -9.111 2.083 1.00 . A A . 63 TRP CG 1 1
16 14049 1 1 63 TRP CH2 C 4.548 -9.928 6.172 1.00 . A A . 63 TRP CH2 1 1
16 14050 1 1 63 TRP CZ2 C 5.547 -10.602 5.445 1.00 . A A . 63 TRP CZ2 1 1
16 14051 1 1 63 TRP CZ3 C 3.795 -8.910 5.556 1.00 . A A . 63 TRP CZ3 1 1
16 14052 1 1 63 TRP H H 5.364 -10.276 -0.217 1.00 . A A . 63 TRP H 1 1
16 14053 1 1 63 TRP HA H 4.881 -7.527 -1.000 1.00 . A A . 63 TRP HA 1 1
16 14054 1 1 63 TRP HB2 H 4.966 -7.163 1.448 1.00 . A A . 63 TRP HB2 1 1
16 14055 1 1 63 TRP HB3 H 3.808 -8.389 0.981 1.00 . A A . 63 TRP HB3 1 1
16 14056 1 1 63 TRP HD1 H 7.004 -10.212 1.033 1.00 . A A . 63 TRP HD1 1 1
16 14057 1 1 63 TRP HE1 H 7.270 -11.511 3.161 1.00 . A A . 63 TRP HE1 1 1
16 14058 1 1 63 TRP HE3 H 3.434 -7.871 3.670 1.00 . A A . 63 TRP HE3 1 1
16 14059 1 1 63 TRP HH2 H 4.352 -10.217 7.194 1.00 . A A . 63 TRP HH2 1 1
16 14060 1 1 63 TRP HZ2 H 6.112 -11.397 5.901 1.00 . A A . 63 TRP HZ2 1 1
16 14061 1 1 63 TRP HZ3 H 3.019 -8.396 6.106 1.00 . A A . 63 TRP HZ3 1 1
16 14062 1 1 63 TRP N N 5.355 -9.531 -0.895 1.00 . A A . 63 TRP N 1 1
16 14063 1 1 63 TRP NE1 N 6.630 -10.715 3.119 1.00 . A A . 63 TRP NE1 1 1
16 14064 1 1 63 TRP O O 7.826 -8.487 -0.726 1.00 . A A . 63 TRP O 1 1
17 14065 1 1 1 THR C C -7.817 -0.419 9.159 1.00 . A A . 1 THR C 1 1
17 14066 1 1 1 THR CA C -7.326 -0.433 10.607 1.00 . A A . 1 THR CA 1 1
17 14067 1 1 1 THR CB C -5.894 0.093 10.790 1.00 . A A . 1 THR CB 1 1
17 14068 1 1 1 THR CG2 C -5.067 0.354 9.527 1.00 . A A . 1 THR CG2 1 1
17 14069 1 1 1 THR H1 H -6.949 -2.487 10.717 1.00 . A A . 1 THR H1 1 1
17 14070 1 1 1 THR HA H -7.974 0.214 11.187 1.00 . A A . 1 THR HA 1 1
17 14071 1 1 1 THR HB H -5.344 -0.593 11.428 1.00 . A A . 1 THR HB 1 1
17 14072 1 1 1 THR HG1 H -6.055 1.122 12.415 1.00 . A A . 1 THR HG1 1 1
17 14073 1 1 1 THR HG21 H -4.083 0.706 9.817 1.00 . A A . 1 THR HG21 1 1
17 14074 1 1 1 THR HG22 H -4.966 -0.553 8.936 1.00 . A A . 1 THR HG22 1 1
17 14075 1 1 1 THR HG23 H -5.528 1.139 8.928 1.00 . A A . 1 THR HG23 1 1
17 14076 1 1 1 THR N N -7.478 -1.772 11.174 1.00 . A A . 1 THR N 1 1
17 14077 1 1 1 THR O O -7.907 -1.475 8.530 1.00 . A A . 1 THR O 1 1
17 14078 1 1 1 THR OG1 O -6.007 1.314 11.467 1.00 . A A . 1 THR OG1 1 1
17 14079 1 1 2 ASP C C -7.341 2.017 6.712 1.00 . A A . 2 ASP C 1 1
17 14080 1 1 2 ASP CA C -8.409 1.047 7.239 1.00 . A A . 2 ASP CA 1 1
17 14081 1 1 2 ASP CB C -9.769 1.745 7.142 1.00 . A A . 2 ASP CB 1 1
17 14082 1 1 2 ASP CG C -10.966 0.825 7.388 1.00 . A A . 2 ASP CG 1 1
17 14083 1 1 2 ASP H H -7.985 1.591 9.225 1.00 . A A . 2 ASP H 1 1
17 14084 1 1 2 ASP HA H -8.420 0.123 6.659 1.00 . A A . 2 ASP HA 1 1
17 14085 1 1 2 ASP HB2 H -9.770 2.566 7.854 1.00 . A A . 2 ASP HB2 1 1
17 14086 1 1 2 ASP HB3 H -9.870 2.188 6.153 1.00 . A A . 2 ASP HB3 1 1
17 14087 1 1 2 ASP N N -8.108 0.768 8.638 1.00 . A A . 2 ASP N 1 1
17 14088 1 1 2 ASP O O -6.801 2.795 7.496 1.00 . A A . 2 ASP O 1 1
17 14089 1 1 2 ASP OD1 O -11.413 0.133 6.438 1.00 . A A . 2 ASP OD1 1 1
17 14090 1 1 2 ASP OD2 O -11.470 0.778 8.533 1.00 . A A . 2 ASP OD2 1 1
17 14091 1 1 3 PRO C C -6.637 4.465 4.876 1.00 . A A . 3 PRO C 1 1
17 14092 1 1 3 PRO CA C -6.126 3.023 4.814 1.00 . A A . 3 PRO CA 1 1
17 14093 1 1 3 PRO CB C -5.942 2.574 3.368 1.00 . A A . 3 PRO CB 1 1
17 14094 1 1 3 PRO CD C -7.663 1.221 4.381 1.00 . A A . 3 PRO CD 1 1
17 14095 1 1 3 PRO CG C -7.223 1.807 3.044 1.00 . A A . 3 PRO CG 1 1
17 14096 1 1 3 PRO HA H -5.168 2.974 5.330 1.00 . A A . 3 PRO HA 1 1
17 14097 1 1 3 PRO HB2 H -5.801 3.411 2.686 1.00 . A A . 3 PRO HB2 1 1
17 14098 1 1 3 PRO HB3 H -5.081 1.916 3.330 1.00 . A A . 3 PRO HB3 1 1
17 14099 1 1 3 PRO HD2 H -8.750 1.234 4.474 1.00 . A A . 3 PRO HD2 1 1
17 14100 1 1 3 PRO HD3 H -7.288 0.204 4.479 1.00 . A A . 3 PRO HD3 1 1
17 14101 1 1 3 PRO HG2 H -7.984 2.497 2.684 1.00 . A A . 3 PRO HG2 1 1
17 14102 1 1 3 PRO HG3 H -7.046 1.028 2.307 1.00 . A A . 3 PRO HG3 1 1
17 14103 1 1 3 PRO N N -7.059 2.058 5.400 1.00 . A A . 3 PRO N 1 1
17 14104 1 1 3 PRO O O -5.844 5.402 4.787 1.00 . A A . 3 PRO O 1 1
17 14105 1 1 4 GLU C C -8.093 6.913 5.998 1.00 . A A . 4 GLU C 1 1
17 14106 1 1 4 GLU CA C -8.703 5.869 5.058 1.00 . A A . 4 GLU CA 1 1
17 14107 1 1 4 GLU CB C -10.120 5.494 5.524 1.00 . A A . 4 GLU CB 1 1
17 14108 1 1 4 GLU CD C -12.167 6.594 4.409 1.00 . A A . 4 GLU CD 1 1
17 14109 1 1 4 GLU CG C -11.155 6.632 5.556 1.00 . A A . 4 GLU CG 1 1
17 14110 1 1 4 GLU H H -8.497 3.782 5.052 1.00 . A A . 4 GLU H 1 1
17 14111 1 1 4 GLU HA H -8.733 6.270 4.042 1.00 . A A . 4 GLU HA 1 1
17 14112 1 1 4 GLU HB2 H -10.497 4.690 4.890 1.00 . A A . 4 GLU HB2 1 1
17 14113 1 1 4 GLU HB3 H -10.021 5.099 6.541 1.00 . A A . 4 GLU HB3 1 1
17 14114 1 1 4 GLU HG2 H -11.711 6.568 6.488 1.00 . A A . 4 GLU HG2 1 1
17 14115 1 1 4 GLU HG3 H -10.660 7.600 5.553 1.00 . A A . 4 GLU HG3 1 1
17 14116 1 1 4 GLU N N -7.948 4.626 5.050 1.00 . A A . 4 GLU N 1 1
17 14117 1 1 4 GLU O O -8.203 8.111 5.736 1.00 . A A . 4 GLU O 1 1
17 14118 1 1 4 GLU OE1 O -11.910 7.215 3.350 1.00 . A A . 4 GLU OE1 1 1
17 14119 1 1 4 GLU OE2 O -13.287 6.058 4.590 1.00 . A A . 4 GLU OE2 1 1
17 14120 1 1 5 GLU C C -5.569 7.173 8.527 1.00 . A A . 5 GLU C 1 1
17 14121 1 1 5 GLU CA C -7.067 7.325 8.216 1.00 . A A . 5 GLU CA 1 1
17 14122 1 1 5 GLU CB C -8.044 7.060 9.377 1.00 . A A . 5 GLU CB 1 1
17 14123 1 1 5 GLU CD C -8.797 5.553 11.328 1.00 . A A . 5 GLU CD 1 1
17 14124 1 1 5 GLU CG C -7.842 5.771 10.155 1.00 . A A . 5 GLU CG 1 1
17 14125 1 1 5 GLU H H -7.439 5.492 7.288 1.00 . A A . 5 GLU H 1 1
17 14126 1 1 5 GLU HA H -7.196 8.367 7.936 1.00 . A A . 5 GLU HA 1 1
17 14127 1 1 5 GLU HB2 H -7.985 7.895 10.060 1.00 . A A . 5 GLU HB2 1 1
17 14128 1 1 5 GLU HB3 H -9.035 6.988 8.955 1.00 . A A . 5 GLU HB3 1 1
17 14129 1 1 5 GLU HG2 H -7.951 4.931 9.469 1.00 . A A . 5 GLU HG2 1 1
17 14130 1 1 5 GLU HG3 H -6.849 5.826 10.564 1.00 . A A . 5 GLU HG3 1 1
17 14131 1 1 5 GLU N N -7.477 6.483 7.102 1.00 . A A . 5 GLU N 1 1
17 14132 1 1 5 GLU O O -5.109 7.541 9.608 1.00 . A A . 5 GLU O 1 1
17 14133 1 1 5 GLU OE1 O -8.481 5.987 12.464 1.00 . A A . 5 GLU OE1 1 1
17 14134 1 1 5 GLU OE2 O -9.817 4.847 11.154 1.00 . A A . 5 GLU OE2 1 1
17 14135 1 1 6 HIS C C -2.446 6.666 6.720 1.00 . A A . 6 HIS C 1 1
17 14136 1 1 6 HIS CA C -3.422 6.181 7.801 1.00 . A A . 6 HIS CA 1 1
17 14137 1 1 6 HIS CB C -3.405 4.666 8.037 1.00 . A A . 6 HIS CB 1 1
17 14138 1 1 6 HIS CD2 C -5.165 4.165 9.838 1.00 . A A . 6 HIS CD2 1 1
17 14139 1 1 6 HIS CE1 C -3.871 4.243 11.617 1.00 . A A . 6 HIS CE1 1 1
17 14140 1 1 6 HIS CG C -3.875 4.312 9.422 1.00 . A A . 6 HIS CG 1 1
17 14141 1 1 6 HIS H H -5.232 6.355 6.701 1.00 . A A . 6 HIS H 1 1
17 14142 1 1 6 HIS HA H -3.068 6.644 8.712 1.00 . A A . 6 HIS HA 1 1
17 14143 1 1 6 HIS HB2 H -4.008 4.155 7.289 1.00 . A A . 6 HIS HB2 1 1
17 14144 1 1 6 HIS HB3 H -2.382 4.317 7.948 1.00 . A A . 6 HIS HB3 1 1
17 14145 1 1 6 HIS HD1 H -2.083 4.567 10.516 1.00 . A A . 6 HIS HD1 1 1
17 14146 1 1 6 HIS HD2 H -6.041 4.251 9.201 1.00 . A A . 6 HIS HD2 1 1
17 14147 1 1 6 HIS HE1 H -3.529 4.270 12.642 1.00 . A A . 6 HIS HE1 1 1
17 14148 1 1 6 HIS N N -4.802 6.610 7.584 1.00 . A A . 6 HIS N 1 1
17 14149 1 1 6 HIS ND1 N -3.084 4.352 10.539 1.00 . A A . 6 HIS ND1 1 1
17 14150 1 1 6 HIS NE2 N -5.152 4.134 11.241 1.00 . A A . 6 HIS NE2 1 1
17 14151 1 1 6 HIS O O -1.422 6.032 6.443 1.00 . A A . 6 HIS O 1 1
17 14152 1 1 7 PHE C C -0.865 9.232 5.673 1.00 . A A . 7 PHE C 1 1
17 14153 1 1 7 PHE CA C -1.962 8.375 5.025 1.00 . A A . 7 PHE CA 1 1
17 14154 1 1 7 PHE CB C -2.897 9.183 4.112 1.00 . A A . 7 PHE CB 1 1
17 14155 1 1 7 PHE CD1 C -1.098 9.278 2.269 1.00 . A A . 7 PHE CD1 1 1
17 14156 1 1 7 PHE CD2 C -3.247 10.349 1.925 1.00 . A A . 7 PHE CD2 1 1
17 14157 1 1 7 PHE CE1 C -0.699 9.669 0.986 1.00 . A A . 7 PHE CE1 1 1
17 14158 1 1 7 PHE CE2 C -2.846 10.767 0.647 1.00 . A A . 7 PHE CE2 1 1
17 14159 1 1 7 PHE CG C -2.378 9.616 2.753 1.00 . A A . 7 PHE CG 1 1
17 14160 1 1 7 PHE CZ C -1.554 10.445 0.196 1.00 . A A . 7 PHE CZ 1 1
17 14161 1 1 7 PHE H H -3.582 8.300 6.375 1.00 . A A . 7 PHE H 1 1
17 14162 1 1 7 PHE HA H -1.512 7.573 4.441 1.00 . A A . 7 PHE HA 1 1
17 14163 1 1 7 PHE HB2 H -3.779 8.569 3.918 1.00 . A A . 7 PHE HB2 1 1
17 14164 1 1 7 PHE HB3 H -3.234 10.072 4.650 1.00 . A A . 7 PHE HB3 1 1
17 14165 1 1 7 PHE HD1 H -0.368 8.746 2.850 1.00 . A A . 7 PHE HD1 1 1
17 14166 1 1 7 PHE HD2 H -4.231 10.610 2.278 1.00 . A A . 7 PHE HD2 1 1
17 14167 1 1 7 PHE HE1 H 0.272 9.375 0.611 1.00 . A A . 7 PHE HE1 1 1
17 14168 1 1 7 PHE HE2 H -3.535 11.332 0.031 1.00 . A A . 7 PHE HE2 1 1
17 14169 1 1 7 PHE HZ H -1.188 10.779 -0.755 1.00 . A A . 7 PHE HZ 1 1
17 14170 1 1 7 PHE N N -2.774 7.778 6.067 1.00 . A A . 7 PHE N 1 1
17 14171 1 1 7 PHE O O -1.151 10.312 6.195 1.00 . A A . 7 PHE O 1 1
17 14172 1 1 8 ASP C C 2.655 9.198 4.954 1.00 . A A . 8 ASP C 1 1
17 14173 1 1 8 ASP CA C 1.561 9.605 5.950 1.00 . A A . 8 ASP CA 1 1
17 14174 1 1 8 ASP CB C 2.001 9.521 7.436 1.00 . A A . 8 ASP CB 1 1
17 14175 1 1 8 ASP CG C 1.854 10.849 8.203 1.00 . A A . 8 ASP CG 1 1
17 14176 1 1 8 ASP H H 0.605 7.905 5.195 1.00 . A A . 8 ASP H 1 1
17 14177 1 1 8 ASP HA H 1.296 10.635 5.745 1.00 . A A . 8 ASP HA 1 1
17 14178 1 1 8 ASP HB2 H 1.412 8.756 7.947 1.00 . A A . 8 ASP HB2 1 1
17 14179 1 1 8 ASP HB3 H 3.052 9.225 7.496 1.00 . A A . 8 ASP HB3 1 1
17 14180 1 1 8 ASP N N 0.390 8.782 5.640 1.00 . A A . 8 ASP N 1 1
17 14181 1 1 8 ASP O O 3.406 8.251 5.207 1.00 . A A . 8 ASP O 1 1
17 14182 1 1 8 ASP OD1 O 1.459 11.892 7.631 1.00 . A A . 8 ASP OD1 1 1
17 14183 1 1 8 ASP OD2 O 2.048 10.868 9.438 1.00 . A A . 8 ASP OD2 1 1
17 14184 1 1 9 PRO C C 4.994 10.065 3.005 1.00 . A A . 9 PRO C 1 1
17 14185 1 1 9 PRO CA C 3.625 9.467 2.705 1.00 . A A . 9 PRO CA 1 1
17 14186 1 1 9 PRO CB C 3.056 10.062 1.421 1.00 . A A . 9 PRO CB 1 1
17 14187 1 1 9 PRO CD C 1.788 10.871 3.324 1.00 . A A . 9 PRO CD 1 1
17 14188 1 1 9 PRO CG C 2.206 11.230 1.903 1.00 . A A . 9 PRO CG 1 1
17 14189 1 1 9 PRO HA H 3.711 8.387 2.579 1.00 . A A . 9 PRO HA 1 1
17 14190 1 1 9 PRO HB2 H 3.842 10.419 0.759 1.00 . A A . 9 PRO HB2 1 1
17 14191 1 1 9 PRO HB3 H 2.453 9.312 0.920 1.00 . A A . 9 PRO HB3 1 1
17 14192 1 1 9 PRO HD2 H 1.900 11.732 3.981 1.00 . A A . 9 PRO HD2 1 1
17 14193 1 1 9 PRO HD3 H 0.753 10.543 3.344 1.00 . A A . 9 PRO HD3 1 1
17 14194 1 1 9 PRO HG2 H 2.842 12.102 1.942 1.00 . A A . 9 PRO HG2 1 1
17 14195 1 1 9 PRO HG3 H 1.352 11.422 1.255 1.00 . A A . 9 PRO HG3 1 1
17 14196 1 1 9 PRO N N 2.673 9.800 3.752 1.00 . A A . 9 PRO N 1 1
17 14197 1 1 9 PRO O O 5.123 11.251 3.327 1.00 . A A . 9 PRO O 1 1
17 14198 1 1 10 ASN C C 7.362 10.543 1.230 1.00 . A A . 10 ASN C 1 1
17 14199 1 1 10 ASN CA C 7.368 9.804 2.567 1.00 . A A . 10 ASN CA 1 1
17 14200 1 1 10 ASN CB C 8.452 8.709 2.563 1.00 . A A . 10 ASN CB 1 1
17 14201 1 1 10 ASN CG C 8.371 7.749 3.743 1.00 . A A . 10 ASN CG 1 1
17 14202 1 1 10 ASN H H 5.830 8.345 2.400 1.00 . A A . 10 ASN H 1 1
17 14203 1 1 10 ASN HA H 7.583 10.506 3.371 1.00 . A A . 10 ASN HA 1 1
17 14204 1 1 10 ASN HB2 H 8.373 8.156 1.630 1.00 . A A . 10 ASN HB2 1 1
17 14205 1 1 10 ASN HB3 H 9.434 9.185 2.585 1.00 . A A . 10 ASN HB3 1 1
17 14206 1 1 10 ASN HD21 H 9.453 6.307 2.782 1.00 . A A . 10 ASN HD21 1 1
17 14207 1 1 10 ASN HD22 H 8.755 5.864 4.313 1.00 . A A . 10 ASN HD22 1 1
17 14208 1 1 10 ASN N N 6.033 9.268 2.771 1.00 . A A . 10 ASN N 1 1
17 14209 1 1 10 ASN ND2 N 8.884 6.546 3.578 1.00 . A A . 10 ASN ND2 1 1
17 14210 1 1 10 ASN O O 6.431 10.444 0.426 1.00 . A A . 10 ASN O 1 1
17 14211 1 1 10 ASN OD1 O 7.845 8.077 4.804 1.00 . A A . 10 ASN OD1 1 1
17 14212 1 1 11 THR C C 9.010 10.817 -1.497 1.00 . A A . 11 THR C 1 1
17 14213 1 1 11 THR CA C 8.697 11.840 -0.385 1.00 . A A . 11 THR CA 1 1
17 14214 1 1 11 THR CB C 9.753 12.929 -0.179 1.00 . A A . 11 THR CB 1 1
17 14215 1 1 11 THR CG2 C 9.151 14.128 0.568 1.00 . A A . 11 THR CG2 1 1
17 14216 1 1 11 THR H H 9.260 11.214 1.532 1.00 . A A . 11 THR H 1 1
17 14217 1 1 11 THR HA H 7.801 12.358 -0.714 1.00 . A A . 11 THR HA 1 1
17 14218 1 1 11 THR HB H 10.090 13.260 -1.156 1.00 . A A . 11 THR HB 1 1
17 14219 1 1 11 THR HG1 H 11.629 12.935 0.279 1.00 . A A . 11 THR HG1 1 1
17 14220 1 1 11 THR HG21 H 8.346 14.562 -0.028 1.00 . A A . 11 THR HG21 1 1
17 14221 1 1 11 THR HG22 H 8.752 13.822 1.537 1.00 . A A . 11 THR HG22 1 1
17 14222 1 1 11 THR HG23 H 9.915 14.889 0.724 1.00 . A A . 11 THR HG23 1 1
17 14223 1 1 11 THR N N 8.467 11.198 0.906 1.00 . A A . 11 THR N 1 1
17 14224 1 1 11 THR O O 9.525 11.172 -2.561 1.00 . A A . 11 THR O 1 1
17 14225 1 1 11 THR OG1 O 10.840 12.449 0.594 1.00 . A A . 11 THR OG1 1 1
17 14226 1 1 12 ASN C C 7.498 8.223 -2.936 1.00 . A A . 12 ASN C 1 1
17 14227 1 1 12 ASN CA C 8.828 8.439 -2.214 1.00 . A A . 12 ASN CA 1 1
17 14228 1 1 12 ASN CB C 9.219 7.139 -1.501 1.00 . A A . 12 ASN CB 1 1
17 14229 1 1 12 ASN CG C 10.617 7.164 -0.898 1.00 . A A . 12 ASN CG 1 1
17 14230 1 1 12 ASN H H 8.276 9.327 -0.379 1.00 . A A . 12 ASN H 1 1
17 14231 1 1 12 ASN HA H 9.591 8.683 -2.950 1.00 . A A . 12 ASN HA 1 1
17 14232 1 1 12 ASN HB2 H 8.491 6.969 -0.710 1.00 . A A . 12 ASN HB2 1 1
17 14233 1 1 12 ASN HB3 H 9.159 6.315 -2.216 1.00 . A A . 12 ASN HB3 1 1
17 14234 1 1 12 ASN HD21 H 10.459 5.286 -0.071 1.00 . A A . 12 ASN HD21 1 1
17 14235 1 1 12 ASN HD22 H 11.912 6.177 0.283 1.00 . A A . 12 ASN HD22 1 1
17 14236 1 1 12 ASN N N 8.728 9.532 -1.254 1.00 . A A . 12 ASN N 1 1
17 14237 1 1 12 ASN ND2 N 11.005 6.141 -0.157 1.00 . A A . 12 ASN ND2 1 1
17 14238 1 1 12 ASN O O 7.513 7.810 -4.099 1.00 . A A . 12 ASN O 1 1
17 14239 1 1 12 ASN OD1 O 11.367 8.126 -1.061 1.00 . A A . 12 ASN OD1 1 1
17 14240 1 1 13 CYS C C 4.770 9.345 -3.940 1.00 . A A . 13 CYS C 1 1
17 14241 1 1 13 CYS CA C 5.013 8.381 -2.762 1.00 . A A . 13 CYS CA 1 1
17 14242 1 1 13 CYS CB C 4.066 8.599 -1.565 1.00 . A A . 13 CYS CB 1 1
17 14243 1 1 13 CYS H H 6.452 8.556 -1.246 1.00 . A A . 13 CYS H 1 1
17 14244 1 1 13 CYS HA H 4.865 7.362 -3.123 1.00 . A A . 13 CYS HA 1 1
17 14245 1 1 13 CYS HB2 H 4.317 7.835 -0.829 1.00 . A A . 13 CYS HB2 1 1
17 14246 1 1 13 CYS HB3 H 4.298 9.561 -1.109 1.00 . A A . 13 CYS HB3 1 1
17 14247 1 1 13 CYS N N 6.377 8.480 -2.253 1.00 . A A . 13 CYS N 1 1
17 14248 1 1 13 CYS O O 5.659 10.083 -4.372 1.00 . A A . 13 CYS O 1 1
17 14249 1 1 13 CYS SG S 2.266 8.514 -1.830 1.00 . A A . 13 CYS SG 1 1
17 14250 1 1 14 ASP C C 1.618 10.514 -5.321 1.00 . A A . 14 ASP C 1 1
17 14251 1 1 14 ASP CA C 3.079 10.162 -5.577 1.00 . A A . 14 ASP CA 1 1
17 14252 1 1 14 ASP CB C 3.211 9.457 -6.937 1.00 . A A . 14 ASP CB 1 1
17 14253 1 1 14 ASP CG C 4.643 9.305 -7.432 1.00 . A A . 14 ASP CG 1 1
17 14254 1 1 14 ASP H H 2.864 8.736 -4.029 1.00 . A A . 14 ASP H 1 1
17 14255 1 1 14 ASP HA H 3.644 11.093 -5.594 1.00 . A A . 14 ASP HA 1 1
17 14256 1 1 14 ASP HB2 H 2.742 8.473 -6.883 1.00 . A A . 14 ASP HB2 1 1
17 14257 1 1 14 ASP HB3 H 2.671 10.037 -7.683 1.00 . A A . 14 ASP HB3 1 1
17 14258 1 1 14 ASP N N 3.554 9.309 -4.491 1.00 . A A . 14 ASP N 1 1
17 14259 1 1 14 ASP O O 1.298 11.670 -5.037 1.00 . A A . 14 ASP O 1 1
17 14260 1 1 14 ASP OD1 O 5.384 10.307 -7.536 1.00 . A A . 14 ASP OD1 1 1
17 14261 1 1 14 ASP OD2 O 5.008 8.186 -7.861 1.00 . A A . 14 ASP OD2 1 1
17 14262 1 1 15 TYR C C -1.147 10.321 -4.028 1.00 . A A . 15 TYR C 1 1
17 14263 1 1 15 TYR CA C -0.709 9.615 -5.305 1.00 . A A . 15 TYR CA 1 1
17 14264 1 1 15 TYR CB C -1.331 8.214 -5.404 1.00 . A A . 15 TYR CB 1 1
17 14265 1 1 15 TYR CD1 C -1.836 7.916 -7.853 1.00 . A A . 15 TYR CD1 1 1
17 14266 1 1 15 TYR CD2 C -0.017 6.618 -6.884 1.00 . A A . 15 TYR CD2 1 1
17 14267 1 1 15 TYR CE1 C -1.528 7.414 -9.129 1.00 . A A . 15 TYR CE1 1 1
17 14268 1 1 15 TYR CE2 C 0.271 6.080 -8.152 1.00 . A A . 15 TYR CE2 1 1
17 14269 1 1 15 TYR CG C -1.062 7.551 -6.739 1.00 . A A . 15 TYR CG 1 1
17 14270 1 1 15 TYR CZ C -0.471 6.490 -9.284 1.00 . A A . 15 TYR CZ 1 1
17 14271 1 1 15 TYR H H 1.102 8.609 -5.686 1.00 . A A . 15 TYR H 1 1
17 14272 1 1 15 TYR HA H -1.074 10.203 -6.143 1.00 . A A . 15 TYR HA 1 1
17 14273 1 1 15 TYR HB2 H -0.935 7.594 -4.602 1.00 . A A . 15 TYR HB2 1 1
17 14274 1 1 15 TYR HB3 H -2.411 8.291 -5.267 1.00 . A A . 15 TYR HB3 1 1
17 14275 1 1 15 TYR HD1 H -2.675 8.590 -7.721 1.00 . A A . 15 TYR HD1 1 1
17 14276 1 1 15 TYR HD2 H 0.571 6.310 -6.029 1.00 . A A . 15 TYR HD2 1 1
17 14277 1 1 15 TYR HE1 H -2.134 7.721 -9.969 1.00 . A A . 15 TYR HE1 1 1
17 14278 1 1 15 TYR HE2 H 1.059 5.347 -8.245 1.00 . A A . 15 TYR HE2 1 1
17 14279 1 1 15 TYR HH H -0.924 5.370 -10.796 1.00 . A A . 15 TYR HH 1 1
17 14280 1 1 15 TYR N N 0.742 9.506 -5.401 1.00 . A A . 15 TYR N 1 1
17 14281 1 1 15 TYR O O -0.491 10.223 -2.987 1.00 . A A . 15 TYR O 1 1
17 14282 1 1 15 TYR OH O -0.201 5.946 -10.504 1.00 . A A . 15 TYR OH 1 1
17 14283 1 1 16 THR C C -4.294 11.307 -2.671 1.00 . A A . 16 THR C 1 1
17 14284 1 1 16 THR CA C -2.893 11.792 -3.055 1.00 . A A . 16 THR CA 1 1
17 14285 1 1 16 THR CB C -2.797 13.287 -3.418 1.00 . A A . 16 THR CB 1 1
17 14286 1 1 16 THR CG2 C -1.357 13.773 -3.246 1.00 . A A . 16 THR CG2 1 1
17 14287 1 1 16 THR H H -2.792 10.988 -4.996 1.00 . A A . 16 THR H 1 1
17 14288 1 1 16 THR HA H -2.308 11.672 -2.152 1.00 . A A . 16 THR HA 1 1
17 14289 1 1 16 THR HB H -3.400 13.855 -2.713 1.00 . A A . 16 THR HB 1 1
17 14290 1 1 16 THR HG1 H -3.286 12.819 -5.288 1.00 . A A . 16 THR HG1 1 1
17 14291 1 1 16 THR HG21 H -0.708 13.338 -4.007 1.00 . A A . 16 THR HG21 1 1
17 14292 1 1 16 THR HG22 H -1.343 14.858 -3.321 1.00 . A A . 16 THR HG22 1 1
17 14293 1 1 16 THR HG23 H -0.989 13.500 -2.257 1.00 . A A . 16 THR HG23 1 1
17 14294 1 1 16 THR N N -2.304 10.974 -4.105 1.00 . A A . 16 THR N 1 1
17 14295 1 1 16 THR O O -5.107 12.081 -2.166 1.00 . A A . 16 THR O 1 1
17 14296 1 1 16 THR OG1 O -3.226 13.614 -4.730 1.00 . A A . 16 THR OG1 1 1
17 14297 1 1 17 ASN C C -5.554 7.966 -2.002 1.00 . A A . 17 ASN C 1 1
17 14298 1 1 17 ASN CA C -5.821 9.408 -2.380 1.00 . A A . 17 ASN CA 1 1
17 14299 1 1 17 ASN CB C -7.031 9.464 -3.337 1.00 . A A . 17 ASN CB 1 1
17 14300 1 1 17 ASN CG C -6.813 10.221 -4.624 1.00 . A A . 17 ASN CG 1 1
17 14301 1 1 17 ASN H H -3.841 9.398 -3.165 1.00 . A A . 17 ASN H 1 1
17 14302 1 1 17 ASN HA H -6.089 9.959 -1.487 1.00 . A A . 17 ASN HA 1 1
17 14303 1 1 17 ASN HB2 H -7.327 8.454 -3.616 1.00 . A A . 17 ASN HB2 1 1
17 14304 1 1 17 ASN HB3 H -7.863 9.900 -2.795 1.00 . A A . 17 ASN HB3 1 1
17 14305 1 1 17 ASN HD21 H -5.485 8.842 -5.106 1.00 . A A . 17 ASN HD21 1 1
17 14306 1 1 17 ASN HD22 H -5.719 10.089 -6.336 1.00 . A A . 17 ASN HD22 1 1
17 14307 1 1 17 ASN N N -4.593 10.021 -2.877 1.00 . A A . 17 ASN N 1 1
17 14308 1 1 17 ASN ND2 N -5.938 9.678 -5.440 1.00 . A A . 17 ASN ND2 1 1
17 14309 1 1 17 ASN O O -5.051 7.195 -2.820 1.00 . A A . 17 ASN O 1 1
17 14310 1 1 17 ASN OD1 O -7.408 11.267 -4.879 1.00 . A A . 17 ASN OD1 1 1
17 14311 1 1 18 SER C C -6.031 5.132 -1.101 1.00 . A A . 18 SER C 1 1
17 14312 1 1 18 SER CA C -5.746 6.312 -0.163 1.00 . A A . 18 SER CA 1 1
17 14313 1 1 18 SER CB C -6.507 6.222 1.176 1.00 . A A . 18 SER CB 1 1
17 14314 1 1 18 SER H H -6.405 8.318 -0.212 1.00 . A A . 18 SER H 1 1
17 14315 1 1 18 SER HA H -4.679 6.262 0.070 1.00 . A A . 18 SER HA 1 1
17 14316 1 1 18 SER HB2 H -6.705 5.173 1.408 1.00 . A A . 18 SER HB2 1 1
17 14317 1 1 18 SER HB3 H -5.885 6.642 1.968 1.00 . A A . 18 SER HB3 1 1
17 14318 1 1 18 SER HG H -7.530 7.900 1.274 1.00 . A A . 18 SER HG 1 1
17 14319 1 1 18 SER N N -5.976 7.605 -0.792 1.00 . A A . 18 SER N 1 1
17 14320 1 1 18 SER O O -5.158 4.287 -1.249 1.00 . A A . 18 SER O 1 1
17 14321 1 1 18 SER OG O -7.730 6.945 1.151 1.00 . A A . 18 SER OG 1 1
17 14322 1 1 19 GLN C C -6.676 3.581 -3.698 1.00 . A A . 19 GLN C 1 1
17 14323 1 1 19 GLN CA C -7.611 3.854 -2.497 1.00 . A A . 19 GLN CA 1 1
17 14324 1 1 19 GLN CB C -9.095 3.988 -2.913 1.00 . A A . 19 GLN CB 1 1
17 14325 1 1 19 GLN CD C -9.660 1.799 -4.137 1.00 . A A . 19 GLN CD 1 1
17 14326 1 1 19 GLN CG C -9.915 2.685 -2.921 1.00 . A A . 19 GLN CG 1 1
17 14327 1 1 19 GLN H H -7.878 5.801 -1.614 1.00 . A A . 19 GLN H 1 1
17 14328 1 1 19 GLN HA H -7.535 3.006 -1.816 1.00 . A A . 19 GLN HA 1 1
17 14329 1 1 19 GLN HB2 H -9.598 4.648 -2.209 1.00 . A A . 19 GLN HB2 1 1
17 14330 1 1 19 GLN HB3 H -9.154 4.450 -3.895 1.00 . A A . 19 GLN HB3 1 1
17 14331 1 1 19 GLN HE21 H -9.394 0.135 -2.985 1.00 . A A . 19 GLN HE21 1 1
17 14332 1 1 19 GLN HE22 H -8.900 -0.026 -4.639 1.00 . A A . 19 GLN HE22 1 1
17 14333 1 1 19 GLN HG2 H -9.717 2.133 -2.002 1.00 . A A . 19 GLN HG2 1 1
17 14334 1 1 19 GLN HG3 H -10.972 2.945 -2.920 1.00 . A A . 19 GLN HG3 1 1
17 14335 1 1 19 GLN N N -7.201 5.057 -1.750 1.00 . A A . 19 GLN N 1 1
17 14336 1 1 19 GLN NE2 N -9.340 0.539 -3.914 1.00 . A A . 19 GLN NE2 1 1
17 14337 1 1 19 GLN O O -6.426 2.427 -4.035 1.00 . A A . 19 GLN O 1 1
17 14338 1 1 19 GLN OE1 O -9.816 2.227 -5.285 1.00 . A A . 19 GLN OE1 1 1
17 14339 1 1 20 ASP C C -3.862 4.094 -4.997 1.00 . A A . 20 ASP C 1 1
17 14340 1 1 20 ASP CA C -5.218 4.603 -5.460 1.00 . A A . 20 ASP CA 1 1
17 14341 1 1 20 ASP CB C -5.111 6.020 -6.068 1.00 . A A . 20 ASP CB 1 1
17 14342 1 1 20 ASP CG C -6.347 6.461 -6.844 1.00 . A A . 20 ASP CG 1 1
17 14343 1 1 20 ASP H H -6.317 5.544 -3.921 1.00 . A A . 20 ASP H 1 1
17 14344 1 1 20 ASP HA H -5.535 3.884 -6.231 1.00 . A A . 20 ASP HA 1 1
17 14345 1 1 20 ASP HB2 H -4.890 6.762 -5.303 1.00 . A A . 20 ASP HB2 1 1
17 14346 1 1 20 ASP HB3 H -4.276 6.063 -6.751 1.00 . A A . 20 ASP HB3 1 1
17 14347 1 1 20 ASP N N -6.132 4.634 -4.315 1.00 . A A . 20 ASP N 1 1
17 14348 1 1 20 ASP O O -3.431 3.036 -5.451 1.00 . A A . 20 ASP O 1 1
17 14349 1 1 20 ASP OD1 O -7.352 6.851 -6.206 1.00 . A A . 20 ASP OD1 1 1
17 14350 1 1 20 ASP OD2 O -6.266 6.541 -8.091 1.00 . A A . 20 ASP OD2 1 1
17 14351 1 1 21 ALA C C -2.048 2.877 -3.004 1.00 . A A . 21 ALA C 1 1
17 14352 1 1 21 ALA CA C -1.915 4.305 -3.538 1.00 . A A . 21 ALA CA 1 1
17 14353 1 1 21 ALA CB C -1.414 5.233 -2.434 1.00 . A A . 21 ALA CB 1 1
17 14354 1 1 21 ALA H H -3.570 5.661 -3.725 1.00 . A A . 21 ALA H 1 1
17 14355 1 1 21 ALA HA H -1.182 4.295 -4.347 1.00 . A A . 21 ALA HA 1 1
17 14356 1 1 21 ALA HB1 H -2.176 5.330 -1.660 1.00 . A A . 21 ALA HB1 1 1
17 14357 1 1 21 ALA HB2 H -0.500 4.825 -1.999 1.00 . A A . 21 ALA HB2 1 1
17 14358 1 1 21 ALA HB3 H -1.189 6.209 -2.852 1.00 . A A . 21 ALA HB3 1 1
17 14359 1 1 21 ALA N N -3.191 4.786 -4.068 1.00 . A A . 21 ALA N 1 1
17 14360 1 1 21 ALA O O -1.175 2.052 -3.258 1.00 . A A . 21 ALA O 1 1
17 14361 1 1 22 TRP C C -3.434 0.239 -2.924 1.00 . A A . 22 TRP C 1 1
17 14362 1 1 22 TRP CA C -3.461 1.257 -1.788 1.00 . A A . 22 TRP CA 1 1
17 14363 1 1 22 TRP CB C -4.810 1.288 -1.062 1.00 . A A . 22 TRP CB 1 1
17 14364 1 1 22 TRP CD1 C -6.119 -0.875 -1.193 1.00 . A A . 22 TRP CD1 1 1
17 14365 1 1 22 TRP CD2 C -5.159 -0.559 0.808 1.00 . A A . 22 TRP CD2 1 1
17 14366 1 1 22 TRP CE2 C -5.939 -1.748 0.905 1.00 . A A . 22 TRP CE2 1 1
17 14367 1 1 22 TRP CE3 C -4.453 -0.155 1.958 1.00 . A A . 22 TRP CE3 1 1
17 14368 1 1 22 TRP CG C -5.326 -0.007 -0.528 1.00 . A A . 22 TRP CG 1 1
17 14369 1 1 22 TRP CH2 C -5.394 -1.994 3.249 1.00 . A A . 22 TRP CH2 1 1
17 14370 1 1 22 TRP CZ2 C -6.028 -2.481 2.098 1.00 . A A . 22 TRP CZ2 1 1
17 14371 1 1 22 TRP CZ3 C -4.618 -0.828 3.182 1.00 . A A . 22 TRP CZ3 1 1
17 14372 1 1 22 TRP H H -3.830 3.311 -2.156 1.00 . A A . 22 TRP H 1 1
17 14373 1 1 22 TRP HA H -2.688 0.986 -1.066 1.00 . A A . 22 TRP HA 1 1
17 14374 1 1 22 TRP HB2 H -4.731 1.972 -0.218 1.00 . A A . 22 TRP HB2 1 1
17 14375 1 1 22 TRP HB3 H -5.565 1.689 -1.734 1.00 . A A . 22 TRP HB3 1 1
17 14376 1 1 22 TRP HD1 H -6.441 -0.761 -2.223 1.00 . A A . 22 TRP HD1 1 1
17 14377 1 1 22 TRP HE1 H -7.027 -2.709 -0.667 1.00 . A A . 22 TRP HE1 1 1
17 14378 1 1 22 TRP HE3 H -3.816 0.718 1.914 1.00 . A A . 22 TRP HE3 1 1
17 14379 1 1 22 TRP HH2 H -5.485 -2.521 4.183 1.00 . A A . 22 TRP HH2 1 1
17 14380 1 1 22 TRP HZ2 H -6.611 -3.385 2.146 1.00 . A A . 22 TRP HZ2 1 1
17 14381 1 1 22 TRP HZ3 H -4.126 -0.459 4.072 1.00 . A A . 22 TRP HZ3 1 1
17 14382 1 1 22 TRP N N -3.145 2.577 -2.302 1.00 . A A . 22 TRP N 1 1
17 14383 1 1 22 TRP NE1 N -6.462 -1.920 -0.359 1.00 . A A . 22 TRP NE1 1 1
17 14384 1 1 22 TRP O O -2.558 -0.614 -2.919 1.00 . A A . 22 TRP O 1 1
17 14385 1 1 23 ASP C C -3.169 -1.035 -5.650 1.00 . A A . 23 ASP C 1 1
17 14386 1 1 23 ASP CA C -4.482 -0.723 -4.939 1.00 . A A . 23 ASP CA 1 1
17 14387 1 1 23 ASP CB C -5.522 -0.298 -5.980 1.00 . A A . 23 ASP CB 1 1
17 14388 1 1 23 ASP CG C -6.954 -0.688 -5.618 1.00 . A A . 23 ASP CG 1 1
17 14389 1 1 23 ASP H H -5.002 1.085 -3.921 1.00 . A A . 23 ASP H 1 1
17 14390 1 1 23 ASP HA H -4.820 -1.644 -4.476 1.00 . A A . 23 ASP HA 1 1
17 14391 1 1 23 ASP HB2 H -5.466 0.777 -6.151 1.00 . A A . 23 ASP HB2 1 1
17 14392 1 1 23 ASP HB3 H -5.271 -0.783 -6.922 1.00 . A A . 23 ASP HB3 1 1
17 14393 1 1 23 ASP N N -4.336 0.316 -3.906 1.00 . A A . 23 ASP N 1 1
17 14394 1 1 23 ASP O O -2.869 -2.178 -6.013 1.00 . A A . 23 ASP O 1 1
17 14395 1 1 23 ASP OD1 O -7.188 -1.366 -4.590 1.00 . A A . 23 ASP OD1 1 1
17 14396 1 1 23 ASP OD2 O -7.858 -0.328 -6.407 1.00 . A A . 23 ASP OD2 1 1
17 14397 1 1 24 TYR C C -0.140 -0.928 -5.445 1.00 . A A . 24 TYR C 1 1
17 14398 1 1 24 TYR CA C -1.048 -0.149 -6.417 1.00 . A A . 24 TYR CA 1 1
17 14399 1 1 24 TYR CB C -0.562 1.246 -6.807 1.00 . A A . 24 TYR CB 1 1
17 14400 1 1 24 TYR CD1 C -2.561 2.038 -8.245 1.00 . A A . 24 TYR CD1 1 1
17 14401 1 1 24 TYR CD2 C -0.304 2.081 -9.169 1.00 . A A . 24 TYR CD2 1 1
17 14402 1 1 24 TYR CE1 C -3.049 2.635 -9.422 1.00 . A A . 24 TYR CE1 1 1
17 14403 1 1 24 TYR CE2 C -0.787 2.696 -10.334 1.00 . A A . 24 TYR CE2 1 1
17 14404 1 1 24 TYR CG C -1.172 1.784 -8.101 1.00 . A A . 24 TYR CG 1 1
17 14405 1 1 24 TYR CZ C -2.155 3.018 -10.447 1.00 . A A . 24 TYR CZ 1 1
17 14406 1 1 24 TYR H H -2.635 0.908 -5.491 1.00 . A A . 24 TYR H 1 1
17 14407 1 1 24 TYR HA H -1.140 -0.738 -7.327 1.00 . A A . 24 TYR HA 1 1
17 14408 1 1 24 TYR HB2 H -0.757 1.951 -5.999 1.00 . A A . 24 TYR HB2 1 1
17 14409 1 1 24 TYR HB3 H 0.519 1.210 -6.917 1.00 . A A . 24 TYR HB3 1 1
17 14410 1 1 24 TYR HD1 H -3.287 1.875 -7.450 1.00 . A A . 24 TYR HD1 1 1
17 14411 1 1 24 TYR HD2 H 0.754 1.878 -9.082 1.00 . A A . 24 TYR HD2 1 1
17 14412 1 1 24 TYR HE1 H -4.095 2.901 -9.488 1.00 . A A . 24 TYR HE1 1 1
17 14413 1 1 24 TYR HE2 H -0.102 2.956 -11.127 1.00 . A A . 24 TYR HE2 1 1
17 14414 1 1 24 TYR HH H -3.417 4.238 -11.282 1.00 . A A . 24 TYR HH 1 1
17 14415 1 1 24 TYR N N -2.362 -0.003 -5.846 1.00 . A A . 24 TYR N 1 1
17 14416 1 1 24 TYR O O 0.365 -1.994 -5.812 1.00 . A A . 24 TYR O 1 1
17 14417 1 1 24 TYR OH O -2.579 3.795 -11.478 1.00 . A A . 24 TYR OH 1 1
17 14418 1 1 25 CYS C C 0.377 -2.569 -2.884 1.00 . A A . 25 CYS C 1 1
17 14419 1 1 25 CYS CA C 0.790 -1.109 -3.143 1.00 . A A . 25 CYS CA 1 1
17 14420 1 1 25 CYS CB C 0.660 -0.318 -1.831 1.00 . A A . 25 CYS CB 1 1
17 14421 1 1 25 CYS H H -0.485 0.397 -3.964 1.00 . A A . 25 CYS H 1 1
17 14422 1 1 25 CYS HA H 1.836 -1.104 -3.448 1.00 . A A . 25 CYS HA 1 1
17 14423 1 1 25 CYS HB2 H -0.399 -0.185 -1.609 1.00 . A A . 25 CYS HB2 1 1
17 14424 1 1 25 CYS HB3 H 1.089 -0.912 -1.027 1.00 . A A . 25 CYS HB3 1 1
17 14425 1 1 25 CYS N N 0.010 -0.460 -4.201 1.00 . A A . 25 CYS N 1 1
17 14426 1 1 25 CYS O O 1.232 -3.402 -2.571 1.00 . A A . 25 CYS O 1 1
17 14427 1 1 25 CYS SG S 1.462 1.305 -1.777 1.00 . A A . 25 CYS SG 1 1
17 14428 1 1 26 THR C C -1.314 -5.177 -3.918 1.00 . A A . 26 THR C 1 1
17 14429 1 1 26 THR CA C -1.491 -4.219 -2.720 1.00 . A A . 26 THR CA 1 1
17 14430 1 1 26 THR CB C -2.934 -4.024 -2.230 1.00 . A A . 26 THR CB 1 1
17 14431 1 1 26 THR CG2 C -2.978 -3.114 -0.997 1.00 . A A . 26 THR CG2 1 1
17 14432 1 1 26 THR H H -1.588 -2.172 -3.212 1.00 . A A . 26 THR H 1 1
17 14433 1 1 26 THR HA H -1.000 -4.683 -1.876 1.00 . A A . 26 THR HA 1 1
17 14434 1 1 26 THR HB H -3.317 -4.978 -1.885 1.00 . A A . 26 THR HB 1 1
17 14435 1 1 26 THR HG1 H -4.673 -3.441 -2.954 1.00 . A A . 26 THR HG1 1 1
17 14436 1 1 26 THR HG21 H -2.636 -2.111 -1.194 1.00 . A A . 26 THR HG21 1 1
17 14437 1 1 26 THR HG22 H -3.995 -3.055 -0.621 1.00 . A A . 26 THR HG22 1 1
17 14438 1 1 26 THR HG23 H -2.321 -3.522 -0.233 1.00 . A A . 26 THR HG23 1 1
17 14439 1 1 26 THR N N -0.911 -2.900 -2.993 1.00 . A A . 26 THR N 1 1
17 14440 1 1 26 THR O O -1.699 -6.350 -3.863 1.00 . A A . 26 THR O 1 1
17 14441 1 1 26 THR OG1 O -3.752 -3.518 -3.260 1.00 . A A . 26 THR OG1 1 1
17 14442 1 1 27 ASN C C -1.913 -5.764 -6.910 1.00 . A A . 27 ASN C 1 1
17 14443 1 1 27 ASN CA C -0.561 -5.378 -6.303 1.00 . A A . 27 ASN CA 1 1
17 14444 1 1 27 ASN CB C 0.390 -6.587 -6.232 1.00 . A A . 27 ASN CB 1 1
17 14445 1 1 27 ASN CG C 0.903 -6.945 -7.624 1.00 . A A . 27 ASN CG 1 1
17 14446 1 1 27 ASN H H -0.479 -3.710 -5.009 1.00 . A A . 27 ASN H 1 1
17 14447 1 1 27 ASN HA H -0.113 -4.645 -6.979 1.00 . A A . 27 ASN HA 1 1
17 14448 1 1 27 ASN HB2 H 1.239 -6.356 -5.590 1.00 . A A . 27 ASN HB2 1 1
17 14449 1 1 27 ASN HB3 H -0.145 -7.428 -5.800 1.00 . A A . 27 ASN HB3 1 1
17 14450 1 1 27 ASN HD21 H -0.088 -8.698 -7.713 1.00 . A A . 27 ASN HD21 1 1
17 14451 1 1 27 ASN HD22 H 0.782 -8.218 -9.147 1.00 . A A . 27 ASN HD22 1 1
17 14452 1 1 27 ASN N N -0.698 -4.701 -5.011 1.00 . A A . 27 ASN N 1 1
17 14453 1 1 27 ASN ND2 N 0.621 -8.122 -8.157 1.00 . A A . 27 ASN ND2 1 1
17 14454 1 1 27 ASN O O -1.975 -6.589 -7.819 1.00 . A A . 27 ASN O 1 1
17 14455 1 1 27 ASN OD1 O 1.578 -6.140 -8.251 1.00 . A A . 27 ASN OD1 1 1
17 14456 1 1 28 TYR C C -4.034 -4.563 -8.544 1.00 . A A . 28 TYR C 1 1
17 14457 1 1 28 TYR CA C -4.269 -5.153 -7.146 1.00 . A A . 28 TYR CA 1 1
17 14458 1 1 28 TYR CB C -5.256 -4.330 -6.312 1.00 . A A . 28 TYR CB 1 1
17 14459 1 1 28 TYR CD1 C -7.499 -5.490 -6.288 1.00 . A A . 28 TYR CD1 1 1
17 14460 1 1 28 TYR CD2 C -7.307 -3.322 -7.367 1.00 . A A . 28 TYR CD2 1 1
17 14461 1 1 28 TYR CE1 C -8.888 -5.482 -6.511 1.00 . A A . 28 TYR CE1 1 1
17 14462 1 1 28 TYR CE2 C -8.687 -3.300 -7.598 1.00 . A A . 28 TYR CE2 1 1
17 14463 1 1 28 TYR CG C -6.711 -4.405 -6.703 1.00 . A A . 28 TYR CG 1 1
17 14464 1 1 28 TYR CZ C -9.490 -4.377 -7.160 1.00 . A A . 28 TYR CZ 1 1
17 14465 1 1 28 TYR H H -2.886 -4.445 -5.724 1.00 . A A . 28 TYR H 1 1
17 14466 1 1 28 TYR HA H -4.631 -6.177 -7.240 1.00 . A A . 28 TYR HA 1 1
17 14467 1 1 28 TYR HB2 H -5.170 -4.648 -5.272 1.00 . A A . 28 TYR HB2 1 1
17 14468 1 1 28 TYR HB3 H -4.967 -3.284 -6.356 1.00 . A A . 28 TYR HB3 1 1
17 14469 1 1 28 TYR HD1 H -7.026 -6.317 -5.780 1.00 . A A . 28 TYR HD1 1 1
17 14470 1 1 28 TYR HD2 H -6.726 -2.455 -7.636 1.00 . A A . 28 TYR HD2 1 1
17 14471 1 1 28 TYR HE1 H -9.482 -6.316 -6.166 1.00 . A A . 28 TYR HE1 1 1
17 14472 1 1 28 TYR HE2 H -9.102 -2.429 -8.087 1.00 . A A . 28 TYR HE2 1 1
17 14473 1 1 28 TYR HH H -11.114 -3.428 -7.577 1.00 . A A . 28 TYR HH 1 1
17 14474 1 1 28 TYR N N -3.003 -5.158 -6.436 1.00 . A A . 28 TYR N 1 1
17 14475 1 1 28 TYR O O -4.581 -5.055 -9.528 1.00 . A A . 28 TYR O 1 1
17 14476 1 1 28 TYR OH O -10.837 -4.339 -7.352 1.00 . A A . 28 TYR OH 1 1
17 14477 1 1 29 ILE C C -1.244 -3.133 -10.050 1.00 . A A . 29 ILE C 1 1
17 14478 1 1 29 ILE CA C -2.747 -2.903 -9.875 1.00 . A A . 29 ILE CA 1 1
17 14479 1 1 29 ILE CB C -3.192 -1.429 -9.787 1.00 . A A . 29 ILE CB 1 1
17 14480 1 1 29 ILE CD1 C -5.518 -1.728 -10.962 1.00 . A A . 29 ILE CD1 1 1
17 14481 1 1 29 ILE CG1 C -4.733 -1.336 -9.702 1.00 . A A . 29 ILE CG1 1 1
17 14482 1 1 29 ILE CG2 C -2.655 -0.589 -10.950 1.00 . A A . 29 ILE CG2 1 1
17 14483 1 1 29 ILE H H -2.739 -3.212 -7.789 1.00 . A A . 29 ILE H 1 1
17 14484 1 1 29 ILE HA H -3.262 -3.360 -10.720 1.00 . A A . 29 ILE HA 1 1
17 14485 1 1 29 ILE HB H -2.791 -1.005 -8.867 1.00 . A A . 29 ILE HB 1 1
17 14486 1 1 29 ILE HD11 H -5.261 -1.073 -11.791 1.00 . A A . 29 ILE HD11 1 1
17 14487 1 1 29 ILE HD12 H -5.314 -2.761 -11.237 1.00 . A A . 29 ILE HD12 1 1
17 14488 1 1 29 ILE HD13 H -6.584 -1.628 -10.763 1.00 . A A . 29 ILE HD13 1 1
17 14489 1 1 29 ILE HG12 H -5.076 -1.970 -8.898 1.00 . A A . 29 ILE HG12 1 1
17 14490 1 1 29 ILE HG13 H -5.012 -0.330 -9.406 1.00 . A A . 29 ILE HG13 1 1
17 14491 1 1 29 ILE HG21 H -3.134 0.387 -10.961 1.00 . A A . 29 ILE HG21 1 1
17 14492 1 1 29 ILE HG22 H -1.580 -0.445 -10.844 1.00 . A A . 29 ILE HG22 1 1
17 14493 1 1 29 ILE HG23 H -2.854 -1.089 -11.892 1.00 . A A . 29 ILE HG23 1 1
17 14494 1 1 29 ILE N N -3.141 -3.574 -8.648 1.00 . A A . 29 ILE N 1 1
17 14495 1 1 29 ILE O O -0.433 -2.632 -9.270 1.00 . A A . 29 ILE O 1 1
17 14496 1 1 30 VAL C C 1.357 -3.313 -11.849 1.00 . A A . 30 VAL C 1 1
17 14497 1 1 30 VAL CA C 0.474 -4.435 -11.286 1.00 . A A . 30 VAL CA 1 1
17 14498 1 1 30 VAL CB C 0.471 -5.693 -12.184 1.00 . A A . 30 VAL CB 1 1
17 14499 1 1 30 VAL CG1 C 0.584 -6.933 -11.294 1.00 . A A . 30 VAL CG1 1 1
17 14500 1 1 30 VAL CG2 C -0.755 -5.856 -13.096 1.00 . A A . 30 VAL CG2 1 1
17 14501 1 1 30 VAL H H -1.600 -4.320 -11.641 1.00 . A A . 30 VAL H 1 1
17 14502 1 1 30 VAL HA H 0.887 -4.733 -10.318 1.00 . A A . 30 VAL HA 1 1
17 14503 1 1 30 VAL HB H 1.359 -5.671 -12.814 1.00 . A A . 30 VAL HB 1 1
17 14504 1 1 30 VAL HG11 H 0.590 -7.839 -11.900 1.00 . A A . 30 VAL HG11 1 1
17 14505 1 1 30 VAL HG12 H 1.520 -6.872 -10.736 1.00 . A A . 30 VAL HG12 1 1
17 14506 1 1 30 VAL HG13 H -0.259 -6.962 -10.600 1.00 . A A . 30 VAL HG13 1 1
17 14507 1 1 30 VAL HG21 H -0.619 -6.727 -13.731 1.00 . A A . 30 VAL HG21 1 1
17 14508 1 1 30 VAL HG22 H -1.661 -6.009 -12.511 1.00 . A A . 30 VAL HG22 1 1
17 14509 1 1 30 VAL HG23 H -0.876 -4.977 -13.727 1.00 . A A . 30 VAL HG23 1 1
17 14510 1 1 30 VAL N N -0.882 -3.963 -11.028 1.00 . A A . 30 VAL N 1 1
17 14511 1 1 30 VAL O O 1.288 -2.965 -13.029 1.00 . A A . 30 VAL O 1 1
17 14512 1 1 31 ASN C C 4.537 -1.884 -10.717 1.00 . A A . 31 ASN C 1 1
17 14513 1 1 31 ASN CA C 3.101 -1.614 -11.203 1.00 . A A . 31 ASN CA 1 1
17 14514 1 1 31 ASN CB C 2.529 -0.379 -10.490 1.00 . A A . 31 ASN CB 1 1
17 14515 1 1 31 ASN CG C 2.631 -0.495 -8.975 1.00 . A A . 31 ASN CG 1 1
17 14516 1 1 31 ASN H H 2.188 -3.151 -10.057 1.00 . A A . 31 ASN H 1 1
17 14517 1 1 31 ASN HA H 3.146 -1.388 -12.268 1.00 . A A . 31 ASN HA 1 1
17 14518 1 1 31 ASN HB2 H 3.099 0.498 -10.800 1.00 . A A . 31 ASN HB2 1 1
17 14519 1 1 31 ASN HB3 H 1.494 -0.217 -10.791 1.00 . A A . 31 ASN HB3 1 1
17 14520 1 1 31 ASN HD21 H 0.752 -1.304 -8.754 1.00 . A A . 31 ASN HD21 1 1
17 14521 1 1 31 ASN HD22 H 1.651 -0.995 -7.282 1.00 . A A . 31 ASN HD22 1 1
17 14522 1 1 31 ASN N N 2.211 -2.762 -10.993 1.00 . A A . 31 ASN N 1 1
17 14523 1 1 31 ASN ND2 N 1.588 -0.944 -8.297 1.00 . A A . 31 ASN ND2 1 1
17 14524 1 1 31 ASN O O 5.425 -1.061 -10.924 1.00 . A A . 31 ASN O 1 1
17 14525 1 1 31 ASN OD1 O 3.665 -0.217 -8.384 1.00 . A A . 31 ASN OD1 1 1
17 14526 1 1 32 SER C C 6.785 -2.743 -8.565 1.00 . A A . 32 SER C 1 1
17 14527 1 1 32 SER CA C 6.091 -3.541 -9.678 1.00 . A A . 32 SER CA 1 1
17 14528 1 1 32 SER CB C 7.020 -3.741 -10.884 1.00 . A A . 32 SER CB 1 1
17 14529 1 1 32 SER H H 3.993 -3.607 -9.825 1.00 . A A . 32 SER H 1 1
17 14530 1 1 32 SER HA H 5.908 -4.528 -9.261 1.00 . A A . 32 SER HA 1 1
17 14531 1 1 32 SER HB2 H 7.196 -2.786 -11.381 1.00 . A A . 32 SER HB2 1 1
17 14532 1 1 32 SER HB3 H 7.982 -4.121 -10.537 1.00 . A A . 32 SER HB3 1 1
17 14533 1 1 32 SER HG H 7.060 -4.526 -12.620 1.00 . A A . 32 SER HG 1 1
17 14534 1 1 32 SER N N 4.785 -3.040 -10.095 1.00 . A A . 32 SER N 1 1
17 14535 1 1 32 SER O O 7.957 -3.015 -8.298 1.00 . A A . 32 SER O 1 1
17 14536 1 1 32 SER OG O 6.499 -4.667 -11.820 1.00 . A A . 32 SER OG 1 1
17 14537 1 1 33 SER C C 6.115 -1.746 -5.398 1.00 . A A . 33 SER C 1 1
17 14538 1 1 33 SER CA C 6.697 -1.156 -6.695 1.00 . A A . 33 SER CA 1 1
17 14539 1 1 33 SER CB C 6.496 0.362 -6.789 1.00 . A A . 33 SER CB 1 1
17 14540 1 1 33 SER H H 5.226 -1.464 -8.205 1.00 . A A . 33 SER H 1 1
17 14541 1 1 33 SER HA H 7.776 -1.316 -6.658 1.00 . A A . 33 SER HA 1 1
17 14542 1 1 33 SER HB2 H 5.434 0.597 -6.744 1.00 . A A . 33 SER HB2 1 1
17 14543 1 1 33 SER HB3 H 6.996 0.848 -5.949 1.00 . A A . 33 SER HB3 1 1
17 14544 1 1 33 SER HG H 6.659 1.748 -8.147 1.00 . A A . 33 SER HG 1 1
17 14545 1 1 33 SER N N 6.132 -1.796 -7.890 1.00 . A A . 33 SER N 1 1
17 14546 1 1 33 SER O O 6.609 -1.428 -4.320 1.00 . A A . 33 SER O 1 1
17 14547 1 1 33 SER OG O 7.032 0.853 -8.009 1.00 . A A . 33 SER OG 1 1
17 14548 1 1 34 CYS C C 4.966 -3.992 -3.369 1.00 . A A . 34 CYS C 1 1
17 14549 1 1 34 CYS CA C 4.245 -3.140 -4.426 1.00 . A A . 34 CYS CA 1 1
17 14550 1 1 34 CYS CB C 3.179 -4.001 -5.103 1.00 . A A . 34 CYS CB 1 1
17 14551 1 1 34 CYS H H 4.809 -2.864 -6.424 1.00 . A A . 34 CYS H 1 1
17 14552 1 1 34 CYS HA H 3.761 -2.300 -3.929 1.00 . A A . 34 CYS HA 1 1
17 14553 1 1 34 CYS HB2 H 2.560 -4.474 -4.343 1.00 . A A . 34 CYS HB2 1 1
17 14554 1 1 34 CYS HB3 H 2.541 -3.356 -5.706 1.00 . A A . 34 CYS HB3 1 1
17 14555 1 1 34 CYS N N 5.096 -2.608 -5.494 1.00 . A A . 34 CYS N 1 1
17 14556 1 1 34 CYS O O 6.066 -4.504 -3.599 1.00 . A A . 34 CYS O 1 1
17 14557 1 1 34 CYS SG S 3.889 -5.296 -6.153 1.00 . A A . 34 CYS SG 1 1
17 14558 1 1 35 GLY C C 4.797 -3.971 0.194 1.00 . A A . 35 GLY C 1 1
17 14559 1 1 35 GLY CA C 4.865 -4.870 -1.044 1.00 . A A . 35 GLY CA 1 1
17 14560 1 1 35 GLY H H 3.388 -3.825 -2.081 1.00 . A A . 35 GLY H 1 1
17 14561 1 1 35 GLY HA2 H 4.270 -5.759 -0.850 1.00 . A A . 35 GLY HA2 1 1
17 14562 1 1 35 GLY HA3 H 5.896 -5.173 -1.222 1.00 . A A . 35 GLY HA3 1 1
17 14563 1 1 35 GLY N N 4.313 -4.208 -2.221 1.00 . A A . 35 GLY N 1 1
17 14564 1 1 35 GLY O O 4.108 -2.944 0.187 1.00 . A A . 35 GLY O 1 1
17 14565 1 1 36 GLU C C 6.156 -2.282 2.317 1.00 . A A . 36 GLU C 1 1
17 14566 1 1 36 GLU CA C 5.481 -3.632 2.534 1.00 . A A . 36 GLU CA 1 1
17 14567 1 1 36 GLU CB C 6.144 -4.401 3.700 1.00 . A A . 36 GLU CB 1 1
17 14568 1 1 36 GLU CD C 8.097 -4.888 5.273 1.00 . A A . 36 GLU CD 1 1
17 14569 1 1 36 GLU CG C 7.677 -4.324 3.903 1.00 . A A . 36 GLU CG 1 1
17 14570 1 1 36 GLU H H 6.053 -5.206 1.195 1.00 . A A . 36 GLU H 1 1
17 14571 1 1 36 GLU HA H 4.434 -3.478 2.810 1.00 . A A . 36 GLU HA 1 1
17 14572 1 1 36 GLU HB2 H 5.700 -3.977 4.601 1.00 . A A . 36 GLU HB2 1 1
17 14573 1 1 36 GLU HB3 H 5.854 -5.450 3.618 1.00 . A A . 36 GLU HB3 1 1
17 14574 1 1 36 GLU HG2 H 8.174 -4.870 3.098 1.00 . A A . 36 GLU HG2 1 1
17 14575 1 1 36 GLU HG3 H 8.003 -3.282 3.883 1.00 . A A . 36 GLU HG3 1 1
17 14576 1 1 36 GLU N N 5.461 -4.377 1.284 1.00 . A A . 36 GLU N 1 1
17 14577 1 1 36 GLU O O 5.690 -1.282 2.858 1.00 . A A . 36 GLU O 1 1
17 14578 1 1 36 GLU OE1 O 7.805 -4.260 6.321 1.00 . A A . 36 GLU OE1 1 1
17 14579 1 1 36 GLU OE2 O 8.652 -6.009 5.352 1.00 . A A . 36 GLU OE2 1 1
17 14580 1 1 37 ILE C C 7.299 0.026 0.766 1.00 . A A . 37 ILE C 1 1
17 14581 1 1 37 ILE CA C 8.121 -1.134 1.321 1.00 . A A . 37 ILE CA 1 1
17 14582 1 1 37 ILE CB C 9.295 -1.551 0.414 1.00 . A A . 37 ILE CB 1 1
17 14583 1 1 37 ILE CD1 C 9.761 -4.054 0.216 1.00 . A A . 37 ILE CD1 1 1
17 14584 1 1 37 ILE CG1 C 10.024 -2.774 1.020 1.00 . A A . 37 ILE CG1 1 1
17 14585 1 1 37 ILE CG2 C 10.289 -0.409 0.154 1.00 . A A . 37 ILE CG2 1 1
17 14586 1 1 37 ILE H H 7.565 -3.135 1.128 1.00 . A A . 37 ILE H 1 1
17 14587 1 1 37 ILE HA H 8.554 -0.851 2.280 1.00 . A A . 37 ILE HA 1 1
17 14588 1 1 37 ILE HB H 8.902 -1.832 -0.555 1.00 . A A . 37 ILE HB 1 1
17 14589 1 1 37 ILE HD11 H 8.695 -4.289 0.216 1.00 . A A . 37 ILE HD11 1 1
17 14590 1 1 37 ILE HD12 H 10.100 -3.921 -0.811 1.00 . A A . 37 ILE HD12 1 1
17 14591 1 1 37 ILE HD13 H 10.305 -4.884 0.660 1.00 . A A . 37 ILE HD13 1 1
17 14592 1 1 37 ILE HG12 H 11.086 -2.582 1.039 1.00 . A A . 37 ILE HG12 1 1
17 14593 1 1 37 ILE HG13 H 9.732 -2.935 2.058 1.00 . A A . 37 ILE HG13 1 1
17 14594 1 1 37 ILE HG21 H 9.782 0.445 -0.290 1.00 . A A . 37 ILE HG21 1 1
17 14595 1 1 37 ILE HG22 H 10.781 -0.104 1.076 1.00 . A A . 37 ILE HG22 1 1
17 14596 1 1 37 ILE HG23 H 11.047 -0.745 -0.554 1.00 . A A . 37 ILE HG23 1 1
17 14597 1 1 37 ILE N N 7.240 -2.268 1.531 1.00 . A A . 37 ILE N 1 1
17 14598 1 1 37 ILE O O 7.362 1.126 1.310 1.00 . A A . 37 ILE O 1 1
17 14599 1 1 38 CYS C C 4.627 1.341 0.109 1.00 . A A . 38 CYS C 1 1
17 14600 1 1 38 CYS CA C 5.658 0.807 -0.874 1.00 . A A . 38 CYS CA 1 1
17 14601 1 1 38 CYS CB C 4.935 0.237 -2.094 1.00 . A A . 38 CYS CB 1 1
17 14602 1 1 38 CYS H H 6.520 -1.147 -0.683 1.00 . A A . 38 CYS H 1 1
17 14603 1 1 38 CYS HA H 6.312 1.632 -1.167 1.00 . A A . 38 CYS HA 1 1
17 14604 1 1 38 CYS HB2 H 5.541 -0.547 -2.519 1.00 . A A . 38 CYS HB2 1 1
17 14605 1 1 38 CYS HB3 H 3.999 -0.225 -1.781 1.00 . A A . 38 CYS HB3 1 1
17 14606 1 1 38 CYS N N 6.489 -0.220 -0.265 1.00 . A A . 38 CYS N 1 1
17 14607 1 1 38 CYS O O 4.409 2.547 0.185 1.00 . A A . 38 CYS O 1 1
17 14608 1 1 38 CYS SG S 4.590 1.445 -3.390 1.00 . A A . 38 CYS SG 1 1
17 14609 1 1 39 CYS C C 3.844 1.797 2.930 1.00 . A A . 39 CYS C 1 1
17 14610 1 1 39 CYS CA C 3.092 0.934 1.922 1.00 . A A . 39 CYS CA 1 1
17 14611 1 1 39 CYS CB C 2.370 -0.207 2.620 1.00 . A A . 39 CYS CB 1 1
17 14612 1 1 39 CYS H H 4.242 -0.523 0.836 1.00 . A A . 39 CYS H 1 1
17 14613 1 1 39 CYS HA H 2.337 1.574 1.457 1.00 . A A . 39 CYS HA 1 1
17 14614 1 1 39 CYS HB2 H 2.115 -1.015 1.933 1.00 . A A . 39 CYS HB2 1 1
17 14615 1 1 39 CYS HB3 H 2.994 -0.614 3.411 1.00 . A A . 39 CYS HB3 1 1
17 14616 1 1 39 CYS N N 4.000 0.458 0.894 1.00 . A A . 39 CYS N 1 1
17 14617 1 1 39 CYS O O 3.374 2.868 3.281 1.00 . A A . 39 CYS O 1 1
17 14618 1 1 39 CYS SG S 0.869 0.479 3.328 1.00 . A A . 39 CYS SG 1 1
17 14619 1 1 40 ASN C C 6.260 3.519 3.593 1.00 . A A . 40 ASN C 1 1
17 14620 1 1 40 ASN CA C 5.904 2.157 4.211 1.00 . A A . 40 ASN CA 1 1
17 14621 1 1 40 ASN CB C 7.197 1.372 4.510 1.00 . A A . 40 ASN CB 1 1
17 14622 1 1 40 ASN CG C 7.220 0.787 5.904 1.00 . A A . 40 ASN CG 1 1
17 14623 1 1 40 ASN H H 5.392 0.504 2.968 1.00 . A A . 40 ASN H 1 1
17 14624 1 1 40 ASN HA H 5.353 2.305 5.145 1.00 . A A . 40 ASN HA 1 1
17 14625 1 1 40 ASN HB2 H 7.337 0.561 3.799 1.00 . A A . 40 ASN HB2 1 1
17 14626 1 1 40 ASN HB3 H 8.059 2.029 4.410 1.00 . A A . 40 ASN HB3 1 1
17 14627 1 1 40 ASN HD21 H 5.401 -0.063 5.673 1.00 . A A . 40 ASN HD21 1 1
17 14628 1 1 40 ASN HD22 H 6.263 -0.499 7.145 1.00 . A A . 40 ASN HD22 1 1
17 14629 1 1 40 ASN N N 5.041 1.380 3.335 1.00 . A A . 40 ASN N 1 1
17 14630 1 1 40 ASN ND2 N 6.207 0.031 6.280 1.00 . A A . 40 ASN ND2 1 1
17 14631 1 1 40 ASN O O 6.641 4.427 4.334 1.00 . A A . 40 ASN O 1 1
17 14632 1 1 40 ASN OD1 O 8.147 1.005 6.677 1.00 . A A . 40 ASN OD1 1 1
17 14633 1 1 41 ASP C C 5.257 5.755 1.296 1.00 . A A . 41 ASP C 1 1
17 14634 1 1 41 ASP CA C 6.475 4.837 1.466 1.00 . A A . 41 ASP CA 1 1
17 14635 1 1 41 ASP CB C 7.209 4.447 0.156 1.00 . A A . 41 ASP CB 1 1
17 14636 1 1 41 ASP CG C 6.537 4.644 -1.209 1.00 . A A . 41 ASP CG 1 1
17 14637 1 1 41 ASP H H 5.985 2.817 1.737 1.00 . A A . 41 ASP H 1 1
17 14638 1 1 41 ASP HA H 7.195 5.413 2.037 1.00 . A A . 41 ASP HA 1 1
17 14639 1 1 41 ASP HB2 H 8.103 5.054 0.108 1.00 . A A . 41 ASP HB2 1 1
17 14640 1 1 41 ASP HB3 H 7.556 3.419 0.225 1.00 . A A . 41 ASP HB3 1 1
17 14641 1 1 41 ASP N N 6.192 3.648 2.265 1.00 . A A . 41 ASP N 1 1
17 14642 1 1 41 ASP O O 5.449 6.971 1.229 1.00 . A A . 41 ASP O 1 1
17 14643 1 1 41 ASP OD1 O 6.062 5.751 -1.512 1.00 . A A . 41 ASP OD1 1 1
17 14644 1 1 41 ASP OD2 O 6.705 3.765 -2.086 1.00 . A A . 41 ASP OD2 1 1
17 14645 1 1 42 CYS C C 1.875 6.098 2.403 1.00 . A A . 42 CYS C 1 1
17 14646 1 1 42 CYS CA C 2.792 6.005 1.174 1.00 . A A . 42 CYS CA 1 1
17 14647 1 1 42 CYS CB C 1.944 5.421 0.037 1.00 . A A . 42 CYS CB 1 1
17 14648 1 1 42 CYS H H 3.952 4.220 1.413 1.00 . A A . 42 CYS H 1 1
17 14649 1 1 42 CYS HA H 3.054 7.021 0.884 1.00 . A A . 42 CYS HA 1 1
17 14650 1 1 42 CYS HB2 H 1.524 4.475 0.372 1.00 . A A . 42 CYS HB2 1 1
17 14651 1 1 42 CYS HB3 H 1.109 6.115 -0.117 1.00 . A A . 42 CYS HB3 1 1
17 14652 1 1 42 CYS N N 4.024 5.229 1.361 1.00 . A A . 42 CYS N 1 1
17 14653 1 1 42 CYS O O 0.914 6.861 2.357 1.00 . A A . 42 CYS O 1 1
17 14654 1 1 42 CYS SG S 2.762 5.105 -1.550 1.00 . A A . 42 CYS SG 1 1
17 14655 1 1 43 PHE C C 1.979 5.034 5.869 1.00 . A A . 43 PHE C 1 1
17 14656 1 1 43 PHE CA C 1.165 5.151 4.579 1.00 . A A . 43 PHE CA 1 1
17 14657 1 1 43 PHE CB C 0.336 3.868 4.374 1.00 . A A . 43 PHE CB 1 1
17 14658 1 1 43 PHE CD1 C -1.991 4.405 3.515 1.00 . A A . 43 PHE CD1 1 1
17 14659 1 1 43 PHE CD2 C -0.401 3.386 1.986 1.00 . A A . 43 PHE CD2 1 1
17 14660 1 1 43 PHE CE1 C -2.956 4.424 2.494 1.00 . A A . 43 PHE CE1 1 1
17 14661 1 1 43 PHE CE2 C -1.373 3.375 0.971 1.00 . A A . 43 PHE CE2 1 1
17 14662 1 1 43 PHE CG C -0.700 3.906 3.261 1.00 . A A . 43 PHE CG 1 1
17 14663 1 1 43 PHE CZ C -2.649 3.905 1.223 1.00 . A A . 43 PHE CZ 1 1
17 14664 1 1 43 PHE H H 2.888 4.698 3.474 1.00 . A A . 43 PHE H 1 1
17 14665 1 1 43 PHE HA H 0.496 6.007 4.652 1.00 . A A . 43 PHE HA 1 1
17 14666 1 1 43 PHE HB2 H 1.028 3.049 4.168 1.00 . A A . 43 PHE HB2 1 1
17 14667 1 1 43 PHE HB3 H -0.182 3.632 5.305 1.00 . A A . 43 PHE HB3 1 1
17 14668 1 1 43 PHE HD1 H -2.262 4.757 4.500 1.00 . A A . 43 PHE HD1 1 1
17 14669 1 1 43 PHE HD2 H 0.575 2.974 1.780 1.00 . A A . 43 PHE HD2 1 1
17 14670 1 1 43 PHE HE1 H -3.938 4.827 2.697 1.00 . A A . 43 PHE HE1 1 1
17 14671 1 1 43 PHE HE2 H -1.131 2.953 0.003 1.00 . A A . 43 PHE HE2 1 1
17 14672 1 1 43 PHE HZ H -3.393 3.905 0.440 1.00 . A A . 43 PHE HZ 1 1
17 14673 1 1 43 PHE N N 2.084 5.316 3.457 1.00 . A A . 43 PHE N 1 1
17 14674 1 1 43 PHE O O 3.161 4.679 5.831 1.00 . A A . 43 PHE O 1 1
17 14675 1 1 44 ASP C C 2.109 3.466 8.543 1.00 . A A . 44 ASP C 1 1
17 14676 1 1 44 ASP CA C 1.993 4.970 8.312 1.00 . A A . 44 ASP CA 1 1
17 14677 1 1 44 ASP CB C 1.327 5.655 9.516 1.00 . A A . 44 ASP CB 1 1
17 14678 1 1 44 ASP CG C -0.097 5.260 9.818 1.00 . A A . 44 ASP CG 1 1
17 14679 1 1 44 ASP H H 0.377 5.539 7.017 1.00 . A A . 44 ASP H 1 1
17 14680 1 1 44 ASP HA H 3.004 5.364 8.263 1.00 . A A . 44 ASP HA 1 1
17 14681 1 1 44 ASP HB2 H 1.905 5.439 10.412 1.00 . A A . 44 ASP HB2 1 1
17 14682 1 1 44 ASP HB3 H 1.357 6.715 9.394 1.00 . A A . 44 ASP HB3 1 1
17 14683 1 1 44 ASP N N 1.355 5.266 7.027 1.00 . A A . 44 ASP N 1 1
17 14684 1 1 44 ASP O O 1.534 2.644 7.821 1.00 . A A . 44 ASP O 1 1
17 14685 1 1 44 ASP OD1 O -0.303 4.128 10.296 1.00 . A A . 44 ASP OD1 1 1
17 14686 1 1 44 ASP OD2 O -1.008 6.103 9.746 1.00 . A A . 44 ASP OD2 1 1
17 14687 1 1 45 GLU C C 1.791 0.988 10.315 1.00 . A A . 45 GLU C 1 1
17 14688 1 1 45 GLU CA C 3.094 1.715 9.963 1.00 . A A . 45 GLU CA 1 1
17 14689 1 1 45 GLU CB C 4.070 1.673 11.145 1.00 . A A . 45 GLU CB 1 1
17 14690 1 1 45 GLU CD C 5.580 0.162 12.548 1.00 . A A . 45 GLU CD 1 1
17 14691 1 1 45 GLU CG C 4.732 0.294 11.281 1.00 . A A . 45 GLU CG 1 1
17 14692 1 1 45 GLU H H 3.285 3.822 10.147 1.00 . A A . 45 GLU H 1 1
17 14693 1 1 45 GLU HA H 3.570 1.220 9.124 1.00 . A A . 45 GLU HA 1 1
17 14694 1 1 45 GLU HB2 H 4.847 2.424 10.998 1.00 . A A . 45 GLU HB2 1 1
17 14695 1 1 45 GLU HB3 H 3.515 1.897 12.052 1.00 . A A . 45 GLU HB3 1 1
17 14696 1 1 45 GLU HG2 H 3.964 -0.471 11.303 1.00 . A A . 45 GLU HG2 1 1
17 14697 1 1 45 GLU HG3 H 5.355 0.102 10.406 1.00 . A A . 45 GLU HG3 1 1
17 14698 1 1 45 GLU N N 2.855 3.098 9.585 1.00 . A A . 45 GLU N 1 1
17 14699 1 1 45 GLU O O 1.680 -0.223 10.088 1.00 . A A . 45 GLU O 1 1
17 14700 1 1 45 GLU OE1 O 6.779 0.525 12.517 1.00 . A A . 45 GLU OE1 1 1
17 14701 1 1 45 GLU OE2 O 5.076 -0.373 13.570 1.00 . A A . 45 GLU OE2 1 1
17 14702 1 1 46 THR C C -1.290 0.772 10.009 1.00 . A A . 46 THR C 1 1
17 14703 1 1 46 THR CA C -0.450 1.056 11.253 1.00 . A A . 46 THR CA 1 1
17 14704 1 1 46 THR CB C -1.197 1.876 12.318 1.00 . A A . 46 THR CB 1 1
17 14705 1 1 46 THR CG2 C -2.492 1.209 12.789 1.00 . A A . 46 THR CG2 1 1
17 14706 1 1 46 THR H H 0.851 2.738 10.776 1.00 . A A . 46 THR H 1 1
17 14707 1 1 46 THR HA H -0.198 0.094 11.702 1.00 . A A . 46 THR HA 1 1
17 14708 1 1 46 THR HB H -1.455 2.854 11.931 1.00 . A A . 46 THR HB 1 1
17 14709 1 1 46 THR HG1 H -0.004 2.959 13.367 1.00 . A A . 46 THR HG1 1 1
17 14710 1 1 46 THR HG21 H -3.204 1.164 11.965 1.00 . A A . 46 THR HG21 1 1
17 14711 1 1 46 THR HG22 H -2.299 0.205 13.155 1.00 . A A . 46 THR HG22 1 1
17 14712 1 1 46 THR HG23 H -2.944 1.799 13.586 1.00 . A A . 46 THR HG23 1 1
17 14713 1 1 46 THR N N 0.800 1.706 10.848 1.00 . A A . 46 THR N 1 1
17 14714 1 1 46 THR O O -1.736 -0.368 9.840 1.00 . A A . 46 THR O 1 1
17 14715 1 1 46 THR OG1 O -0.343 2.042 13.434 1.00 . A A . 46 THR OG1 1 1
17 14716 1 1 47 GLY C C -1.281 0.382 7.083 1.00 . A A . 47 GLY C 1 1
17 14717 1 1 47 GLY CA C -1.956 1.571 7.759 1.00 . A A . 47 GLY CA 1 1
17 14718 1 1 47 GLY H H -1.020 2.657 9.339 1.00 . A A . 47 GLY H 1 1
17 14719 1 1 47 GLY HA2 H -3.039 1.454 7.780 1.00 . A A . 47 GLY HA2 1 1
17 14720 1 1 47 GLY HA3 H -1.717 2.452 7.167 1.00 . A A . 47 GLY HA3 1 1
17 14721 1 1 47 GLY N N -1.431 1.752 9.110 1.00 . A A . 47 GLY N 1 1
17 14722 1 1 47 GLY O O -1.940 -0.476 6.484 1.00 . A A . 47 GLY O 1 1
17 14723 1 1 48 THR C C 0.376 -2.114 7.042 1.00 . A A . 48 THR C 1 1
17 14724 1 1 48 THR CA C 0.843 -0.726 6.615 1.00 . A A . 48 THR CA 1 1
17 14725 1 1 48 THR CB C 2.347 -0.449 6.775 1.00 . A A . 48 THR CB 1 1
17 14726 1 1 48 THR CG2 C 3.166 -1.507 6.032 1.00 . A A . 48 THR CG2 1 1
17 14727 1 1 48 THR H H 0.520 1.084 7.678 1.00 . A A . 48 THR H 1 1
17 14728 1 1 48 THR HA H 0.625 -0.687 5.559 1.00 . A A . 48 THR HA 1 1
17 14729 1 1 48 THR HB H 2.633 -0.450 7.826 1.00 . A A . 48 THR HB 1 1
17 14730 1 1 48 THR HG1 H 2.284 1.523 6.697 1.00 . A A . 48 THR HG1 1 1
17 14731 1 1 48 THR HG21 H 2.637 -1.835 5.141 1.00 . A A . 48 THR HG21 1 1
17 14732 1 1 48 THR HG22 H 4.112 -1.092 5.709 1.00 . A A . 48 THR HG22 1 1
17 14733 1 1 48 THR HG23 H 3.340 -2.357 6.693 1.00 . A A . 48 THR HG23 1 1
17 14734 1 1 48 THR N N 0.045 0.313 7.217 1.00 . A A . 48 THR N 1 1
17 14735 1 1 48 THR O O 0.094 -2.906 6.150 1.00 . A A . 48 THR O 1 1
17 14736 1 1 48 THR OG1 O 2.693 0.790 6.196 1.00 . A A . 48 THR OG1 1 1
17 14737 1 1 49 GLY C C -1.503 -4.307 8.143 1.00 . A A . 49 GLY C 1 1
17 14738 1 1 49 GLY CA C -0.169 -3.798 8.722 1.00 . A A . 49 GLY CA 1 1
17 14739 1 1 49 GLY H H 0.412 -1.755 9.045 1.00 . A A . 49 GLY H 1 1
17 14740 1 1 49 GLY HA2 H 0.621 -4.469 8.383 1.00 . A A . 49 GLY HA2 1 1
17 14741 1 1 49 GLY HA3 H -0.197 -3.861 9.810 1.00 . A A . 49 GLY HA3 1 1
17 14742 1 1 49 GLY N N 0.190 -2.432 8.324 1.00 . A A . 49 GLY N 1 1
17 14743 1 1 49 GLY O O -1.774 -5.510 8.180 1.00 . A A . 49 GLY O 1 1
17 14744 1 1 50 ALA C C -3.136 -3.981 5.322 1.00 . A A . 50 ALA C 1 1
17 14745 1 1 50 ALA CA C -3.514 -3.795 6.786 1.00 . A A . 50 ALA CA 1 1
17 14746 1 1 50 ALA CB C -4.570 -2.698 6.929 1.00 . A A . 50 ALA CB 1 1
17 14747 1 1 50 ALA H H -2.073 -2.452 7.579 1.00 . A A . 50 ALA H 1 1
17 14748 1 1 50 ALA HA H -3.933 -4.748 7.105 1.00 . A A . 50 ALA HA 1 1
17 14749 1 1 50 ALA HB1 H -4.858 -2.605 7.974 1.00 . A A . 50 ALA HB1 1 1
17 14750 1 1 50 ALA HB2 H -4.174 -1.747 6.560 1.00 . A A . 50 ALA HB2 1 1
17 14751 1 1 50 ALA HB3 H -5.450 -2.968 6.349 1.00 . A A . 50 ALA HB3 1 1
17 14752 1 1 50 ALA N N -2.349 -3.430 7.591 1.00 . A A . 50 ALA N 1 1
17 14753 1 1 50 ALA O O -3.414 -5.035 4.749 1.00 . A A . 50 ALA O 1 1
17 14754 1 1 51 CYS C C -1.254 -4.154 3.013 1.00 . A A . 51 CYS C 1 1
17 14755 1 1 51 CYS CA C -2.149 -2.971 3.312 1.00 . A A . 51 CYS CA 1 1
17 14756 1 1 51 CYS CB C -1.424 -1.679 2.990 1.00 . A A . 51 CYS CB 1 1
17 14757 1 1 51 CYS H H -2.158 -2.198 5.253 1.00 . A A . 51 CYS H 1 1
17 14758 1 1 51 CYS HA H -3.055 -3.023 2.719 1.00 . A A . 51 CYS HA 1 1
17 14759 1 1 51 CYS HB2 H -2.025 -0.838 3.334 1.00 . A A . 51 CYS HB2 1 1
17 14760 1 1 51 CYS HB3 H -0.492 -1.690 3.552 1.00 . A A . 51 CYS HB3 1 1
17 14761 1 1 51 CYS N N -2.495 -2.981 4.717 1.00 . A A . 51 CYS N 1 1
17 14762 1 1 51 CYS O O -1.423 -4.814 1.995 1.00 . A A . 51 CYS O 1 1
17 14763 1 1 51 CYS SG S -1.034 -1.425 1.241 1.00 . A A . 51 CYS SG 1 1
17 14764 1 1 52 ARG C C -0.262 -6.906 3.628 1.00 . A A . 52 ARG C 1 1
17 14765 1 1 52 ARG CA C 0.517 -5.623 3.771 1.00 . A A . 52 ARG CA 1 1
17 14766 1 1 52 ARG CB C 1.477 -5.853 4.915 1.00 . A A . 52 ARG CB 1 1
17 14767 1 1 52 ARG CD C 3.578 -5.236 6.090 1.00 . A A . 52 ARG CD 1 1
17 14768 1 1 52 ARG CG C 2.549 -4.793 5.059 1.00 . A A . 52 ARG CG 1 1
17 14769 1 1 52 ARG CZ C 5.549 -6.738 6.178 1.00 . A A . 52 ARG CZ 1 1
17 14770 1 1 52 ARG H H -0.219 -3.883 4.739 1.00 . A A . 52 ARG H 1 1
17 14771 1 1 52 ARG HA H 1.089 -5.434 2.870 1.00 . A A . 52 ARG HA 1 1
17 14772 1 1 52 ARG HB2 H 0.936 -5.959 5.854 1.00 . A A . 52 ARG HB2 1 1
17 14773 1 1 52 ARG HB3 H 1.967 -6.780 4.664 1.00 . A A . 52 ARG HB3 1 1
17 14774 1 1 52 ARG HD2 H 4.222 -4.394 6.330 1.00 . A A . 52 ARG HD2 1 1
17 14775 1 1 52 ARG HD3 H 3.046 -5.540 6.987 1.00 . A A . 52 ARG HD3 1 1
17 14776 1 1 52 ARG HE H 4.140 -6.769 4.733 1.00 . A A . 52 ARG HE 1 1
17 14777 1 1 52 ARG HG2 H 3.007 -4.541 4.102 1.00 . A A . 52 ARG HG2 1 1
17 14778 1 1 52 ARG HG3 H 2.070 -3.917 5.445 1.00 . A A . 52 ARG HG3 1 1
17 14779 1 1 52 ARG HH11 H 5.224 -5.754 7.937 1.00 . A A . 52 ARG HH11 1 1
17 14780 1 1 52 ARG HH12 H 6.794 -6.493 7.789 1.00 . A A . 52 ARG HH12 1 1
17 14781 1 1 52 ARG HH21 H 6.140 -7.913 4.601 1.00 . A A . 52 ARG HH21 1 1
17 14782 1 1 52 ARG HH22 H 7.385 -7.380 5.646 1.00 . A A . 52 ARG HH22 1 1
17 14783 1 1 52 ARG N N -0.341 -4.482 3.933 1.00 . A A . 52 ARG N 1 1
17 14784 1 1 52 ARG NE N 4.404 -6.353 5.617 1.00 . A A . 52 ARG NE 1 1
17 14785 1 1 52 ARG NH1 N 5.872 -6.321 7.395 1.00 . A A . 52 ARG NH1 1 1
17 14786 1 1 52 ARG NH2 N 6.384 -7.512 5.496 1.00 . A A . 52 ARG NH2 1 1
17 14787 1 1 52 ARG O O 0.165 -7.700 2.817 1.00 . A A . 52 ARG O 1 1
17 14788 1 1 53 ALA C C -2.608 -8.360 2.708 1.00 . A A . 53 ALA C 1 1
17 14789 1 1 53 ALA CA C -2.134 -8.361 4.162 1.00 . A A . 53 ALA CA 1 1
17 14790 1 1 53 ALA CB C -3.319 -8.418 5.131 1.00 . A A . 53 ALA CB 1 1
17 14791 1 1 53 ALA H H -1.668 -6.438 5.012 1.00 . A A . 53 ALA H 1 1
17 14792 1 1 53 ALA HA H -1.506 -9.242 4.321 1.00 . A A . 53 ALA HA 1 1
17 14793 1 1 53 ALA HB1 H -2.962 -8.404 6.157 1.00 . A A . 53 ALA HB1 1 1
17 14794 1 1 53 ALA HB2 H -3.992 -7.574 4.974 1.00 . A A . 53 ALA HB2 1 1
17 14795 1 1 53 ALA HB3 H -3.870 -9.344 4.958 1.00 . A A . 53 ALA HB3 1 1
17 14796 1 1 53 ALA N N -1.336 -7.152 4.380 1.00 . A A . 53 ALA N 1 1
17 14797 1 1 53 ALA O O -2.353 -9.289 1.936 1.00 . A A . 53 ALA O 1 1
17 14798 1 1 54 GLN C C -2.376 -7.044 -0.075 1.00 . A A . 54 GLN C 1 1
17 14799 1 1 54 GLN CA C -3.567 -7.019 0.905 1.00 . A A . 54 GLN CA 1 1
17 14800 1 1 54 GLN CB C -4.362 -5.712 0.767 1.00 . A A . 54 GLN CB 1 1
17 14801 1 1 54 GLN CD C -6.554 -6.733 -0.028 1.00 . A A . 54 GLN CD 1 1
17 14802 1 1 54 GLN CG C -5.414 -5.757 -0.353 1.00 . A A . 54 GLN CG 1 1
17 14803 1 1 54 GLN H H -3.344 -6.487 2.972 1.00 . A A . 54 GLN H 1 1
17 14804 1 1 54 GLN HA H -4.221 -7.847 0.643 1.00 . A A . 54 GLN HA 1 1
17 14805 1 1 54 GLN HB2 H -4.870 -5.465 1.683 1.00 . A A . 54 GLN HB2 1 1
17 14806 1 1 54 GLN HB3 H -3.664 -4.909 0.611 1.00 . A A . 54 GLN HB3 1 1
17 14807 1 1 54 GLN HE21 H -7.425 -6.727 -1.924 1.00 . A A . 54 GLN HE21 1 1
17 14808 1 1 54 GLN HE22 H -7.965 -7.922 -0.760 1.00 . A A . 54 GLN HE22 1 1
17 14809 1 1 54 GLN HG2 H -5.813 -4.756 -0.496 1.00 . A A . 54 GLN HG2 1 1
17 14810 1 1 54 GLN HG3 H -4.921 -6.050 -1.276 1.00 . A A . 54 GLN HG3 1 1
17 14811 1 1 54 GLN N N -3.194 -7.233 2.295 1.00 . A A . 54 GLN N 1 1
17 14812 1 1 54 GLN NE2 N -7.411 -7.095 -0.969 1.00 . A A . 54 GLN NE2 1 1
17 14813 1 1 54 GLN O O -2.609 -7.077 -1.277 1.00 . A A . 54 GLN O 1 1
17 14814 1 1 54 GLN OE1 O -6.671 -7.217 1.095 1.00 . A A . 54 GLN OE1 1 1
17 14815 1 1 55 ALA C C 0.903 -8.413 -0.153 1.00 . A A . 55 ALA C 1 1
17 14816 1 1 55 ALA CA C 0.066 -7.163 -0.464 1.00 . A A . 55 ALA CA 1 1
17 14817 1 1 55 ALA CB C 0.932 -5.908 -0.269 1.00 . A A . 55 ALA CB 1 1
17 14818 1 1 55 ALA H H -0.961 -7.038 1.365 1.00 . A A . 55 ALA H 1 1
17 14819 1 1 55 ALA HA H -0.275 -7.216 -1.502 1.00 . A A . 55 ALA HA 1 1
17 14820 1 1 55 ALA HB1 H 1.670 -5.849 -1.071 1.00 . A A . 55 ALA HB1 1 1
17 14821 1 1 55 ALA HB2 H 0.327 -5.004 -0.266 1.00 . A A . 55 ALA HB2 1 1
17 14822 1 1 55 ALA HB3 H 1.466 -5.977 0.679 1.00 . A A . 55 ALA HB3 1 1
17 14823 1 1 55 ALA N N -1.123 -7.084 0.370 1.00 . A A . 55 ALA N 1 1
17 14824 1 1 55 ALA O O 2.027 -8.502 -0.627 1.00 . A A . 55 ALA O 1 1
17 14825 1 1 56 PHE C C 0.457 -11.730 0.492 1.00 . A A . 56 PHE C 1 1
17 14826 1 1 56 PHE CA C 1.149 -10.522 1.107 1.00 . A A . 56 PHE CA 1 1
17 14827 1 1 56 PHE CB C 1.205 -10.588 2.644 1.00 . A A . 56 PHE CB 1 1
17 14828 1 1 56 PHE CD1 C 3.277 -12.133 2.630 1.00 . A A . 56 PHE CD1 1 1
17 14829 1 1 56 PHE CD2 C 1.647 -12.342 4.407 1.00 . A A . 56 PHE CD2 1 1
17 14830 1 1 56 PHE CE1 C 4.025 -13.182 3.195 1.00 . A A . 56 PHE CE1 1 1
17 14831 1 1 56 PHE CE2 C 2.394 -13.392 4.971 1.00 . A A . 56 PHE CE2 1 1
17 14832 1 1 56 PHE CG C 2.067 -11.710 3.224 1.00 . A A . 56 PHE CG 1 1
17 14833 1 1 56 PHE CZ C 3.586 -13.817 4.366 1.00 . A A . 56 PHE CZ 1 1
17 14834 1 1 56 PHE H H -0.488 -9.191 1.091 1.00 . A A . 56 PHE H 1 1
17 14835 1 1 56 PHE HA H 2.181 -10.453 0.759 1.00 . A A . 56 PHE HA 1 1
17 14836 1 1 56 PHE HB2 H 1.552 -9.626 3.029 1.00 . A A . 56 PHE HB2 1 1
17 14837 1 1 56 PHE HB3 H 0.191 -10.697 3.026 1.00 . A A . 56 PHE HB3 1 1
17 14838 1 1 56 PHE HD1 H 3.691 -11.656 1.756 1.00 . A A . 56 PHE HD1 1 1
17 14839 1 1 56 PHE HD2 H 0.724 -12.032 4.866 1.00 . A A . 56 PHE HD2 1 1
17 14840 1 1 56 PHE HE1 H 4.951 -13.486 2.732 1.00 . A A . 56 PHE HE1 1 1
17 14841 1 1 56 PHE HE2 H 2.046 -13.892 5.862 1.00 . A A . 56 PHE HE2 1 1
17 14842 1 1 56 PHE HZ H 4.163 -14.623 4.796 1.00 . A A . 56 PHE HZ 1 1
17 14843 1 1 56 PHE N N 0.408 -9.353 0.654 1.00 . A A . 56 PHE N 1 1
17 14844 1 1 56 PHE O O 0.969 -12.329 -0.448 1.00 . A A . 56 PHE O 1 1
17 14845 1 1 57 GLY C C -2.522 -12.934 -0.566 1.00 . A A . 57 GLY C 1 1
17 14846 1 1 57 GLY CA C -1.492 -13.212 0.531 1.00 . A A . 57 GLY CA 1 1
17 14847 1 1 57 GLY H H -1.128 -11.487 1.736 1.00 . A A . 57 GLY H 1 1
17 14848 1 1 57 GLY HA2 H -0.776 -13.956 0.187 1.00 . A A . 57 GLY HA2 1 1
17 14849 1 1 57 GLY HA3 H -2.011 -13.630 1.392 1.00 . A A . 57 GLY HA3 1 1
17 14850 1 1 57 GLY N N -0.757 -12.032 0.964 1.00 . A A . 57 GLY N 1 1
17 14851 1 1 57 GLY O O -3.034 -13.881 -1.162 1.00 . A A . 57 GLY O 1 1
17 14852 1 1 58 ASN C C -3.508 -11.356 -3.186 1.00 . A A . 58 ASN C 1 1
17 14853 1 1 58 ASN CA C -3.915 -11.210 -1.714 1.00 . A A . 58 ASN CA 1 1
17 14854 1 1 58 ASN CB C -4.273 -9.765 -1.356 1.00 . A A . 58 ASN CB 1 1
17 14855 1 1 58 ASN CG C -5.131 -9.065 -2.415 1.00 . A A . 58 ASN CG 1 1
17 14856 1 1 58 ASN H H -2.388 -10.972 -0.234 1.00 . A A . 58 ASN H 1 1
17 14857 1 1 58 ASN HA H -4.803 -11.827 -1.560 1.00 . A A . 58 ASN HA 1 1
17 14858 1 1 58 ASN HB2 H -4.806 -9.755 -0.402 1.00 . A A . 58 ASN HB2 1 1
17 14859 1 1 58 ASN HB3 H -3.325 -9.245 -1.242 1.00 . A A . 58 ASN HB3 1 1
17 14860 1 1 58 ASN HD21 H -3.811 -7.511 -2.620 1.00 . A A . 58 ASN HD21 1 1
17 14861 1 1 58 ASN HD22 H -5.225 -7.483 -3.657 1.00 . A A . 58 ASN HD22 1 1
17 14862 1 1 58 ASN N N -2.855 -11.660 -0.806 1.00 . A A . 58 ASN N 1 1
17 14863 1 1 58 ASN ND2 N -4.677 -7.945 -2.948 1.00 . A A . 58 ASN ND2 1 1
17 14864 1 1 58 ASN O O -3.844 -12.359 -3.806 1.00 . A A . 58 ASN O 1 1
17 14865 1 1 58 ASN OD1 O -6.197 -9.524 -2.794 1.00 . A A . 58 ASN OD1 1 1
17 14866 1 1 59 SER C C -0.980 -10.187 -5.479 1.00 . A A . 59 SER C 1 1
17 14867 1 1 59 SER CA C -2.470 -10.342 -5.190 1.00 . A A . 59 SER CA 1 1
17 14868 1 1 59 SER CB C -3.215 -9.173 -5.850 1.00 . A A . 59 SER CB 1 1
17 14869 1 1 59 SER H H -2.602 -9.546 -3.224 1.00 . A A . 59 SER H 1 1
17 14870 1 1 59 SER HA H -2.783 -11.271 -5.671 1.00 . A A . 59 SER HA 1 1
17 14871 1 1 59 SER HB2 H -3.599 -8.487 -5.104 1.00 . A A . 59 SER HB2 1 1
17 14872 1 1 59 SER HB3 H -2.504 -8.604 -6.451 1.00 . A A . 59 SER HB3 1 1
17 14873 1 1 59 SER HG H -4.935 -10.090 -6.093 1.00 . A A . 59 SER HG 1 1
17 14874 1 1 59 SER N N -2.783 -10.386 -3.758 1.00 . A A . 59 SER N 1 1
17 14875 1 1 59 SER O O -0.593 -10.222 -6.648 1.00 . A A . 59 SER O 1 1
17 14876 1 1 59 SER OG O -4.282 -9.630 -6.661 1.00 . A A . 59 SER OG 1 1
17 14877 1 1 60 CYS C C 1.960 -11.163 -4.435 1.00 . A A . 60 CYS C 1 1
17 14878 1 1 60 CYS CA C 1.291 -9.819 -4.680 1.00 . A A . 60 CYS CA 1 1
17 14879 1 1 60 CYS CB C 1.820 -8.722 -3.765 1.00 . A A . 60 CYS CB 1 1
17 14880 1 1 60 CYS H H -0.450 -10.113 -3.521 1.00 . A A . 60 CYS H 1 1
17 14881 1 1 60 CYS HA H 1.477 -9.509 -5.707 1.00 . A A . 60 CYS HA 1 1
17 14882 1 1 60 CYS HB2 H 1.057 -7.943 -3.696 1.00 . A A . 60 CYS HB2 1 1
17 14883 1 1 60 CYS HB3 H 2.022 -9.132 -2.780 1.00 . A A . 60 CYS HB3 1 1
17 14884 1 1 60 CYS N N -0.138 -9.975 -4.469 1.00 . A A . 60 CYS N 1 1
17 14885 1 1 60 CYS O O 1.458 -11.964 -3.646 1.00 . A A . 60 CYS O 1 1
17 14886 1 1 60 CYS SG S 3.357 -7.984 -4.332 1.00 . A A . 60 CYS SG 1 1
17 14887 1 1 61 LEU C C 4.524 -12.716 -3.636 1.00 . A A . 61 LEU C 1 1
17 14888 1 1 61 LEU CA C 3.796 -12.675 -4.983 1.00 . A A . 61 LEU CA 1 1
17 14889 1 1 61 LEU CB C 4.788 -12.825 -6.153 1.00 . A A . 61 LEU CB 1 1
17 14890 1 1 61 LEU CD1 C 5.322 -15.255 -5.551 1.00 . A A . 61 LEU CD1 1 1
17 14891 1 1 61 LEU CD2 C 3.721 -14.714 -7.444 1.00 . A A . 61 LEU CD2 1 1
17 14892 1 1 61 LEU CG C 4.965 -14.264 -6.666 1.00 . A A . 61 LEU CG 1 1
17 14893 1 1 61 LEU H H 3.405 -10.737 -5.793 1.00 . A A . 61 LEU H 1 1
17 14894 1 1 61 LEU HA H 3.067 -13.486 -5.011 1.00 . A A . 61 LEU HA 1 1
17 14895 1 1 61 LEU HB2 H 4.458 -12.216 -6.994 1.00 . A A . 61 LEU HB2 1 1
17 14896 1 1 61 LEU HB3 H 5.762 -12.437 -5.854 1.00 . A A . 61 LEU HB3 1 1
17 14897 1 1 61 LEU HD11 H 6.145 -14.855 -4.961 1.00 . A A . 61 LEU HD11 1 1
17 14898 1 1 61 LEU HD12 H 4.463 -15.433 -4.906 1.00 . A A . 61 LEU HD12 1 1
17 14899 1 1 61 LEU HD13 H 5.634 -16.202 -5.975 1.00 . A A . 61 LEU HD13 1 1
17 14900 1 1 61 LEU HD21 H 2.869 -14.838 -6.775 1.00 . A A . 61 LEU HD21 1 1
17 14901 1 1 61 LEU HD22 H 3.481 -13.962 -8.197 1.00 . A A . 61 LEU HD22 1 1
17 14902 1 1 61 LEU HD23 H 3.927 -15.654 -7.951 1.00 . A A . 61 LEU HD23 1 1
17 14903 1 1 61 LEU HG H 5.797 -14.252 -7.367 1.00 . A A . 61 LEU HG 1 1
17 14904 1 1 61 LEU N N 3.074 -11.417 -5.118 1.00 . A A . 61 LEU N 1 1
17 14905 1 1 61 LEU O O 4.566 -13.746 -2.966 1.00 . A A . 61 LEU O 1 1
17 14906 1 1 62 ASN C C 5.596 -9.933 -1.618 1.00 . A A . 62 ASN C 1 1
17 14907 1 1 62 ASN CA C 5.844 -11.382 -2.009 1.00 . A A . 62 ASN CA 1 1
17 14908 1 1 62 ASN CB C 7.351 -11.650 -2.167 1.00 . A A . 62 ASN CB 1 1
17 14909 1 1 62 ASN CG C 8.031 -10.787 -3.224 1.00 . A A . 62 ASN CG 1 1
17 14910 1 1 62 ASN H H 5.057 -10.757 -3.810 1.00 . A A . 62 ASN H 1 1
17 14911 1 1 62 ASN HA H 5.446 -12.045 -1.239 1.00 . A A . 62 ASN HA 1 1
17 14912 1 1 62 ASN HB2 H 7.815 -11.428 -1.209 1.00 . A A . 62 ASN HB2 1 1
17 14913 1 1 62 ASN HB3 H 7.519 -12.706 -2.382 1.00 . A A . 62 ASN HB3 1 1
17 14914 1 1 62 ASN HD21 H 7.507 -12.043 -4.725 1.00 . A A . 62 ASN HD21 1 1
17 14915 1 1 62 ASN HD22 H 8.287 -10.556 -5.217 1.00 . A A . 62 ASN HD22 1 1
17 14916 1 1 62 ASN N N 5.130 -11.595 -3.252 1.00 . A A . 62 ASN N 1 1
17 14917 1 1 62 ASN ND2 N 7.918 -11.158 -4.486 1.00 . A A . 62 ASN ND2 1 1
17 14918 1 1 62 ASN O O 5.673 -9.041 -2.469 1.00 . A A . 62 ASN O 1 1
17 14919 1 1 62 ASN OD1 O 8.678 -9.789 -2.923 1.00 . A A . 62 ASN OD1 1 1
17 14920 1 1 63 TRP C C 6.676 -7.859 0.357 1.00 . A A . 63 TRP C 1 1
17 14921 1 1 63 TRP CA C 5.240 -8.382 0.229 1.00 . A A . 63 TRP CA 1 1
17 14922 1 1 63 TRP CB C 4.538 -8.413 1.599 1.00 . A A . 63 TRP CB 1 1
17 14923 1 1 63 TRP CD1 C 6.112 -10.182 2.589 1.00 . A A . 63 TRP CD1 1 1
17 14924 1 1 63 TRP CD2 C 4.535 -9.546 4.007 1.00 . A A . 63 TRP CD2 1 1
17 14925 1 1 63 TRP CE2 C 5.374 -10.425 4.738 1.00 . A A . 63 TRP CE2 1 1
17 14926 1 1 63 TRP CE3 C 3.436 -9.021 4.687 1.00 . A A . 63 TRP CE3 1 1
17 14927 1 1 63 TRP CG C 5.055 -9.348 2.663 1.00 . A A . 63 TRP CG 1 1
17 14928 1 1 63 TRP CH2 C 4.148 -10.022 6.785 1.00 . A A . 63 TRP CH2 1 1
17 14929 1 1 63 TRP CZ2 C 5.192 -10.678 6.107 1.00 . A A . 63 TRP CZ2 1 1
17 14930 1 1 63 TRP CZ3 C 3.248 -9.212 6.067 1.00 . A A . 63 TRP CZ3 1 1
17 14931 1 1 63 TRP H H 5.259 -10.479 0.300 1.00 . A A . 63 TRP H 1 1
17 14932 1 1 63 TRP HA H 4.668 -7.741 -0.459 1.00 . A A . 63 TRP HA 1 1
17 14933 1 1 63 TRP HB2 H 4.570 -7.401 2.005 1.00 . A A . 63 TRP HB2 1 1
17 14934 1 1 63 TRP HB3 H 3.489 -8.651 1.441 1.00 . A A . 63 TRP HB3 1 1
17 14935 1 1 63 TRP HD1 H 6.744 -10.321 1.724 1.00 . A A . 63 TRP HD1 1 1
17 14936 1 1 63 TRP HE1 H 6.937 -11.599 3.875 1.00 . A A . 63 TRP HE1 1 1
17 14937 1 1 63 TRP HE3 H 2.777 -8.446 4.072 1.00 . A A . 63 TRP HE3 1 1
17 14938 1 1 63 TRP HH2 H 4.027 -10.162 7.852 1.00 . A A . 63 TRP HH2 1 1
17 14939 1 1 63 TRP HZ2 H 5.864 -11.342 6.634 1.00 . A A . 63 TRP HZ2 1 1
17 14940 1 1 63 TRP HZ3 H 2.427 -8.710 6.568 1.00 . A A . 63 TRP HZ3 1 1
17 14941 1 1 63 TRP N N 5.256 -9.713 -0.352 1.00 . A A . 63 TRP N 1 1
17 14942 1 1 63 TRP NE1 N 6.259 -10.854 3.783 1.00 . A A . 63 TRP NE1 1 1
17 14943 1 1 63 TRP O O 6.820 -6.650 0.616 1.00 . A A . 63 TRP O 1 1
18 14944 1 1 1 THR C C -7.389 -1.181 9.009 1.00 . A A . 1 THR C 1 1
18 14945 1 1 1 THR CA C -6.808 -1.416 10.407 1.00 . A A . 1 THR CA 1 1
18 14946 1 1 1 THR CB C -5.721 -0.413 10.854 1.00 . A A . 1 THR CB 1 1
18 14947 1 1 1 THR CG2 C -4.693 -0.052 9.782 1.00 . A A . 1 THR CG2 1 1
18 14948 1 1 1 THR H1 H -5.676 -2.992 11.198 1.00 . A A . 1 THR H1 1 1
18 14949 1 1 1 THR HA H -7.619 -1.295 11.118 1.00 . A A . 1 THR HA 1 1
18 14950 1 1 1 THR HB H -5.196 -0.816 11.722 1.00 . A A . 1 THR HB 1 1
18 14951 1 1 1 THR HG1 H -5.774 1.506 11.362 1.00 . A A . 1 THR HG1 1 1
18 14952 1 1 1 THR HG21 H -3.986 0.662 10.198 1.00 . A A . 1 THR HG21 1 1
18 14953 1 1 1 THR HG22 H -4.152 -0.939 9.455 1.00 . A A . 1 THR HG22 1 1
18 14954 1 1 1 THR HG23 H -5.176 0.426 8.927 1.00 . A A . 1 THR HG23 1 1
18 14955 1 1 1 THR N N -6.390 -2.818 10.521 1.00 . A A . 1 THR N 1 1
18 14956 1 1 1 THR O O -7.481 -2.124 8.213 1.00 . A A . 1 THR O 1 1
18 14957 1 1 1 THR OG1 O -6.385 0.761 11.272 1.00 . A A . 1 THR OG1 1 1
18 14958 1 1 2 ASP C C -7.148 1.569 6.916 1.00 . A A . 2 ASP C 1 1
18 14959 1 1 2 ASP CA C -8.167 0.534 7.406 1.00 . A A . 2 ASP CA 1 1
18 14960 1 1 2 ASP CB C -9.536 1.209 7.533 1.00 . A A . 2 ASP CB 1 1
18 14961 1 1 2 ASP CG C -10.605 0.288 8.118 1.00 . A A . 2 ASP CG 1 1
18 14962 1 1 2 ASP H H -7.545 0.795 9.395 1.00 . A A . 2 ASP H 1 1
18 14963 1 1 2 ASP HA H -8.251 -0.307 6.718 1.00 . A A . 2 ASP HA 1 1
18 14964 1 1 2 ASP HB2 H -9.400 2.084 8.164 1.00 . A A . 2 ASP HB2 1 1
18 14965 1 1 2 ASP HB3 H -9.864 1.549 6.550 1.00 . A A . 2 ASP HB3 1 1
18 14966 1 1 2 ASP N N -7.731 0.067 8.710 1.00 . A A . 2 ASP N 1 1
18 14967 1 1 2 ASP O O -6.573 2.279 7.741 1.00 . A A . 2 ASP O 1 1
18 14968 1 1 2 ASP OD1 O -10.860 -0.790 7.550 1.00 . A A . 2 ASP OD1 1 1
18 14969 1 1 2 ASP OD2 O -11.202 0.608 9.176 1.00 . A A . 2 ASP OD2 1 1
18 14970 1 1 3 PRO C C -6.852 4.148 5.058 1.00 . A A . 3 PRO C 1 1
18 14971 1 1 3 PRO CA C -6.143 2.789 5.017 1.00 . A A . 3 PRO CA 1 1
18 14972 1 1 3 PRO CB C -5.924 2.361 3.565 1.00 . A A . 3 PRO CB 1 1
18 14973 1 1 3 PRO CD C -7.512 0.864 4.573 1.00 . A A . 3 PRO CD 1 1
18 14974 1 1 3 PRO CG C -7.170 1.539 3.250 1.00 . A A . 3 PRO CG 1 1
18 14975 1 1 3 PRO HA H -5.188 2.880 5.540 1.00 . A A . 3 PRO HA 1 1
18 14976 1 1 3 PRO HB2 H -5.826 3.209 2.886 1.00 . A A . 3 PRO HB2 1 1
18 14977 1 1 3 PRO HB3 H -5.045 1.731 3.513 1.00 . A A . 3 PRO HB3 1 1
18 14978 1 1 3 PRO HD2 H -8.592 0.788 4.709 1.00 . A A . 3 PRO HD2 1 1
18 14979 1 1 3 PRO HD3 H -7.052 -0.123 4.617 1.00 . A A . 3 PRO HD3 1 1
18 14980 1 1 3 PRO HG2 H -7.968 2.220 2.987 1.00 . A A . 3 PRO HG2 1 1
18 14981 1 1 3 PRO HG3 H -7.010 0.817 2.451 1.00 . A A . 3 PRO HG3 1 1
18 14982 1 1 3 PRO N N -6.944 1.713 5.601 1.00 . A A . 3 PRO N 1 1
18 14983 1 1 3 PRO O O -6.216 5.174 4.852 1.00 . A A . 3 PRO O 1 1
18 14984 1 1 4 GLU C C -8.435 6.410 6.282 1.00 . A A . 4 GLU C 1 1
18 14985 1 1 4 GLU CA C -8.997 5.349 5.326 1.00 . A A . 4 GLU CA 1 1
18 14986 1 1 4 GLU CB C -10.373 4.888 5.833 1.00 . A A . 4 GLU CB 1 1
18 14987 1 1 4 GLU CD C -12.036 6.241 4.447 1.00 . A A . 4 GLU CD 1 1
18 14988 1 1 4 GLU CG C -11.446 5.988 5.835 1.00 . A A . 4 GLU CG 1 1
18 14989 1 1 4 GLU H H -8.619 3.268 5.411 1.00 . A A . 4 GLU H 1 1
18 14990 1 1 4 GLU HA H -9.049 5.755 4.310 1.00 . A A . 4 GLU HA 1 1
18 14991 1 1 4 GLU HB2 H -10.730 4.052 5.229 1.00 . A A . 4 GLU HB2 1 1
18 14992 1 1 4 GLU HB3 H -10.224 4.517 6.857 1.00 . A A . 4 GLU HB3 1 1
18 14993 1 1 4 GLU HG2 H -12.247 5.670 6.502 1.00 . A A . 4 GLU HG2 1 1
18 14994 1 1 4 GLU HG3 H -11.047 6.917 6.241 1.00 . A A . 4 GLU HG3 1 1
18 14995 1 1 4 GLU N N -8.159 4.160 5.313 1.00 . A A . 4 GLU N 1 1
18 14996 1 1 4 GLU O O -8.325 7.590 5.945 1.00 . A A . 4 GLU O 1 1
18 14997 1 1 4 GLU OE1 O -11.321 6.721 3.538 1.00 . A A . 4 GLU OE1 1 1
18 14998 1 1 4 GLU OE2 O -13.250 5.978 4.264 1.00 . A A . 4 GLU OE2 1 1
18 14999 1 1 5 GLU C C -6.253 6.895 8.823 1.00 . A A . 5 GLU C 1 1
18 15000 1 1 5 GLU CA C -7.766 6.823 8.629 1.00 . A A . 5 GLU CA 1 1
18 15001 1 1 5 GLU CB C -8.500 6.340 9.893 1.00 . A A . 5 GLU CB 1 1
18 15002 1 1 5 GLU CD C -10.800 7.005 10.801 1.00 . A A . 5 GLU CD 1 1
18 15003 1 1 5 GLU CG C -10.027 6.281 9.700 1.00 . A A . 5 GLU CG 1 1
18 15004 1 1 5 GLU H H -8.186 4.979 7.669 1.00 . A A . 5 GLU H 1 1
18 15005 1 1 5 GLU HA H -8.109 7.830 8.415 1.00 . A A . 5 GLU HA 1 1
18 15006 1 1 5 GLU HB2 H -8.143 5.346 10.168 1.00 . A A . 5 GLU HB2 1 1
18 15007 1 1 5 GLU HB3 H -8.271 7.026 10.710 1.00 . A A . 5 GLU HB3 1 1
18 15008 1 1 5 GLU HG2 H -10.313 6.743 8.753 1.00 . A A . 5 GLU HG2 1 1
18 15009 1 1 5 GLU HG3 H -10.342 5.237 9.660 1.00 . A A . 5 GLU HG3 1 1
18 15010 1 1 5 GLU N N -8.106 5.969 7.498 1.00 . A A . 5 GLU N 1 1
18 15011 1 1 5 GLU O O -5.772 7.394 9.844 1.00 . A A . 5 GLU O 1 1
18 15012 1 1 5 GLU OE1 O -10.657 8.240 10.935 1.00 . A A . 5 GLU OE1 1 1
18 15013 1 1 5 GLU OE2 O -11.659 6.377 11.469 1.00 . A A . 5 GLU OE2 1 1
18 15014 1 1 6 HIS C C -3.459 6.554 6.603 1.00 . A A . 6 HIS C 1 1
18 15015 1 1 6 HIS CA C -4.057 6.200 7.956 1.00 . A A . 6 HIS CA 1 1
18 15016 1 1 6 HIS CB C -3.738 4.756 8.356 1.00 . A A . 6 HIS CB 1 1
18 15017 1 1 6 HIS CD2 C -5.337 3.983 10.190 1.00 . A A . 6 HIS CD2 1 1
18 15018 1 1 6 HIS CE1 C -4.014 4.193 11.950 1.00 . A A . 6 HIS CE1 1 1
18 15019 1 1 6 HIS CG C -4.110 4.430 9.774 1.00 . A A . 6 HIS CG 1 1
18 15020 1 1 6 HIS H H -5.929 6.062 7.001 1.00 . A A . 6 HIS H 1 1
18 15021 1 1 6 HIS HA H -3.640 6.866 8.714 1.00 . A A . 6 HIS HA 1 1
18 15022 1 1 6 HIS HB2 H -4.250 4.066 7.682 1.00 . A A . 6 HIS HB2 1 1
18 15023 1 1 6 HIS HB3 H -2.672 4.603 8.245 1.00 . A A . 6 HIS HB3 1 1
18 15024 1 1 6 HIS HD1 H -2.366 4.993 10.940 1.00 . A A . 6 HIS HD1 1 1
18 15025 1 1 6 HIS HD2 H -6.211 3.856 9.544 1.00 . A A . 6 HIS HD2 1 1
18 15026 1 1 6 HIS HE1 H -3.651 4.226 12.972 1.00 . A A . 6 HIS HE1 1 1
18 15027 1 1 6 HIS N N -5.490 6.373 7.864 1.00 . A A . 6 HIS N 1 1
18 15028 1 1 6 HIS ND1 N -3.298 4.578 10.881 1.00 . A A . 6 HIS ND1 1 1
18 15029 1 1 6 HIS NE2 N -5.251 3.805 11.582 1.00 . A A . 6 HIS NE2 1 1
18 15030 1 1 6 HIS O O -3.455 5.735 5.693 1.00 . A A . 6 HIS O 1 1
18 15031 1 1 7 PHE C C -0.891 8.855 6.008 1.00 . A A . 7 PHE C 1 1
18 15032 1 1 7 PHE CA C -2.112 8.214 5.362 1.00 . A A . 7 PHE CA 1 1
18 15033 1 1 7 PHE CB C -2.900 9.242 4.533 1.00 . A A . 7 PHE CB 1 1
18 15034 1 1 7 PHE CD1 C -1.576 8.916 2.359 1.00 . A A . 7 PHE CD1 1 1
18 15035 1 1 7 PHE CD2 C -3.965 9.354 2.253 1.00 . A A . 7 PHE CD2 1 1
18 15036 1 1 7 PHE CE1 C -1.533 8.854 0.957 1.00 . A A . 7 PHE CE1 1 1
18 15037 1 1 7 PHE CE2 C -3.920 9.286 0.853 1.00 . A A . 7 PHE CE2 1 1
18 15038 1 1 7 PHE CG C -2.800 9.150 3.019 1.00 . A A . 7 PHE CG 1 1
18 15039 1 1 7 PHE CZ C -2.708 9.001 0.206 1.00 . A A . 7 PHE CZ 1 1
18 15040 1 1 7 PHE H H -3.009 8.426 7.241 1.00 . A A . 7 PHE H 1 1
18 15041 1 1 7 PHE HA H -1.825 7.369 4.735 1.00 . A A . 7 PHE HA 1 1
18 15042 1 1 7 PHE HB2 H -3.955 9.151 4.792 1.00 . A A . 7 PHE HB2 1 1
18 15043 1 1 7 PHE HB3 H -2.591 10.246 4.827 1.00 . A A . 7 PHE HB3 1 1
18 15044 1 1 7 PHE HD1 H -0.655 8.771 2.901 1.00 . A A . 7 PHE HD1 1 1
18 15045 1 1 7 PHE HD2 H -4.905 9.570 2.741 1.00 . A A . 7 PHE HD2 1 1
18 15046 1 1 7 PHE HE1 H -0.604 8.646 0.444 1.00 . A A . 7 PHE HE1 1 1
18 15047 1 1 7 PHE HE2 H -4.824 9.457 0.290 1.00 . A A . 7 PHE HE2 1 1
18 15048 1 1 7 PHE HZ H -2.665 8.884 -0.866 1.00 . A A . 7 PHE HZ 1 1
18 15049 1 1 7 PHE N N -2.925 7.762 6.481 1.00 . A A . 7 PHE N 1 1
18 15050 1 1 7 PHE O O -1.070 9.605 6.972 1.00 . A A . 7 PHE O 1 1
18 15051 1 1 8 ASP C C 2.605 9.054 4.886 1.00 . A A . 8 ASP C 1 1
18 15052 1 1 8 ASP CA C 1.493 9.344 5.903 1.00 . A A . 8 ASP CA 1 1
18 15053 1 1 8 ASP CB C 1.914 9.143 7.378 1.00 . A A . 8 ASP CB 1 1
18 15054 1 1 8 ASP CG C 2.347 10.489 7.991 1.00 . A A . 8 ASP CG 1 1
18 15055 1 1 8 ASP H H 0.429 7.963 4.728 1.00 . A A . 8 ASP H 1 1
18 15056 1 1 8 ASP HA H 1.213 10.386 5.792 1.00 . A A . 8 ASP HA 1 1
18 15057 1 1 8 ASP HB2 H 1.077 8.763 7.972 1.00 . A A . 8 ASP HB2 1 1
18 15058 1 1 8 ASP HB3 H 2.709 8.409 7.470 1.00 . A A . 8 ASP HB3 1 1
18 15059 1 1 8 ASP N N 0.324 8.548 5.547 1.00 . A A . 8 ASP N 1 1
18 15060 1 1 8 ASP O O 3.420 8.155 5.111 1.00 . A A . 8 ASP O 1 1
18 15061 1 1 8 ASP OD1 O 1.531 11.433 8.028 1.00 . A A . 8 ASP OD1 1 1
18 15062 1 1 8 ASP OD2 O 3.507 10.599 8.449 1.00 . A A . 8 ASP OD2 1 1
18 15063 1 1 9 PRO C C 4.983 9.902 3.043 1.00 . A A . 9 PRO C 1 1
18 15064 1 1 9 PRO CA C 3.574 9.447 2.647 1.00 . A A . 9 PRO CA 1 1
18 15065 1 1 9 PRO CB C 3.083 10.210 1.409 1.00 . A A . 9 PRO CB 1 1
18 15066 1 1 9 PRO CD C 1.651 10.727 3.282 1.00 . A A . 9 PRO CD 1 1
18 15067 1 1 9 PRO CG C 1.678 10.697 1.759 1.00 . A A . 9 PRO CG 1 1
18 15068 1 1 9 PRO HA H 3.591 8.389 2.407 1.00 . A A . 9 PRO HA 1 1
18 15069 1 1 9 PRO HB2 H 3.728 11.064 1.198 1.00 . A A . 9 PRO HB2 1 1
18 15070 1 1 9 PRO HB3 H 3.045 9.554 0.538 1.00 . A A . 9 PRO HB3 1 1
18 15071 1 1 9 PRO HD2 H 1.990 11.697 3.643 1.00 . A A . 9 PRO HD2 1 1
18 15072 1 1 9 PRO HD3 H 0.641 10.528 3.639 1.00 . A A . 9 PRO HD3 1 1
18 15073 1 1 9 PRO HG2 H 1.464 11.678 1.330 1.00 . A A . 9 PRO HG2 1 1
18 15074 1 1 9 PRO HG3 H 0.957 9.964 1.402 1.00 . A A . 9 PRO HG3 1 1
18 15075 1 1 9 PRO N N 2.597 9.705 3.706 1.00 . A A . 9 PRO N 1 1
18 15076 1 1 9 PRO O O 5.160 10.735 3.935 1.00 . A A . 9 PRO O 1 1
18 15077 1 1 10 ASN C C 7.434 10.707 0.792 1.00 . A A . 10 ASN C 1 1
18 15078 1 1 10 ASN CA C 7.296 10.109 2.195 1.00 . A A . 10 ASN CA 1 1
18 15079 1 1 10 ASN CB C 8.441 9.155 2.581 1.00 . A A . 10 ASN CB 1 1
18 15080 1 1 10 ASN CG C 8.693 8.017 1.595 1.00 . A A . 10 ASN CG 1 1
18 15081 1 1 10 ASN H H 5.788 8.737 1.610 1.00 . A A . 10 ASN H 1 1
18 15082 1 1 10 ASN HA H 7.330 10.936 2.900 1.00 . A A . 10 ASN HA 1 1
18 15083 1 1 10 ASN HB2 H 9.362 9.727 2.665 1.00 . A A . 10 ASN HB2 1 1
18 15084 1 1 10 ASN HB3 H 8.231 8.752 3.570 1.00 . A A . 10 ASN HB3 1 1
18 15085 1 1 10 ASN HD21 H 8.983 6.675 3.085 1.00 . A A . 10 ASN HD21 1 1
18 15086 1 1 10 ASN HD22 H 9.197 6.045 1.472 1.00 . A A . 10 ASN HD22 1 1
18 15087 1 1 10 ASN N N 5.994 9.455 2.302 1.00 . A A . 10 ASN N 1 1
18 15088 1 1 10 ASN ND2 N 9.038 6.845 2.087 1.00 . A A . 10 ASN ND2 1 1
18 15089 1 1 10 ASN O O 6.518 10.622 -0.029 1.00 . A A . 10 ASN O 1 1
18 15090 1 1 10 ASN OD1 O 8.604 8.200 0.389 1.00 . A A . 10 ASN OD1 1 1
18 15091 1 1 11 THR C C 8.918 11.161 -1.965 1.00 . A A . 11 THR C 1 1
18 15092 1 1 11 THR CA C 8.805 12.068 -0.730 1.00 . A A . 11 THR CA 1 1
18 15093 1 1 11 THR CB C 10.036 12.971 -0.564 1.00 . A A . 11 THR CB 1 1
18 15094 1 1 11 THR CG2 C 9.746 14.141 0.386 1.00 . A A . 11 THR CG2 1 1
18 15095 1 1 11 THR H H 9.310 11.370 1.200 1.00 . A A . 11 THR H 1 1
18 15096 1 1 11 THR HA H 7.959 12.723 -0.918 1.00 . A A . 11 THR HA 1 1
18 15097 1 1 11 THR HB H 10.286 13.375 -1.542 1.00 . A A . 11 THR HB 1 1
18 15098 1 1 11 THR HG1 H 11.325 11.504 -0.583 1.00 . A A . 11 THR HG1 1 1
18 15099 1 1 11 THR HG21 H 10.604 14.810 0.419 1.00 . A A . 11 THR HG21 1 1
18 15100 1 1 11 THR HG22 H 8.886 14.706 0.026 1.00 . A A . 11 THR HG22 1 1
18 15101 1 1 11 THR HG23 H 9.534 13.779 1.393 1.00 . A A . 11 THR HG23 1 1
18 15102 1 1 11 THR N N 8.573 11.337 0.512 1.00 . A A . 11 THR N 1 1
18 15103 1 1 11 THR O O 8.787 11.650 -3.087 1.00 . A A . 11 THR O 1 1
18 15104 1 1 11 THR OG1 O 11.145 12.269 -0.018 1.00 . A A . 11 THR OG1 1 1
18 15105 1 1 12 ASN C C 7.903 8.505 -3.403 1.00 . A A . 12 ASN C 1 1
18 15106 1 1 12 ASN CA C 9.284 8.881 -2.869 1.00 . A A . 12 ASN CA 1 1
18 15107 1 1 12 ASN CB C 9.989 7.590 -2.398 1.00 . A A . 12 ASN CB 1 1
18 15108 1 1 12 ASN CG C 11.210 7.808 -1.516 1.00 . A A . 12 ASN CG 1 1
18 15109 1 1 12 ASN H H 9.161 9.479 -0.842 1.00 . A A . 12 ASN H 1 1
18 15110 1 1 12 ASN HA H 9.862 9.321 -3.684 1.00 . A A . 12 ASN HA 1 1
18 15111 1 1 12 ASN HB2 H 9.277 6.982 -1.837 1.00 . A A . 12 ASN HB2 1 1
18 15112 1 1 12 ASN HB3 H 10.285 7.006 -3.270 1.00 . A A . 12 ASN HB3 1 1
18 15113 1 1 12 ASN HD21 H 11.890 9.425 -2.581 1.00 . A A . 12 ASN HD21 1 1
18 15114 1 1 12 ASN HD22 H 12.756 8.988 -1.105 1.00 . A A . 12 ASN HD22 1 1
18 15115 1 1 12 ASN N N 9.162 9.858 -1.784 1.00 . A A . 12 ASN N 1 1
18 15116 1 1 12 ASN ND2 N 12.060 8.776 -1.812 1.00 . A A . 12 ASN ND2 1 1
18 15117 1 1 12 ASN O O 7.794 7.969 -4.510 1.00 . A A . 12 ASN O 1 1
18 15118 1 1 12 ASN OD1 O 11.407 7.117 -0.523 1.00 . A A . 12 ASN OD1 1 1
18 15119 1 1 13 CYS C C 4.908 9.927 -3.467 1.00 . A A . 13 CYS C 1 1
18 15120 1 1 13 CYS CA C 5.470 8.586 -2.999 1.00 . A A . 13 CYS CA 1 1
18 15121 1 1 13 CYS CB C 4.734 8.001 -1.790 1.00 . A A . 13 CYS CB 1 1
18 15122 1 1 13 CYS H H 7.008 9.224 -1.737 1.00 . A A . 13 CYS H 1 1
18 15123 1 1 13 CYS HA H 5.414 7.884 -3.830 1.00 . A A . 13 CYS HA 1 1
18 15124 1 1 13 CYS HB2 H 5.410 7.989 -0.937 1.00 . A A . 13 CYS HB2 1 1
18 15125 1 1 13 CYS HB3 H 3.892 8.628 -1.490 1.00 . A A . 13 CYS HB3 1 1
18 15126 1 1 13 CYS N N 6.853 8.765 -2.625 1.00 . A A . 13 CYS N 1 1
18 15127 1 1 13 CYS O O 5.443 10.986 -3.137 1.00 . A A . 13 CYS O 1 1
18 15128 1 1 13 CYS SG S 4.189 6.303 -2.101 1.00 . A A . 13 CYS SG 1 1
18 15129 1 1 14 ASP C C 1.687 11.044 -4.657 1.00 . A A . 14 ASP C 1 1
18 15130 1 1 14 ASP CA C 3.203 11.080 -4.833 1.00 . A A . 14 ASP CA 1 1
18 15131 1 1 14 ASP CB C 3.534 11.207 -6.332 1.00 . A A . 14 ASP CB 1 1
18 15132 1 1 14 ASP CG C 5.030 11.284 -6.647 1.00 . A A . 14 ASP CG 1 1
18 15133 1 1 14 ASP H H 3.428 8.983 -4.457 1.00 . A A . 14 ASP H 1 1
18 15134 1 1 14 ASP HA H 3.573 11.975 -4.345 1.00 . A A . 14 ASP HA 1 1
18 15135 1 1 14 ASP HB2 H 3.097 10.360 -6.861 1.00 . A A . 14 ASP HB2 1 1
18 15136 1 1 14 ASP HB3 H 3.064 12.113 -6.719 1.00 . A A . 14 ASP HB3 1 1
18 15137 1 1 14 ASP N N 3.817 9.894 -4.232 1.00 . A A . 14 ASP N 1 1
18 15138 1 1 14 ASP O O 1.077 12.099 -4.450 1.00 . A A . 14 ASP O 1 1
18 15139 1 1 14 ASP OD1 O 5.721 12.189 -6.137 1.00 . A A . 14 ASP OD1 1 1
18 15140 1 1 14 ASP OD2 O 5.519 10.384 -7.377 1.00 . A A . 14 ASP OD2 1 1
18 15141 1 1 15 TYR C C -0.981 10.163 -3.466 1.00 . A A . 15 TYR C 1 1
18 15142 1 1 15 TYR CA C -0.364 9.671 -4.770 1.00 . A A . 15 TYR CA 1 1
18 15143 1 1 15 TYR CB C -0.751 8.196 -4.999 1.00 . A A . 15 TYR CB 1 1
18 15144 1 1 15 TYR CD1 C 0.194 8.263 -7.400 1.00 . A A . 15 TYR CD1 1 1
18 15145 1 1 15 TYR CD2 C -1.231 6.423 -6.704 1.00 . A A . 15 TYR CD2 1 1
18 15146 1 1 15 TYR CE1 C 0.265 7.716 -8.694 1.00 . A A . 15 TYR CE1 1 1
18 15147 1 1 15 TYR CE2 C -1.195 5.895 -8.001 1.00 . A A . 15 TYR CE2 1 1
18 15148 1 1 15 TYR CG C -0.569 7.623 -6.400 1.00 . A A . 15 TYR CG 1 1
18 15149 1 1 15 TYR CZ C -0.459 6.548 -9.012 1.00 . A A . 15 TYR CZ 1 1
18 15150 1 1 15 TYR H H 1.654 9.016 -4.850 1.00 . A A . 15 TYR H 1 1
18 15151 1 1 15 TYR HA H -0.762 10.258 -5.599 1.00 . A A . 15 TYR HA 1 1
18 15152 1 1 15 TYR HB2 H -0.245 7.553 -4.274 1.00 . A A . 15 TYR HB2 1 1
18 15153 1 1 15 TYR HB3 H -1.817 8.111 -4.775 1.00 . A A . 15 TYR HB3 1 1
18 15154 1 1 15 TYR HD1 H 0.730 9.178 -7.186 1.00 . A A . 15 TYR HD1 1 1
18 15155 1 1 15 TYR HD2 H -1.798 5.922 -5.936 1.00 . A A . 15 TYR HD2 1 1
18 15156 1 1 15 TYR HE1 H 0.864 8.205 -9.443 1.00 . A A . 15 TYR HE1 1 1
18 15157 1 1 15 TYR HE2 H -1.724 4.976 -8.210 1.00 . A A . 15 TYR HE2 1 1
18 15158 1 1 15 TYR HH H 0.386 6.124 -10.766 1.00 . A A . 15 TYR HH 1 1
18 15159 1 1 15 TYR N N 1.082 9.848 -4.740 1.00 . A A . 15 TYR N 1 1
18 15160 1 1 15 TYR O O -0.588 9.742 -2.380 1.00 . A A . 15 TYR O 1 1
18 15161 1 1 15 TYR OH O -0.446 6.021 -10.264 1.00 . A A . 15 TYR OH 1 1
18 15162 1 1 16 THR C C -4.291 11.092 -2.656 1.00 . A A . 16 THR C 1 1
18 15163 1 1 16 THR CA C -2.821 11.456 -2.469 1.00 . A A . 16 THR CA 1 1
18 15164 1 1 16 THR CB C -2.530 12.933 -2.163 1.00 . A A . 16 THR CB 1 1
18 15165 1 1 16 THR CG2 C -1.164 13.048 -1.476 1.00 . A A . 16 THR CG2 1 1
18 15166 1 1 16 THR H H -2.261 11.302 -4.528 1.00 . A A . 16 THR H 1 1
18 15167 1 1 16 THR HA H -2.517 10.918 -1.576 1.00 . A A . 16 THR HA 1 1
18 15168 1 1 16 THR HB H -3.285 13.300 -1.471 1.00 . A A . 16 THR HB 1 1
18 15169 1 1 16 THR HG1 H -1.644 13.978 -3.553 1.00 . A A . 16 THR HG1 1 1
18 15170 1 1 16 THR HG21 H -0.359 12.776 -2.160 1.00 . A A . 16 THR HG21 1 1
18 15171 1 1 16 THR HG22 H -1.017 14.059 -1.115 1.00 . A A . 16 THR HG22 1 1
18 15172 1 1 16 THR HG23 H -1.129 12.386 -0.612 1.00 . A A . 16 THR HG23 1 1
18 15173 1 1 16 THR N N -2.022 10.982 -3.598 1.00 . A A . 16 THR N 1 1
18 15174 1 1 16 THR O O -5.182 11.921 -2.488 1.00 . A A . 16 THR O 1 1
18 15175 1 1 16 THR OG1 O -2.563 13.725 -3.343 1.00 . A A . 16 THR OG1 1 1
18 15176 1 1 17 ASN C C -5.466 7.885 -2.008 1.00 . A A . 17 ASN C 1 1
18 15177 1 1 17 ASN CA C -5.824 9.183 -2.701 1.00 . A A . 17 ASN CA 1 1
18 15178 1 1 17 ASN CB C -6.695 8.882 -3.920 1.00 . A A . 17 ASN CB 1 1
18 15179 1 1 17 ASN CG C -6.935 10.111 -4.772 1.00 . A A . 17 ASN CG 1 1
18 15180 1 1 17 ASN H H -3.774 9.176 -3.067 1.00 . A A . 17 ASN H 1 1
18 15181 1 1 17 ASN HA H -6.399 9.839 -2.056 1.00 . A A . 17 ASN HA 1 1
18 15182 1 1 17 ASN HB2 H -6.216 8.108 -4.497 1.00 . A A . 17 ASN HB2 1 1
18 15183 1 1 17 ASN HB3 H -7.657 8.493 -3.585 1.00 . A A . 17 ASN HB3 1 1
18 15184 1 1 17 ASN HD21 H -5.186 9.820 -5.693 1.00 . A A . 17 ASN HD21 1 1
18 15185 1 1 17 ASN HD22 H -5.922 11.393 -5.909 1.00 . A A . 17 ASN HD22 1 1
18 15186 1 1 17 ASN N N -4.549 9.823 -2.992 1.00 . A A . 17 ASN N 1 1
18 15187 1 1 17 ASN ND2 N -5.990 10.429 -5.630 1.00 . A A . 17 ASN ND2 1 1
18 15188 1 1 17 ASN O O -4.514 7.217 -2.416 1.00 . A A . 17 ASN O 1 1
18 15189 1 1 17 ASN OD1 O -7.943 10.792 -4.645 1.00 . A A . 17 ASN OD1 1 1
18 15190 1 1 18 SER C C -6.195 5.118 -1.059 1.00 . A A . 18 SER C 1 1
18 15191 1 1 18 SER CA C -6.046 6.349 -0.160 1.00 . A A . 18 SER CA 1 1
18 15192 1 1 18 SER CB C -7.062 6.379 1.003 1.00 . A A . 18 SER CB 1 1
18 15193 1 1 18 SER H H -7.083 8.066 -0.859 1.00 . A A . 18 SER H 1 1
18 15194 1 1 18 SER HA H -5.037 6.346 0.259 1.00 . A A . 18 SER HA 1 1
18 15195 1 1 18 SER HB2 H -7.156 5.396 1.471 1.00 . A A . 18 SER HB2 1 1
18 15196 1 1 18 SER HB3 H -6.717 7.076 1.768 1.00 . A A . 18 SER HB3 1 1
18 15197 1 1 18 SER HG H -8.885 6.943 1.325 1.00 . A A . 18 SER HG 1 1
18 15198 1 1 18 SER N N -6.235 7.539 -0.988 1.00 . A A . 18 SER N 1 1
18 15199 1 1 18 SER O O -5.339 4.236 -1.067 1.00 . A A . 18 SER O 1 1
18 15200 1 1 18 SER OG O -8.331 6.818 0.544 1.00 . A A . 18 SER OG 1 1
18 15201 1 1 19 GLN C C -6.550 3.757 -3.805 1.00 . A A . 19 GLN C 1 1
18 15202 1 1 19 GLN CA C -7.651 4.057 -2.775 1.00 . A A . 19 GLN CA 1 1
18 15203 1 1 19 GLN CB C -8.987 4.466 -3.422 1.00 . A A . 19 GLN CB 1 1
18 15204 1 1 19 GLN CD C -9.232 2.382 -4.872 1.00 . A A . 19 GLN CD 1 1
18 15205 1 1 19 GLN CG C -9.872 3.282 -3.829 1.00 . A A . 19 GLN CG 1 1
18 15206 1 1 19 GLN H H -7.937 5.844 -1.672 1.00 . A A . 19 GLN H 1 1
18 15207 1 1 19 GLN HA H -7.805 3.160 -2.174 1.00 . A A . 19 GLN HA 1 1
18 15208 1 1 19 GLN HB2 H -9.561 5.057 -2.709 1.00 . A A . 19 GLN HB2 1 1
18 15209 1 1 19 GLN HB3 H -8.801 5.103 -4.286 1.00 . A A . 19 GLN HB3 1 1
18 15210 1 1 19 GLN HE21 H -9.583 0.637 -3.803 1.00 . A A . 19 GLN HE21 1 1
18 15211 1 1 19 GLN HE22 H -8.645 0.525 -5.265 1.00 . A A . 19 GLN HE22 1 1
18 15212 1 1 19 GLN HG2 H -10.129 2.707 -2.939 1.00 . A A . 19 GLN HG2 1 1
18 15213 1 1 19 GLN HG3 H -10.789 3.677 -4.259 1.00 . A A . 19 GLN HG3 1 1
18 15214 1 1 19 GLN N N -7.264 5.113 -1.859 1.00 . A A . 19 GLN N 1 1
18 15215 1 1 19 GLN NE2 N -9.230 1.085 -4.644 1.00 . A A . 19 GLN NE2 1 1
18 15216 1 1 19 GLN O O -6.105 2.618 -3.895 1.00 . A A . 19 GLN O 1 1
18 15217 1 1 19 GLN OE1 O -8.753 2.862 -5.900 1.00 . A A . 19 GLN OE1 1 1
18 15218 1 1 20 ASP C C -3.777 4.101 -5.032 1.00 . A A . 20 ASP C 1 1
18 15219 1 1 20 ASP CA C -5.103 4.525 -5.645 1.00 . A A . 20 ASP CA 1 1
18 15220 1 1 20 ASP CB C -4.893 5.789 -6.488 1.00 . A A . 20 ASP CB 1 1
18 15221 1 1 20 ASP CG C -5.849 5.915 -7.673 1.00 . A A . 20 ASP CG 1 1
18 15222 1 1 20 ASP H H -6.496 5.669 -4.496 1.00 . A A . 20 ASP H 1 1
18 15223 1 1 20 ASP HA H -5.402 3.709 -6.310 1.00 . A A . 20 ASP HA 1 1
18 15224 1 1 20 ASP HB2 H -4.964 6.670 -5.847 1.00 . A A . 20 ASP HB2 1 1
18 15225 1 1 20 ASP HB3 H -3.888 5.774 -6.896 1.00 . A A . 20 ASP HB3 1 1
18 15226 1 1 20 ASP N N -6.105 4.745 -4.594 1.00 . A A . 20 ASP N 1 1
18 15227 1 1 20 ASP O O -3.169 3.152 -5.516 1.00 . A A . 20 ASP O 1 1
18 15228 1 1 20 ASP OD1 O -5.986 4.973 -8.482 1.00 . A A . 20 ASP OD1 1 1
18 15229 1 1 20 ASP OD2 O -6.456 7.006 -7.807 1.00 . A A . 20 ASP OD2 1 1
18 15230 1 1 21 ALA C C -2.224 2.869 -2.886 1.00 . A A . 21 ALA C 1 1
18 15231 1 1 21 ALA CA C -2.104 4.343 -3.276 1.00 . A A . 21 ALA CA 1 1
18 15232 1 1 21 ALA CB C -1.865 5.240 -2.064 1.00 . A A . 21 ALA CB 1 1
18 15233 1 1 21 ALA H H -3.808 5.569 -3.593 1.00 . A A . 21 ALA H 1 1
18 15234 1 1 21 ALA HA H -1.255 4.438 -3.952 1.00 . A A . 21 ALA HA 1 1
18 15235 1 1 21 ALA HB1 H -1.683 6.266 -2.385 1.00 . A A . 21 ALA HB1 1 1
18 15236 1 1 21 ALA HB2 H -2.734 5.227 -1.406 1.00 . A A . 21 ALA HB2 1 1
18 15237 1 1 21 ALA HB3 H -1.000 4.882 -1.509 1.00 . A A . 21 ALA HB3 1 1
18 15238 1 1 21 ALA N N -3.312 4.768 -3.969 1.00 . A A . 21 ALA N 1 1
18 15239 1 1 21 ALA O O -1.384 2.061 -3.283 1.00 . A A . 21 ALA O 1 1
18 15240 1 1 22 TRP C C -3.541 0.177 -2.882 1.00 . A A . 22 TRP C 1 1
18 15241 1 1 22 TRP CA C -3.554 1.154 -1.703 1.00 . A A . 22 TRP CA 1 1
18 15242 1 1 22 TRP CB C -4.915 1.135 -0.996 1.00 . A A . 22 TRP CB 1 1
18 15243 1 1 22 TRP CD1 C -6.198 -1.046 -1.224 1.00 . A A . 22 TRP CD1 1 1
18 15244 1 1 22 TRP CD2 C -5.273 -0.779 0.798 1.00 . A A . 22 TRP CD2 1 1
18 15245 1 1 22 TRP CE2 C -6.034 -1.983 0.858 1.00 . A A . 22 TRP CE2 1 1
18 15246 1 1 22 TRP CE3 C -4.600 -0.375 1.964 1.00 . A A . 22 TRP CE3 1 1
18 15247 1 1 22 TRP CG C -5.423 -0.190 -0.522 1.00 . A A . 22 TRP CG 1 1
18 15248 1 1 22 TRP CH2 C -5.473 -2.276 3.195 1.00 . A A . 22 TRP CH2 1 1
18 15249 1 1 22 TRP CZ2 C -6.125 -2.738 2.042 1.00 . A A . 22 TRP CZ2 1 1
18 15250 1 1 22 TRP CZ3 C -4.733 -1.089 3.164 1.00 . A A . 22 TRP CZ3 1 1
18 15251 1 1 22 TRP H H -3.962 3.226 -1.909 1.00 . A A . 22 TRP H 1 1
18 15252 1 1 22 TRP HA H -2.766 0.889 -0.987 1.00 . A A . 22 TRP HA 1 1
18 15253 1 1 22 TRP HB2 H -4.860 1.792 -0.129 1.00 . A A . 22 TRP HB2 1 1
18 15254 1 1 22 TRP HB3 H -5.669 1.551 -1.661 1.00 . A A . 22 TRP HB3 1 1
18 15255 1 1 22 TRP HD1 H -6.524 -0.897 -2.250 1.00 . A A . 22 TRP HD1 1 1
18 15256 1 1 22 TRP HE1 H -7.156 -2.847 -0.759 1.00 . A A . 22 TRP HE1 1 1
18 15257 1 1 22 TRP HE3 H -4.011 0.529 1.942 1.00 . A A . 22 TRP HE3 1 1
18 15258 1 1 22 TRP HH2 H -5.529 -2.825 4.113 1.00 . A A . 22 TRP HH2 1 1
18 15259 1 1 22 TRP HZ2 H -6.711 -3.641 2.111 1.00 . A A . 22 TRP HZ2 1 1
18 15260 1 1 22 TRP HZ3 H -4.262 -0.719 4.064 1.00 . A A . 22 TRP HZ3 1 1
18 15261 1 1 22 TRP N N -3.284 2.510 -2.157 1.00 . A A . 22 TRP N 1 1
18 15262 1 1 22 TRP NE1 N -6.553 -2.111 -0.417 1.00 . A A . 22 TRP NE1 1 1
18 15263 1 1 22 TRP O O -2.860 -0.845 -2.827 1.00 . A A . 22 TRP O 1 1
18 15264 1 1 23 ASP C C -3.011 -0.738 -5.707 1.00 . A A . 23 ASP C 1 1
18 15265 1 1 23 ASP CA C -4.379 -0.470 -5.096 1.00 . A A . 23 ASP CA 1 1
18 15266 1 1 23 ASP CB C -5.351 0.044 -6.171 1.00 . A A . 23 ASP CB 1 1
18 15267 1 1 23 ASP CG C -6.809 -0.333 -5.903 1.00 . A A . 23 ASP CG 1 1
18 15268 1 1 23 ASP H H -4.825 1.304 -3.986 1.00 . A A . 23 ASP H 1 1
18 15269 1 1 23 ASP HA H -4.757 -1.424 -4.730 1.00 . A A . 23 ASP HA 1 1
18 15270 1 1 23 ASP HB2 H -5.275 1.121 -6.288 1.00 . A A . 23 ASP HB2 1 1
18 15271 1 1 23 ASP HB3 H -5.076 -0.394 -7.130 1.00 . A A . 23 ASP HB3 1 1
18 15272 1 1 23 ASP N N -4.269 0.453 -3.964 1.00 . A A . 23 ASP N 1 1
18 15273 1 1 23 ASP O O -2.676 -1.884 -6.018 1.00 . A A . 23 ASP O 1 1
18 15274 1 1 23 ASP OD1 O -7.111 -1.037 -4.909 1.00 . A A . 23 ASP OD1 1 1
18 15275 1 1 23 ASP OD2 O -7.674 0.059 -6.710 1.00 . A A . 23 ASP OD2 1 1
18 15276 1 1 24 TYR C C 0.011 -0.688 -5.424 1.00 . A A . 24 TYR C 1 1
18 15277 1 1 24 TYR CA C -0.857 0.121 -6.407 1.00 . A A . 24 TYR CA 1 1
18 15278 1 1 24 TYR CB C -0.274 1.495 -6.757 1.00 . A A . 24 TYR CB 1 1
18 15279 1 1 24 TYR CD1 C -2.109 2.282 -8.344 1.00 . A A . 24 TYR CD1 1 1
18 15280 1 1 24 TYR CD2 C 0.187 2.193 -9.151 1.00 . A A . 24 TYR CD2 1 1
18 15281 1 1 24 TYR CE1 C -2.535 2.756 -9.591 1.00 . A A . 24 TYR CE1 1 1
18 15282 1 1 24 TYR CE2 C -0.236 2.647 -10.414 1.00 . A A . 24 TYR CE2 1 1
18 15283 1 1 24 TYR CG C -0.744 2.011 -8.109 1.00 . A A . 24 TYR CG 1 1
18 15284 1 1 24 TYR CZ C -1.599 2.944 -10.629 1.00 . A A . 24 TYR CZ 1 1
18 15285 1 1 24 TYR H H -2.468 1.226 -5.557 1.00 . A A . 24 TYR H 1 1
18 15286 1 1 24 TYR HA H -0.970 -0.441 -7.339 1.00 . A A . 24 TYR HA 1 1
18 15287 1 1 24 TYR HB2 H -0.530 2.219 -5.983 1.00 . A A . 24 TYR HB2 1 1
18 15288 1 1 24 TYR HB3 H 0.810 1.422 -6.774 1.00 . A A . 24 TYR HB3 1 1
18 15289 1 1 24 TYR HD1 H -2.864 2.152 -7.581 1.00 . A A . 24 TYR HD1 1 1
18 15290 1 1 24 TYR HD2 H 1.235 1.983 -8.990 1.00 . A A . 24 TYR HD2 1 1
18 15291 1 1 24 TYR HE1 H -3.582 2.992 -9.736 1.00 . A A . 24 TYR HE1 1 1
18 15292 1 1 24 TYR HE2 H 0.481 2.799 -11.209 1.00 . A A . 24 TYR HE2 1 1
18 15293 1 1 24 TYR HH H -2.600 4.206 -11.621 1.00 . A A . 24 TYR HH 1 1
18 15294 1 1 24 TYR N N -2.187 0.295 -5.858 1.00 . A A . 24 TYR N 1 1
18 15295 1 1 24 TYR O O 0.668 -1.646 -5.836 1.00 . A A . 24 TYR O 1 1
18 15296 1 1 24 TYR OH O -2.016 3.449 -11.820 1.00 . A A . 24 TYR OH 1 1
18 15297 1 1 25 CYS C C 0.422 -2.538 -3.005 1.00 . A A . 25 CYS C 1 1
18 15298 1 1 25 CYS CA C 0.734 -1.042 -3.073 1.00 . A A . 25 CYS CA 1 1
18 15299 1 1 25 CYS CB C 0.421 -0.450 -1.688 1.00 . A A . 25 CYS CB 1 1
18 15300 1 1 25 CYS H H -0.582 0.459 -3.874 1.00 . A A . 25 CYS H 1 1
18 15301 1 1 25 CYS HA H 1.794 -0.933 -3.286 1.00 . A A . 25 CYS HA 1 1
18 15302 1 1 25 CYS HB2 H -0.642 -0.573 -1.494 1.00 . A A . 25 CYS HB2 1 1
18 15303 1 1 25 CYS HB3 H 0.959 -1.039 -0.946 1.00 . A A . 25 CYS HB3 1 1
18 15304 1 1 25 CYS N N -0.024 -0.356 -4.126 1.00 . A A . 25 CYS N 1 1
18 15305 1 1 25 CYS O O 1.320 -3.374 -2.902 1.00 . A A . 25 CYS O 1 1
18 15306 1 1 25 CYS SG S 0.823 1.286 -1.381 1.00 . A A . 25 CYS SG 1 1
18 15307 1 1 26 THR C C -1.335 -5.136 -3.906 1.00 . A A . 26 THR C 1 1
18 15308 1 1 26 THR CA C -1.398 -4.196 -2.700 1.00 . A A . 26 THR CA 1 1
18 15309 1 1 26 THR CB C -2.793 -4.045 -2.086 1.00 . A A . 26 THR CB 1 1
18 15310 1 1 26 THR CG2 C -2.723 -3.197 -0.810 1.00 . A A . 26 THR CG2 1 1
18 15311 1 1 26 THR H H -1.545 -2.124 -3.122 1.00 . A A . 26 THR H 1 1
18 15312 1 1 26 THR HA H -0.807 -4.667 -1.918 1.00 . A A . 26 THR HA 1 1
18 15313 1 1 26 THR HB H -3.131 -5.038 -1.793 1.00 . A A . 26 THR HB 1 1
18 15314 1 1 26 THR HG1 H -3.555 -2.496 -2.982 1.00 . A A . 26 THR HG1 1 1
18 15315 1 1 26 THR HG21 H -2.063 -3.686 -0.096 1.00 . A A . 26 THR HG21 1 1
18 15316 1 1 26 THR HG22 H -2.318 -2.211 -0.992 1.00 . A A . 26 THR HG22 1 1
18 15317 1 1 26 THR HG23 H -3.716 -3.075 -0.381 1.00 . A A . 26 THR HG23 1 1
18 15318 1 1 26 THR N N -0.866 -2.871 -3.011 1.00 . A A . 26 THR N 1 1
18 15319 1 1 26 THR O O -1.842 -6.258 -3.855 1.00 . A A . 26 THR O 1 1
18 15320 1 1 26 THR OG1 O -3.727 -3.456 -2.971 1.00 . A A . 26 THR OG1 1 1
18 15321 1 1 27 ASN C C -2.150 -5.653 -6.691 1.00 . A A . 27 ASN C 1 1
18 15322 1 1 27 ASN CA C -0.699 -5.374 -6.291 1.00 . A A . 27 ASN CA 1 1
18 15323 1 1 27 ASN CB C 0.172 -6.638 -6.207 1.00 . A A . 27 ASN CB 1 1
18 15324 1 1 27 ASN CG C 0.516 -7.266 -7.546 1.00 . A A . 27 ASN CG 1 1
18 15325 1 1 27 ASN H H -0.331 -3.754 -4.986 1.00 . A A . 27 ASN H 1 1
18 15326 1 1 27 ASN HA H -0.259 -4.683 -7.019 1.00 . A A . 27 ASN HA 1 1
18 15327 1 1 27 ASN HB2 H 1.104 -6.388 -5.705 1.00 . A A . 27 ASN HB2 1 1
18 15328 1 1 27 ASN HB3 H -0.351 -7.381 -5.612 1.00 . A A . 27 ASN HB3 1 1
18 15329 1 1 27 ASN HD21 H -1.346 -7.910 -7.825 1.00 . A A . 27 ASN HD21 1 1
18 15330 1 1 27 ASN HD22 H -0.156 -8.454 -9.044 1.00 . A A . 27 ASN HD22 1 1
18 15331 1 1 27 ASN N N -0.699 -4.696 -5.001 1.00 . A A . 27 ASN N 1 1
18 15332 1 1 27 ASN ND2 N -0.397 -7.962 -8.183 1.00 . A A . 27 ASN ND2 1 1
18 15333 1 1 27 ASN O O -2.556 -6.781 -6.970 1.00 . A A . 27 ASN O 1 1
18 15334 1 1 27 ASN OD1 O 1.649 -7.165 -8.001 1.00 . A A . 27 ASN OD1 1 1
18 15335 1 1 28 TYR C C -3.985 -4.186 -8.728 1.00 . A A . 28 TYR C 1 1
18 15336 1 1 28 TYR CA C -4.262 -4.600 -7.288 1.00 . A A . 28 TYR CA 1 1
18 15337 1 1 28 TYR CB C -5.189 -3.655 -6.528 1.00 . A A . 28 TYR CB 1 1
18 15338 1 1 28 TYR CD1 C -7.423 -4.817 -6.414 1.00 . A A . 28 TYR CD1 1 1
18 15339 1 1 28 TYR CD2 C -7.194 -2.817 -7.772 1.00 . A A . 28 TYR CD2 1 1
18 15340 1 1 28 TYR CE1 C -8.766 -4.924 -6.787 1.00 . A A . 28 TYR CE1 1 1
18 15341 1 1 28 TYR CE2 C -8.515 -2.943 -8.208 1.00 . A A . 28 TYR CE2 1 1
18 15342 1 1 28 TYR CG C -6.634 -3.773 -6.915 1.00 . A A . 28 TYR CG 1 1
18 15343 1 1 28 TYR CZ C -9.308 -4.012 -7.725 1.00 . A A . 28 TYR CZ 1 1
18 15344 1 1 28 TYR H H -2.629 -3.728 -6.294 1.00 . A A . 28 TYR H 1 1
18 15345 1 1 28 TYR HA H -4.710 -5.588 -7.310 1.00 . A A . 28 TYR HA 1 1
18 15346 1 1 28 TYR HB2 H -5.092 -3.835 -5.460 1.00 . A A . 28 TYR HB2 1 1
18 15347 1 1 28 TYR HB3 H -4.881 -2.640 -6.722 1.00 . A A . 28 TYR HB3 1 1
18 15348 1 1 28 TYR HD1 H -7.025 -5.537 -5.721 1.00 . A A . 28 TYR HD1 1 1
18 15349 1 1 28 TYR HD2 H -6.629 -1.948 -8.072 1.00 . A A . 28 TYR HD2 1 1
18 15350 1 1 28 TYR HE1 H -9.341 -5.714 -6.321 1.00 . A A . 28 TYR HE1 1 1
18 15351 1 1 28 TYR HE2 H -8.856 -2.193 -8.908 1.00 . A A . 28 TYR HE2 1 1
18 15352 1 1 28 TYR HH H -10.628 -4.997 -8.696 1.00 . A A . 28 TYR HH 1 1
18 15353 1 1 28 TYR N N -2.983 -4.625 -6.613 1.00 . A A . 28 TYR N 1 1
18 15354 1 1 28 TYR O O -4.257 -4.950 -9.655 1.00 . A A . 28 TYR O 1 1
18 15355 1 1 28 TYR OH O -10.586 -4.173 -8.162 1.00 . A A . 28 TYR OH 1 1
18 15356 1 1 29 ILE C C -1.452 -2.863 -10.281 1.00 . A A . 29 ILE C 1 1
18 15357 1 1 29 ILE CA C -2.922 -2.478 -10.156 1.00 . A A . 29 ILE CA 1 1
18 15358 1 1 29 ILE CB C -3.182 -0.958 -10.181 1.00 . A A . 29 ILE CB 1 1
18 15359 1 1 29 ILE CD1 C -5.542 -0.794 -11.320 1.00 . A A . 29 ILE CD1 1 1
18 15360 1 1 29 ILE CG1 C -4.695 -0.671 -10.045 1.00 . A A . 29 ILE CG1 1 1
18 15361 1 1 29 ILE CG2 C -2.600 -0.309 -11.445 1.00 . A A . 29 ILE CG2 1 1
18 15362 1 1 29 ILE H H -3.069 -2.515 -8.061 1.00 . A A . 29 ILE H 1 1
18 15363 1 1 29 ILE HA H -3.502 -2.927 -10.960 1.00 . A A . 29 ILE HA 1 1
18 15364 1 1 29 ILE HB H -2.685 -0.513 -9.318 1.00 . A A . 29 ILE HB 1 1
18 15365 1 1 29 ILE HD11 H -6.594 -0.658 -11.066 1.00 . A A . 29 ILE HD11 1 1
18 15366 1 1 29 ILE HD12 H -5.259 -0.028 -12.042 1.00 . A A . 29 ILE HD12 1 1
18 15367 1 1 29 ILE HD13 H -5.411 -1.783 -11.760 1.00 . A A . 29 ILE HD13 1 1
18 15368 1 1 29 ILE HG12 H -5.117 -1.353 -9.322 1.00 . A A . 29 ILE HG12 1 1
18 15369 1 1 29 ILE HG13 H -4.823 0.311 -9.608 1.00 . A A . 29 ILE HG13 1 1
18 15370 1 1 29 ILE HG21 H -2.954 0.717 -11.528 1.00 . A A . 29 ILE HG21 1 1
18 15371 1 1 29 ILE HG22 H -1.510 -0.300 -11.394 1.00 . A A . 29 ILE HG22 1 1
18 15372 1 1 29 ILE HG23 H -2.913 -0.870 -12.325 1.00 . A A . 29 ILE HG23 1 1
18 15373 1 1 29 ILE N N -3.347 -3.029 -8.886 1.00 . A A . 29 ILE N 1 1
18 15374 1 1 29 ILE O O -0.607 -2.299 -9.577 1.00 . A A . 29 ILE O 1 1
18 15375 1 1 30 VAL C C 1.020 -3.140 -11.886 1.00 . A A . 30 VAL C 1 1
18 15376 1 1 30 VAL CA C 0.220 -4.302 -11.335 1.00 . A A . 30 VAL CA 1 1
18 15377 1 1 30 VAL CB C 0.271 -5.577 -12.190 1.00 . A A . 30 VAL CB 1 1
18 15378 1 1 30 VAL CG1 C 1.604 -5.800 -12.919 1.00 . A A . 30 VAL CG1 1 1
18 15379 1 1 30 VAL CG2 C 0.091 -6.751 -11.230 1.00 . A A . 30 VAL CG2 1 1
18 15380 1 1 30 VAL H H -1.895 -4.227 -11.697 1.00 . A A . 30 VAL H 1 1
18 15381 1 1 30 VAL HA H 0.645 -4.536 -10.374 1.00 . A A . 30 VAL HA 1 1
18 15382 1 1 30 VAL HB H -0.537 -5.558 -12.923 1.00 . A A . 30 VAL HB 1 1
18 15383 1 1 30 VAL HG11 H 1.761 -5.019 -13.661 1.00 . A A . 30 VAL HG11 1 1
18 15384 1 1 30 VAL HG12 H 2.432 -5.791 -12.213 1.00 . A A . 30 VAL HG12 1 1
18 15385 1 1 30 VAL HG13 H 1.585 -6.760 -13.435 1.00 . A A . 30 VAL HG13 1 1
18 15386 1 1 30 VAL HG21 H 0.924 -6.751 -10.525 1.00 . A A . 30 VAL HG21 1 1
18 15387 1 1 30 VAL HG22 H -0.839 -6.636 -10.679 1.00 . A A . 30 VAL HG22 1 1
18 15388 1 1 30 VAL HG23 H 0.063 -7.689 -11.780 1.00 . A A . 30 VAL HG23 1 1
18 15389 1 1 30 VAL N N -1.150 -3.859 -11.114 1.00 . A A . 30 VAL N 1 1
18 15390 1 1 30 VAL O O 0.658 -2.603 -12.935 1.00 . A A . 30 VAL O 1 1
18 15391 1 1 31 ASN C C 4.332 -1.763 -11.724 1.00 . A A . 31 ASN C 1 1
18 15392 1 1 31 ASN CA C 2.826 -1.532 -11.563 1.00 . A A . 31 ASN CA 1 1
18 15393 1 1 31 ASN CB C 2.410 -0.327 -10.716 1.00 . A A . 31 ASN CB 1 1
18 15394 1 1 31 ASN CG C 2.664 -0.494 -9.237 1.00 . A A . 31 ASN CG 1 1
18 15395 1 1 31 ASN H H 2.288 -3.182 -10.278 1.00 . A A . 31 ASN H 1 1
18 15396 1 1 31 ASN HA H 2.501 -1.257 -12.566 1.00 . A A . 31 ASN HA 1 1
18 15397 1 1 31 ASN HB2 H 2.960 0.543 -11.075 1.00 . A A . 31 ASN HB2 1 1
18 15398 1 1 31 ASN HB3 H 1.349 -0.126 -10.871 1.00 . A A . 31 ASN HB3 1 1
18 15399 1 1 31 ASN HD21 H 0.922 -1.511 -8.928 1.00 . A A . 31 ASN HD21 1 1
18 15400 1 1 31 ASN HD22 H 1.806 -1.191 -7.470 1.00 . A A . 31 ASN HD22 1 1
18 15401 1 1 31 ASN N N 2.084 -2.734 -11.177 1.00 . A A . 31 ASN N 1 1
18 15402 1 1 31 ASN ND2 N 1.767 -1.130 -8.491 1.00 . A A . 31 ASN ND2 1 1
18 15403 1 1 31 ASN O O 4.749 -1.727 -12.878 1.00 . A A . 31 ASN O 1 1
18 15404 1 1 31 ASN OD1 O 3.699 -0.046 -8.759 1.00 . A A . 31 ASN OD1 1 1
18 15405 1 1 32 SER C C 7.284 -2.254 -9.286 1.00 . A A . 32 SER C 1 1
18 15406 1 1 32 SER CA C 6.567 -2.371 -10.656 1.00 . A A . 32 SER CA 1 1
18 15407 1 1 32 SER CB C 7.378 -1.642 -11.757 1.00 . A A . 32 SER CB 1 1
18 15408 1 1 32 SER H H 4.625 -2.194 -9.793 1.00 . A A . 32 SER H 1 1
18 15409 1 1 32 SER HA H 6.627 -3.433 -10.891 1.00 . A A . 32 SER HA 1 1
18 15410 1 1 32 SER HB2 H 7.027 -0.619 -11.856 1.00 . A A . 32 SER HB2 1 1
18 15411 1 1 32 SER HB3 H 8.437 -1.621 -11.505 1.00 . A A . 32 SER HB3 1 1
18 15412 1 1 32 SER HG H 6.311 -2.185 -13.246 1.00 . A A . 32 SER HG 1 1
18 15413 1 1 32 SER N N 5.115 -2.051 -10.667 1.00 . A A . 32 SER N 1 1
18 15414 1 1 32 SER O O 8.503 -2.411 -9.250 1.00 . A A . 32 SER O 1 1
18 15415 1 1 32 SER OG O 7.257 -2.299 -13.007 1.00 . A A . 32 SER OG 1 1
18 15416 1 1 33 SER C C 6.305 -3.326 -6.086 1.00 . A A . 33 SER C 1 1
18 15417 1 1 33 SER CA C 7.153 -2.293 -6.819 1.00 . A A . 33 SER CA 1 1
18 15418 1 1 33 SER CB C 7.328 -0.975 -6.046 1.00 . A A . 33 SER CB 1 1
18 15419 1 1 33 SER H H 5.592 -1.950 -8.223 1.00 . A A . 33 SER H 1 1
18 15420 1 1 33 SER HA H 8.145 -2.733 -6.917 1.00 . A A . 33 SER HA 1 1
18 15421 1 1 33 SER HB2 H 8.181 -0.433 -6.456 1.00 . A A . 33 SER HB2 1 1
18 15422 1 1 33 SER HB3 H 6.431 -0.372 -6.172 1.00 . A A . 33 SER HB3 1 1
18 15423 1 1 33 SER HG H 8.290 -1.740 -4.487 1.00 . A A . 33 SER HG 1 1
18 15424 1 1 33 SER N N 6.590 -2.065 -8.158 1.00 . A A . 33 SER N 1 1
18 15425 1 1 33 SER O O 6.708 -4.486 -6.014 1.00 . A A . 33 SER O 1 1
18 15426 1 1 33 SER OG O 7.515 -1.177 -4.657 1.00 . A A . 33 SER OG 1 1
18 15427 1 1 34 CYS C C 5.054 -4.054 -3.366 1.00 . A A . 34 CYS C 1 1
18 15428 1 1 34 CYS CA C 4.274 -3.517 -4.589 1.00 . A A . 34 CYS CA 1 1
18 15429 1 1 34 CYS CB C 3.279 -4.499 -5.233 1.00 . A A . 34 CYS CB 1 1
18 15430 1 1 34 CYS H H 4.784 -2.016 -5.949 1.00 . A A . 34 CYS H 1 1
18 15431 1 1 34 CYS HA H 3.671 -2.697 -4.191 1.00 . A A . 34 CYS HA 1 1
18 15432 1 1 34 CYS HB2 H 2.705 -4.997 -4.452 1.00 . A A . 34 CYS HB2 1 1
18 15433 1 1 34 CYS HB3 H 2.567 -3.907 -5.816 1.00 . A A . 34 CYS HB3 1 1
18 15434 1 1 34 CYS N N 5.111 -2.923 -5.632 1.00 . A A . 34 CYS N 1 1
18 15435 1 1 34 CYS O O 6.272 -3.899 -3.261 1.00 . A A . 34 CYS O 1 1
18 15436 1 1 34 CYS SG S 3.957 -5.763 -6.336 1.00 . A A . 34 CYS SG 1 1
18 15437 1 1 35 GLY C C 4.967 -4.188 -0.015 1.00 . A A . 35 GLY C 1 1
18 15438 1 1 35 GLY CA C 4.939 -5.188 -1.172 1.00 . A A . 35 GLY CA 1 1
18 15439 1 1 35 GLY H H 3.339 -4.547 -2.389 1.00 . A A . 35 GLY H 1 1
18 15440 1 1 35 GLY HA2 H 4.352 -6.050 -0.869 1.00 . A A . 35 GLY HA2 1 1
18 15441 1 1 35 GLY HA3 H 5.945 -5.550 -1.381 1.00 . A A . 35 GLY HA3 1 1
18 15442 1 1 35 GLY N N 4.345 -4.611 -2.378 1.00 . A A . 35 GLY N 1 1
18 15443 1 1 35 GLY O O 4.440 -3.080 -0.145 1.00 . A A . 35 GLY O 1 1
18 15444 1 1 36 GLU C C 6.116 -2.390 2.171 1.00 . A A . 36 GLU C 1 1
18 15445 1 1 36 GLU CA C 5.508 -3.787 2.378 1.00 . A A . 36 GLU CA 1 1
18 15446 1 1 36 GLU CB C 6.241 -4.528 3.509 1.00 . A A . 36 GLU CB 1 1
18 15447 1 1 36 GLU CD C 8.497 -5.469 4.353 1.00 . A A . 36 GLU CD 1 1
18 15448 1 1 36 GLU CG C 7.775 -4.499 3.409 1.00 . A A . 36 GLU CG 1 1
18 15449 1 1 36 GLU H H 6.023 -5.469 1.176 1.00 . A A . 36 GLU H 1 1
18 15450 1 1 36 GLU HA H 4.459 -3.704 2.697 1.00 . A A . 36 GLU HA 1 1
18 15451 1 1 36 GLU HB2 H 5.964 -4.045 4.447 1.00 . A A . 36 GLU HB2 1 1
18 15452 1 1 36 GLU HB3 H 5.886 -5.558 3.524 1.00 . A A . 36 GLU HB3 1 1
18 15453 1 1 36 GLU HG2 H 8.066 -4.728 2.385 1.00 . A A . 36 GLU HG2 1 1
18 15454 1 1 36 GLU HG3 H 8.100 -3.483 3.659 1.00 . A A . 36 GLU HG3 1 1
18 15455 1 1 36 GLU N N 5.529 -4.579 1.142 1.00 . A A . 36 GLU N 1 1
18 15456 1 1 36 GLU O O 5.736 -1.447 2.859 1.00 . A A . 36 GLU O 1 1
18 15457 1 1 36 GLU OE1 O 7.907 -6.474 4.816 1.00 . A A . 36 GLU OE1 1 1
18 15458 1 1 36 GLU OE2 O 9.679 -5.205 4.673 1.00 . A A . 36 GLU OE2 1 1
18 15459 1 1 37 ILE C C 6.727 -0.011 0.338 1.00 . A A . 37 ILE C 1 1
18 15460 1 1 37 ILE CA C 7.732 -1.039 0.829 1.00 . A A . 37 ILE CA 1 1
18 15461 1 1 37 ILE CB C 8.787 -1.346 -0.248 1.00 . A A . 37 ILE CB 1 1
18 15462 1 1 37 ILE CD1 C 11.082 -2.459 -0.456 1.00 . A A . 37 ILE CD1 1 1
18 15463 1 1 37 ILE CG1 C 9.860 -2.229 0.415 1.00 . A A . 37 ILE CG1 1 1
18 15464 1 1 37 ILE CG2 C 9.350 -0.041 -0.858 1.00 . A A . 37 ILE CG2 1 1
18 15465 1 1 37 ILE H H 7.303 -3.118 0.744 1.00 . A A . 37 ILE H 1 1
18 15466 1 1 37 ILE HA H 8.262 -0.634 1.691 1.00 . A A . 37 ILE HA 1 1
18 15467 1 1 37 ILE HB H 8.313 -1.930 -1.041 1.00 . A A . 37 ILE HB 1 1
18 15468 1 1 37 ILE HD11 H 11.672 -3.271 -0.041 1.00 . A A . 37 ILE HD11 1 1
18 15469 1 1 37 ILE HD12 H 10.750 -2.717 -1.455 1.00 . A A . 37 ILE HD12 1 1
18 15470 1 1 37 ILE HD13 H 11.680 -1.552 -0.484 1.00 . A A . 37 ILE HD13 1 1
18 15471 1 1 37 ILE HG12 H 10.187 -1.793 1.359 1.00 . A A . 37 ILE HG12 1 1
18 15472 1 1 37 ILE HG13 H 9.415 -3.202 0.617 1.00 . A A . 37 ILE HG13 1 1
18 15473 1 1 37 ILE HG21 H 9.715 0.627 -0.081 1.00 . A A . 37 ILE HG21 1 1
18 15474 1 1 37 ILE HG22 H 10.144 -0.248 -1.571 1.00 . A A . 37 ILE HG22 1 1
18 15475 1 1 37 ILE HG23 H 8.582 0.497 -1.415 1.00 . A A . 37 ILE HG23 1 1
18 15476 1 1 37 ILE N N 7.043 -2.266 1.218 1.00 . A A . 37 ILE N 1 1
18 15477 1 1 37 ILE O O 6.674 1.092 0.867 1.00 . A A . 37 ILE O 1 1
18 15478 1 1 38 CYS C C 4.010 1.078 -0.279 1.00 . A A . 38 CYS C 1 1
18 15479 1 1 38 CYS CA C 5.047 0.610 -1.303 1.00 . A A . 38 CYS CA 1 1
18 15480 1 1 38 CYS CB C 4.400 -0.029 -2.529 1.00 . A A . 38 CYS CB 1 1
18 15481 1 1 38 CYS H H 6.010 -1.285 -1.065 1.00 . A A . 38 CYS H 1 1
18 15482 1 1 38 CYS HA H 5.633 1.478 -1.622 1.00 . A A . 38 CYS HA 1 1
18 15483 1 1 38 CYS HB2 H 5.179 -0.479 -3.147 1.00 . A A . 38 CYS HB2 1 1
18 15484 1 1 38 CYS HB3 H 3.721 -0.817 -2.202 1.00 . A A . 38 CYS HB3 1 1
18 15485 1 1 38 CYS N N 5.944 -0.352 -0.687 1.00 . A A . 38 CYS N 1 1
18 15486 1 1 38 CYS O O 3.664 2.258 -0.244 1.00 . A A . 38 CYS O 1 1
18 15487 1 1 38 CYS SG S 3.495 1.163 -3.540 1.00 . A A . 38 CYS SG 1 1
18 15488 1 1 39 CYS C C 3.583 1.561 2.572 1.00 . A A . 39 CYS C 1 1
18 15489 1 1 39 CYS CA C 2.811 0.501 1.787 1.00 . A A . 39 CYS CA 1 1
18 15490 1 1 39 CYS CB C 2.544 -0.762 2.613 1.00 . A A . 39 CYS CB 1 1
18 15491 1 1 39 CYS H H 3.901 -0.785 0.520 1.00 . A A . 39 CYS H 1 1
18 15492 1 1 39 CYS HA H 1.854 0.941 1.504 1.00 . A A . 39 CYS HA 1 1
18 15493 1 1 39 CYS HB2 H 3.456 -1.042 3.128 1.00 . A A . 39 CYS HB2 1 1
18 15494 1 1 39 CYS HB3 H 1.822 -0.511 3.378 1.00 . A A . 39 CYS HB3 1 1
18 15495 1 1 39 CYS N N 3.567 0.165 0.598 1.00 . A A . 39 CYS N 1 1
18 15496 1 1 39 CYS O O 3.105 2.680 2.670 1.00 . A A . 39 CYS O 1 1
18 15497 1 1 39 CYS SG S 1.944 -2.227 1.730 1.00 . A A . 39 CYS SG 1 1
18 15498 1 1 40 ASN C C 5.848 3.482 3.306 1.00 . A A . 40 ASN C 1 1
18 15499 1 1 40 ASN CA C 5.620 2.096 3.903 1.00 . A A . 40 ASN CA 1 1
18 15500 1 1 40 ASN CB C 7.002 1.439 4.074 1.00 . A A . 40 ASN CB 1 1
18 15501 1 1 40 ASN CG C 7.203 0.823 5.435 1.00 . A A . 40 ASN CG 1 1
18 15502 1 1 40 ASN H H 5.160 0.329 2.832 1.00 . A A . 40 ASN H 1 1
18 15503 1 1 40 ASN HA H 5.140 2.219 4.877 1.00 . A A . 40 ASN HA 1 1
18 15504 1 1 40 ASN HB2 H 7.173 0.675 3.318 1.00 . A A . 40 ASN HB2 1 1
18 15505 1 1 40 ASN HB3 H 7.783 2.185 3.922 1.00 . A A . 40 ASN HB3 1 1
18 15506 1 1 40 ASN HD21 H 5.416 -0.162 5.386 1.00 . A A . 40 ASN HD21 1 1
18 15507 1 1 40 ASN HD22 H 6.455 -0.435 6.795 1.00 . A A . 40 ASN HD22 1 1
18 15508 1 1 40 ASN N N 4.774 1.234 3.077 1.00 . A A . 40 ASN N 1 1
18 15509 1 1 40 ASN ND2 N 6.297 -0.029 5.878 1.00 . A A . 40 ASN ND2 1 1
18 15510 1 1 40 ASN O O 6.063 4.439 4.051 1.00 . A A . 40 ASN O 1 1
18 15511 1 1 40 ASN OD1 O 8.200 1.083 6.101 1.00 . A A . 40 ASN OD1 1 1
18 15512 1 1 41 ASP C C 5.049 5.757 1.161 1.00 . A A . 41 ASP C 1 1
18 15513 1 1 41 ASP CA C 6.248 4.811 1.287 1.00 . A A . 41 ASP CA 1 1
18 15514 1 1 41 ASP CB C 6.913 4.474 -0.064 1.00 . A A . 41 ASP CB 1 1
18 15515 1 1 41 ASP CG C 8.439 4.280 0.024 1.00 . A A . 41 ASP CG 1 1
18 15516 1 1 41 ASP H H 5.840 2.733 1.432 1.00 . A A . 41 ASP H 1 1
18 15517 1 1 41 ASP HA H 6.982 5.338 1.893 1.00 . A A . 41 ASP HA 1 1
18 15518 1 1 41 ASP HB2 H 6.454 3.578 -0.487 1.00 . A A . 41 ASP HB2 1 1
18 15519 1 1 41 ASP HB3 H 6.738 5.285 -0.768 1.00 . A A . 41 ASP HB3 1 1
18 15520 1 1 41 ASP N N 5.880 3.587 1.980 1.00 . A A . 41 ASP N 1 1
18 15521 1 1 41 ASP O O 5.246 6.967 1.236 1.00 . A A . 41 ASP O 1 1
18 15522 1 1 41 ASP OD1 O 9.002 4.198 1.144 1.00 . A A . 41 ASP OD1 1 1
18 15523 1 1 41 ASP OD2 O 9.076 4.222 -1.051 1.00 . A A . 41 ASP OD2 1 1
18 15524 1 1 42 CYS C C 1.970 6.188 2.479 1.00 . A A . 42 CYS C 1 1
18 15525 1 1 42 CYS CA C 2.605 6.124 1.086 1.00 . A A . 42 CYS CA 1 1
18 15526 1 1 42 CYS CB C 1.535 5.669 0.080 1.00 . A A . 42 CYS CB 1 1
18 15527 1 1 42 CYS H H 3.697 4.257 1.005 1.00 . A A . 42 CYS H 1 1
18 15528 1 1 42 CYS HA H 2.889 7.137 0.808 1.00 . A A . 42 CYS HA 1 1
18 15529 1 1 42 CYS HB2 H 1.861 4.769 -0.440 1.00 . A A . 42 CYS HB2 1 1
18 15530 1 1 42 CYS HB3 H 0.620 5.439 0.628 1.00 . A A . 42 CYS HB3 1 1
18 15531 1 1 42 CYS N N 3.805 5.264 1.049 1.00 . A A . 42 CYS N 1 1
18 15532 1 1 42 CYS O O 1.123 7.048 2.738 1.00 . A A . 42 CYS O 1 1
18 15533 1 1 42 CYS SG S 1.079 6.931 -1.144 1.00 . A A . 42 CYS SG 1 1
18 15534 1 1 43 PHE C C 2.527 4.896 5.761 1.00 . A A . 43 PHE C 1 1
18 15535 1 1 43 PHE CA C 1.567 5.004 4.580 1.00 . A A . 43 PHE CA 1 1
18 15536 1 1 43 PHE CB C 0.750 3.711 4.422 1.00 . A A . 43 PHE CB 1 1
18 15537 1 1 43 PHE CD1 C -1.674 4.070 3.919 1.00 . A A . 43 PHE CD1 1 1
18 15538 1 1 43 PHE CD2 C -0.303 3.213 2.116 1.00 . A A . 43 PHE CD2 1 1
18 15539 1 1 43 PHE CE1 C -2.820 3.957 3.116 1.00 . A A . 43 PHE CE1 1 1
18 15540 1 1 43 PHE CE2 C -1.456 3.038 1.330 1.00 . A A . 43 PHE CE2 1 1
18 15541 1 1 43 PHE CG C -0.409 3.720 3.432 1.00 . A A . 43 PHE CG 1 1
18 15542 1 1 43 PHE CZ C -2.717 3.407 1.828 1.00 . A A . 43 PHE CZ 1 1
18 15543 1 1 43 PHE H H 3.014 4.577 3.122 1.00 . A A . 43 PHE H 1 1
18 15544 1 1 43 PHE HA H 0.867 5.820 4.758 1.00 . A A . 43 PHE HA 1 1
18 15545 1 1 43 PHE HB2 H 1.405 2.881 4.189 1.00 . A A . 43 PHE HB2 1 1
18 15546 1 1 43 PHE HB3 H 0.337 3.467 5.398 1.00 . A A . 43 PHE HB3 1 1
18 15547 1 1 43 PHE HD1 H -1.755 4.393 4.943 1.00 . A A . 43 PHE HD1 1 1
18 15548 1 1 43 PHE HD2 H 0.637 2.917 1.678 1.00 . A A . 43 PHE HD2 1 1
18 15549 1 1 43 PHE HE1 H -3.775 4.301 3.498 1.00 . A A . 43 PHE HE1 1 1
18 15550 1 1 43 PHE HE2 H -1.369 2.657 0.322 1.00 . A A . 43 PHE HE2 1 1
18 15551 1 1 43 PHE HZ H -3.594 3.326 1.201 1.00 . A A . 43 PHE HZ 1 1
18 15552 1 1 43 PHE N N 2.311 5.264 3.368 1.00 . A A . 43 PHE N 1 1
18 15553 1 1 43 PHE O O 3.618 4.330 5.676 1.00 . A A . 43 PHE O 1 1
18 15554 1 1 44 ASP C C 2.653 3.579 8.510 1.00 . A A . 44 ASP C 1 1
18 15555 1 1 44 ASP CA C 2.556 5.089 8.246 1.00 . A A . 44 ASP CA 1 1
18 15556 1 1 44 ASP CB C 1.577 5.689 9.272 1.00 . A A . 44 ASP CB 1 1
18 15557 1 1 44 ASP CG C 2.132 6.712 10.240 1.00 . A A . 44 ASP CG 1 1
18 15558 1 1 44 ASP H H 1.158 5.851 6.852 1.00 . A A . 44 ASP H 1 1
18 15559 1 1 44 ASP HA H 3.543 5.550 8.342 1.00 . A A . 44 ASP HA 1 1
18 15560 1 1 44 ASP HB2 H 0.751 6.147 8.754 1.00 . A A . 44 ASP HB2 1 1
18 15561 1 1 44 ASP HB3 H 1.138 4.891 9.870 1.00 . A A . 44 ASP HB3 1 1
18 15562 1 1 44 ASP N N 2.028 5.347 6.908 1.00 . A A . 44 ASP N 1 1
18 15563 1 1 44 ASP O O 2.142 2.750 7.746 1.00 . A A . 44 ASP O 1 1
18 15564 1 1 44 ASP OD1 O 3.338 6.683 10.546 1.00 . A A . 44 ASP OD1 1 1
18 15565 1 1 44 ASP OD2 O 1.288 7.412 10.839 1.00 . A A . 44 ASP OD2 1 1
18 15566 1 1 45 GLU C C 2.116 1.072 10.326 1.00 . A A . 45 GLU C 1 1
18 15567 1 1 45 GLU CA C 3.423 1.844 10.080 1.00 . A A . 45 GLU CA 1 1
18 15568 1 1 45 GLU CB C 4.334 1.858 11.323 1.00 . A A . 45 GLU CB 1 1
18 15569 1 1 45 GLU CD C 4.552 2.373 13.832 1.00 . A A . 45 GLU CD 1 1
18 15570 1 1 45 GLU CG C 3.611 2.214 12.635 1.00 . A A . 45 GLU CG 1 1
18 15571 1 1 45 GLU H H 3.397 3.964 10.319 1.00 . A A . 45 GLU H 1 1
18 15572 1 1 45 GLU HA H 3.955 1.349 9.265 1.00 . A A . 45 GLU HA 1 1
18 15573 1 1 45 GLU HB2 H 4.764 0.872 11.421 1.00 . A A . 45 GLU HB2 1 1
18 15574 1 1 45 GLU HB3 H 5.153 2.560 11.156 1.00 . A A . 45 GLU HB3 1 1
18 15575 1 1 45 GLU HG2 H 3.060 3.142 12.492 1.00 . A A . 45 GLU HG2 1 1
18 15576 1 1 45 GLU HG3 H 2.892 1.428 12.868 1.00 . A A . 45 GLU HG3 1 1
18 15577 1 1 45 GLU N N 3.180 3.220 9.671 1.00 . A A . 45 GLU N 1 1
18 15578 1 1 45 GLU O O 2.061 -0.152 10.159 1.00 . A A . 45 GLU O 1 1
18 15579 1 1 45 GLU OE1 O 5.095 3.476 14.049 1.00 . A A . 45 GLU OE1 1 1
18 15580 1 1 45 GLU OE2 O 4.684 1.437 14.662 1.00 . A A . 45 GLU OE2 1 1
18 15581 1 1 46 THR C C -1.092 0.801 10.039 1.00 . A A . 46 THR C 1 1
18 15582 1 1 46 THR CA C -0.187 1.196 11.198 1.00 . A A . 46 THR CA 1 1
18 15583 1 1 46 THR CB C -0.843 2.171 12.177 1.00 . A A . 46 THR CB 1 1
18 15584 1 1 46 THR CG2 C -2.127 1.590 12.768 1.00 . A A . 46 THR CG2 1 1
18 15585 1 1 46 THR H H 1.198 2.761 10.925 1.00 . A A . 46 THR H 1 1
18 15586 1 1 46 THR HA H 0.038 0.287 11.747 1.00 . A A . 46 THR HA 1 1
18 15587 1 1 46 THR HB H -1.083 3.099 11.660 1.00 . A A . 46 THR HB 1 1
18 15588 1 1 46 THR HG1 H 0.378 1.604 13.589 1.00 . A A . 46 THR HG1 1 1
18 15589 1 1 46 THR HG21 H -2.473 2.221 13.581 1.00 . A A . 46 THR HG21 1 1
18 15590 1 1 46 THR HG22 H -2.907 1.559 12.009 1.00 . A A . 46 THR HG22 1 1
18 15591 1 1 46 THR HG23 H -1.955 0.581 13.136 1.00 . A A . 46 THR HG23 1 1
18 15592 1 1 46 THR N N 1.059 1.780 10.725 1.00 . A A . 46 THR N 1 1
18 15593 1 1 46 THR O O -1.484 -0.364 9.958 1.00 . A A . 46 THR O 1 1
18 15594 1 1 46 THR OG1 O 0.093 2.456 13.203 1.00 . A A . 46 THR OG1 1 1
18 15595 1 1 47 GLY C C -1.353 0.325 7.147 1.00 . A A . 47 GLY C 1 1
18 15596 1 1 47 GLY CA C -2.083 1.443 7.878 1.00 . A A . 47 GLY CA 1 1
18 15597 1 1 47 GLY H H -0.911 2.637 9.162 1.00 . A A . 47 GLY H 1 1
18 15598 1 1 47 GLY HA2 H -3.116 1.167 8.079 1.00 . A A . 47 GLY HA2 1 1
18 15599 1 1 47 GLY HA3 H -2.096 2.326 7.240 1.00 . A A . 47 GLY HA3 1 1
18 15600 1 1 47 GLY N N -1.374 1.731 9.122 1.00 . A A . 47 GLY N 1 1
18 15601 1 1 47 GLY O O -1.976 -0.649 6.714 1.00 . A A . 47 GLY O 1 1
18 15602 1 1 48 THR C C 0.402 -2.020 7.036 1.00 . A A . 48 THR C 1 1
18 15603 1 1 48 THR CA C 0.812 -0.640 6.534 1.00 . A A . 48 THR CA 1 1
18 15604 1 1 48 THR CB C 2.299 -0.299 6.648 1.00 . A A . 48 THR CB 1 1
18 15605 1 1 48 THR CG2 C 3.142 -1.447 6.098 1.00 . A A . 48 THR CG2 1 1
18 15606 1 1 48 THR H H 0.452 1.216 7.493 1.00 . A A . 48 THR H 1 1
18 15607 1 1 48 THR HA H 0.615 -0.674 5.471 1.00 . A A . 48 THR HA 1 1
18 15608 1 1 48 THR HB H 2.576 -0.107 7.682 1.00 . A A . 48 THR HB 1 1
18 15609 1 1 48 THR HG1 H 2.541 1.629 6.451 1.00 . A A . 48 THR HG1 1 1
18 15610 1 1 48 THR HG21 H 2.786 -1.760 5.120 1.00 . A A . 48 THR HG21 1 1
18 15611 1 1 48 THR HG22 H 4.171 -1.143 6.023 1.00 . A A . 48 THR HG22 1 1
18 15612 1 1 48 THR HG23 H 3.092 -2.293 6.774 1.00 . A A . 48 THR HG23 1 1
18 15613 1 1 48 THR N N -0.016 0.405 7.105 1.00 . A A . 48 THR N 1 1
18 15614 1 1 48 THR O O 0.187 -2.874 6.186 1.00 . A A . 48 THR O 1 1
18 15615 1 1 48 THR OG1 O 2.556 0.849 5.859 1.00 . A A . 48 THR OG1 1 1
18 15616 1 1 49 GLY C C -1.374 -4.226 8.021 1.00 . A A . 49 GLY C 1 1
18 15617 1 1 49 GLY CA C -0.191 -3.605 8.787 1.00 . A A . 49 GLY CA 1 1
18 15618 1 1 49 GLY H H 0.253 -1.527 9.015 1.00 . A A . 49 GLY H 1 1
18 15619 1 1 49 GLY HA2 H 0.683 -4.248 8.662 1.00 . A A . 49 GLY HA2 1 1
18 15620 1 1 49 GLY HA3 H -0.439 -3.556 9.846 1.00 . A A . 49 GLY HA3 1 1
18 15621 1 1 49 GLY N N 0.169 -2.265 8.326 1.00 . A A . 49 GLY N 1 1
18 15622 1 1 49 GLY O O -1.349 -5.423 7.721 1.00 . A A . 49 GLY O 1 1
18 15623 1 1 50 ALA C C -3.131 -4.017 5.352 1.00 . A A . 50 ALA C 1 1
18 15624 1 1 50 ALA CA C -3.504 -3.822 6.811 1.00 . A A . 50 ALA CA 1 1
18 15625 1 1 50 ALA CB C -4.576 -2.730 6.884 1.00 . A A . 50 ALA CB 1 1
18 15626 1 1 50 ALA H H -2.250 -2.424 7.799 1.00 . A A . 50 ALA H 1 1
18 15627 1 1 50 ALA HA H -3.898 -4.782 7.147 1.00 . A A . 50 ALA HA 1 1
18 15628 1 1 50 ALA HB1 H -4.880 -2.584 7.916 1.00 . A A . 50 ALA HB1 1 1
18 15629 1 1 50 ALA HB2 H -4.174 -1.794 6.487 1.00 . A A . 50 ALA HB2 1 1
18 15630 1 1 50 ALA HB3 H -5.440 -3.014 6.281 1.00 . A A . 50 ALA HB3 1 1
18 15631 1 1 50 ALA N N -2.370 -3.419 7.639 1.00 . A A . 50 ALA N 1 1
18 15632 1 1 50 ALA O O -3.535 -5.015 4.751 1.00 . A A . 50 ALA O 1 1
18 15633 1 1 51 CYS C C -1.127 -4.162 3.073 1.00 . A A . 51 CYS C 1 1
18 15634 1 1 51 CYS CA C -2.076 -3.014 3.378 1.00 . A A . 51 CYS CA 1 1
18 15635 1 1 51 CYS CB C -1.468 -1.647 3.097 1.00 . A A . 51 CYS CB 1 1
18 15636 1 1 51 CYS H H -2.091 -2.271 5.327 1.00 . A A . 51 CYS H 1 1
18 15637 1 1 51 CYS HA H -2.982 -3.122 2.792 1.00 . A A . 51 CYS HA 1 1
18 15638 1 1 51 CYS HB2 H -2.124 -0.912 3.559 1.00 . A A . 51 CYS HB2 1 1
18 15639 1 1 51 CYS HB3 H -0.496 -1.591 3.583 1.00 . A A . 51 CYS HB3 1 1
18 15640 1 1 51 CYS N N -2.428 -3.047 4.778 1.00 . A A . 51 CYS N 1 1
18 15641 1 1 51 CYS O O -1.239 -4.805 2.035 1.00 . A A . 51 CYS O 1 1
18 15642 1 1 51 CYS SG S -1.274 -1.151 1.371 1.00 . A A . 51 CYS SG 1 1
18 15643 1 1 52 ARG C C -0.242 -6.930 3.762 1.00 . A A . 52 ARG C 1 1
18 15644 1 1 52 ARG CA C 0.576 -5.677 3.940 1.00 . A A . 52 ARG CA 1 1
18 15645 1 1 52 ARG CB C 1.471 -5.897 5.136 1.00 . A A . 52 ARG CB 1 1
18 15646 1 1 52 ARG CD C 3.259 -5.146 6.614 1.00 . A A . 52 ARG CD 1 1
18 15647 1 1 52 ARG CG C 2.526 -4.829 5.323 1.00 . A A . 52 ARG CG 1 1
18 15648 1 1 52 ARG CZ C 5.624 -5.060 7.266 1.00 . A A . 52 ARG CZ 1 1
18 15649 1 1 52 ARG H H -0.225 -3.963 4.882 1.00 . A A . 52 ARG H 1 1
18 15650 1 1 52 ARG HA H 1.236 -5.523 3.097 1.00 . A A . 52 ARG HA 1 1
18 15651 1 1 52 ARG HB2 H 0.866 -6.009 6.039 1.00 . A A . 52 ARG HB2 1 1
18 15652 1 1 52 ARG HB3 H 2.023 -6.805 4.922 1.00 . A A . 52 ARG HB3 1 1
18 15653 1 1 52 ARG HD2 H 3.081 -4.342 7.324 1.00 . A A . 52 ARG HD2 1 1
18 15654 1 1 52 ARG HD3 H 2.879 -6.061 7.068 1.00 . A A . 52 ARG HD3 1 1
18 15655 1 1 52 ARG HE H 4.895 -5.682 5.406 1.00 . A A . 52 ARG HE 1 1
18 15656 1 1 52 ARG HG2 H 3.205 -4.802 4.479 1.00 . A A . 52 ARG HG2 1 1
18 15657 1 1 52 ARG HG3 H 2.078 -3.858 5.380 1.00 . A A . 52 ARG HG3 1 1
18 15658 1 1 52 ARG HH11 H 4.404 -3.996 8.541 1.00 . A A . 52 ARG HH11 1 1
18 15659 1 1 52 ARG HH12 H 6.090 -3.985 8.928 1.00 . A A . 52 ARG HH12 1 1
18 15660 1 1 52 ARG HH21 H 7.146 -5.968 6.246 1.00 . A A . 52 ARG HH21 1 1
18 15661 1 1 52 ARG HH22 H 7.610 -5.280 7.748 1.00 . A A . 52 ARG HH22 1 1
18 15662 1 1 52 ARG N N -0.267 -4.513 4.034 1.00 . A A . 52 ARG N 1 1
18 15663 1 1 52 ARG NE N 4.682 -5.330 6.350 1.00 . A A . 52 ARG NE 1 1
18 15664 1 1 52 ARG NH1 N 5.333 -4.369 8.364 1.00 . A A . 52 ARG NH1 1 1
18 15665 1 1 52 ARG NH2 N 6.866 -5.462 7.090 1.00 . A A . 52 ARG NH2 1 1
18 15666 1 1 52 ARG O O 0.140 -7.724 2.927 1.00 . A A . 52 ARG O 1 1
18 15667 1 1 53 ALA C C -2.613 -8.381 2.825 1.00 . A A . 53 ALA C 1 1
18 15668 1 1 53 ALA CA C -2.173 -8.322 4.284 1.00 . A A . 53 ALA CA 1 1
18 15669 1 1 53 ALA CB C -3.392 -8.330 5.207 1.00 . A A . 53 ALA CB 1 1
18 15670 1 1 53 ALA H H -1.623 -6.443 5.170 1.00 . A A . 53 ALA H 1 1
18 15671 1 1 53 ALA HA H -1.569 -9.205 4.491 1.00 . A A . 53 ALA HA 1 1
18 15672 1 1 53 ALA HB1 H -3.934 -9.255 5.022 1.00 . A A . 53 ALA HB1 1 1
18 15673 1 1 53 ALA HB2 H -3.080 -8.281 6.251 1.00 . A A . 53 ALA HB2 1 1
18 15674 1 1 53 ALA HB3 H -4.058 -7.503 4.966 1.00 . A A . 53 ALA HB3 1 1
18 15675 1 1 53 ALA N N -1.339 -7.140 4.499 1.00 . A A . 53 ALA N 1 1
18 15676 1 1 53 ALA O O -2.371 -9.380 2.141 1.00 . A A . 53 ALA O 1 1
18 15677 1 1 54 GLN C C -2.317 -7.137 -0.011 1.00 . A A . 54 GLN C 1 1
18 15678 1 1 54 GLN CA C -3.534 -7.091 0.945 1.00 . A A . 54 GLN CA 1 1
18 15679 1 1 54 GLN CB C -4.321 -5.785 0.785 1.00 . A A . 54 GLN CB 1 1
18 15680 1 1 54 GLN CD C -6.586 -6.454 -0.289 1.00 . A A . 54 GLN CD 1 1
18 15681 1 1 54 GLN CG C -5.251 -5.724 -0.442 1.00 . A A . 54 GLN CG 1 1
18 15682 1 1 54 GLN H H -3.313 -6.497 3.000 1.00 . A A . 54 GLN H 1 1
18 15683 1 1 54 GLN HA H -4.201 -7.915 0.698 1.00 . A A . 54 GLN HA 1 1
18 15684 1 1 54 GLN HB2 H -4.914 -5.585 1.659 1.00 . A A . 54 GLN HB2 1 1
18 15685 1 1 54 GLN HB3 H -3.602 -4.983 0.751 1.00 . A A . 54 GLN HB3 1 1
18 15686 1 1 54 GLN HE21 H -6.947 -6.459 -2.313 1.00 . A A . 54 GLN HE21 1 1
18 15687 1 1 54 GLN HE22 H -8.143 -7.231 -1.285 1.00 . A A . 54 GLN HE22 1 1
18 15688 1 1 54 GLN HG2 H -5.459 -4.679 -0.662 1.00 . A A . 54 GLN HG2 1 1
18 15689 1 1 54 GLN HG3 H -4.739 -6.143 -1.300 1.00 . A A . 54 GLN HG3 1 1
18 15690 1 1 54 GLN N N -3.161 -7.261 2.344 1.00 . A A . 54 GLN N 1 1
18 15691 1 1 54 GLN NE2 N -7.265 -6.747 -1.384 1.00 . A A . 54 GLN NE2 1 1
18 15692 1 1 54 GLN O O -2.506 -7.130 -1.218 1.00 . A A . 54 GLN O 1 1
18 15693 1 1 54 GLN OE1 O -7.050 -6.727 0.814 1.00 . A A . 54 GLN OE1 1 1
18 15694 1 1 55 ALA C C 0.906 -8.683 -0.004 1.00 . A A . 55 ALA C 1 1
18 15695 1 1 55 ALA CA C 0.130 -7.386 -0.351 1.00 . A A . 55 ALA CA 1 1
18 15696 1 1 55 ALA CB C 1.028 -6.159 -0.155 1.00 . A A . 55 ALA CB 1 1
18 15697 1 1 55 ALA H H -0.928 -7.095 1.449 1.00 . A A . 55 ALA H 1 1
18 15698 1 1 55 ALA HA H -0.172 -7.399 -1.403 1.00 . A A . 55 ALA HA 1 1
18 15699 1 1 55 ALA HB1 H 1.902 -6.234 -0.804 1.00 . A A . 55 ALA HB1 1 1
18 15700 1 1 55 ALA HB2 H 0.487 -5.243 -0.380 1.00 . A A . 55 ALA HB2 1 1
18 15701 1 1 55 ALA HB3 H 1.347 -6.116 0.881 1.00 . A A . 55 ALA HB3 1 1
18 15702 1 1 55 ALA N N -1.074 -7.225 0.459 1.00 . A A . 55 ALA N 1 1
18 15703 1 1 55 ALA O O 1.992 -8.897 -0.533 1.00 . A A . 55 ALA O 1 1
18 15704 1 1 56 PHE C C 0.448 -11.988 1.058 1.00 . A A . 56 PHE C 1 1
18 15705 1 1 56 PHE CA C 1.119 -10.684 1.481 1.00 . A A . 56 PHE CA 1 1
18 15706 1 1 56 PHE CB C 1.101 -10.593 3.014 1.00 . A A . 56 PHE CB 1 1
18 15707 1 1 56 PHE CD1 C 3.072 -12.212 3.309 1.00 . A A . 56 PHE CD1 1 1
18 15708 1 1 56 PHE CD2 C 1.237 -12.263 4.900 1.00 . A A . 56 PHE CD2 1 1
18 15709 1 1 56 PHE CE1 C 3.729 -13.216 4.043 1.00 . A A . 56 PHE CE1 1 1
18 15710 1 1 56 PHE CE2 C 1.906 -13.248 5.644 1.00 . A A . 56 PHE CE2 1 1
18 15711 1 1 56 PHE CG C 1.826 -11.713 3.748 1.00 . A A . 56 PHE CG 1 1
18 15712 1 1 56 PHE CZ C 3.159 -13.722 5.222 1.00 . A A . 56 PHE CZ 1 1
18 15713 1 1 56 PHE H H -0.407 -9.222 1.403 1.00 . A A . 56 PHE H 1 1
18 15714 1 1 56 PHE HA H 2.161 -10.681 1.164 1.00 . A A . 56 PHE HA 1 1
18 15715 1 1 56 PHE HB2 H 1.523 -9.644 3.326 1.00 . A A . 56 PHE HB2 1 1
18 15716 1 1 56 PHE HB3 H 0.061 -10.581 3.346 1.00 . A A . 56 PHE HB3 1 1
18 15717 1 1 56 PHE HD1 H 3.571 -11.825 2.430 1.00 . A A . 56 PHE HD1 1 1
18 15718 1 1 56 PHE HD2 H 0.256 -11.946 5.214 1.00 . A A . 56 PHE HD2 1 1
18 15719 1 1 56 PHE HE1 H 4.692 -13.579 3.707 1.00 . A A . 56 PHE HE1 1 1
18 15720 1 1 56 PHE HE2 H 1.438 -13.653 6.530 1.00 . A A . 56 PHE HE2 1 1
18 15721 1 1 56 PHE HZ H 3.682 -14.482 5.790 1.00 . A A . 56 PHE HZ 1 1
18 15722 1 1 56 PHE N N 0.411 -9.534 0.900 1.00 . A A . 56 PHE N 1 1
18 15723 1 1 56 PHE O O 1.080 -12.910 0.558 1.00 . A A . 56 PHE O 1 1
18 15724 1 1 57 GLY C C -2.602 -13.004 -0.232 1.00 . A A . 57 GLY C 1 1
18 15725 1 1 57 GLY CA C -1.670 -13.229 0.953 1.00 . A A . 57 GLY CA 1 1
18 15726 1 1 57 GLY H H -1.224 -11.284 1.837 1.00 . A A . 57 GLY H 1 1
18 15727 1 1 57 GLY HA2 H -1.024 -14.077 0.730 1.00 . A A . 57 GLY HA2 1 1
18 15728 1 1 57 GLY HA3 H -2.291 -13.475 1.804 1.00 . A A . 57 GLY HA3 1 1
18 15729 1 1 57 GLY N N -0.857 -12.062 1.302 1.00 . A A . 57 GLY N 1 1
18 15730 1 1 57 GLY O O -3.205 -13.941 -0.757 1.00 . A A . 57 GLY O 1 1
18 15731 1 1 58 ASN C C -2.709 -11.453 -3.034 1.00 . A A . 58 ASN C 1 1
18 15732 1 1 58 ASN CA C -3.536 -11.275 -1.746 1.00 . A A . 58 ASN CA 1 1
18 15733 1 1 58 ASN CB C -3.934 -9.835 -1.426 1.00 . A A . 58 ASN CB 1 1
18 15734 1 1 58 ASN CG C -4.859 -9.174 -2.443 1.00 . A A . 58 ASN CG 1 1
18 15735 1 1 58 ASN H H -2.168 -11.067 -0.147 1.00 . A A . 58 ASN H 1 1
18 15736 1 1 58 ASN HA H -4.432 -11.889 -1.822 1.00 . A A . 58 ASN HA 1 1
18 15737 1 1 58 ASN HB2 H -4.400 -9.772 -0.435 1.00 . A A . 58 ASN HB2 1 1
18 15738 1 1 58 ASN HB3 H -2.992 -9.320 -1.395 1.00 . A A . 58 ASN HB3 1 1
18 15739 1 1 58 ASN HD21 H -3.560 -7.626 -2.751 1.00 . A A . 58 ASN HD21 1 1
18 15740 1 1 58 ASN HD22 H -5.042 -7.583 -3.668 1.00 . A A . 58 ASN HD22 1 1
18 15741 1 1 58 ASN N N -2.744 -11.742 -0.622 1.00 . A A . 58 ASN N 1 1
18 15742 1 1 58 ASN ND2 N -4.414 -8.095 -3.065 1.00 . A A . 58 ASN ND2 1 1
18 15743 1 1 58 ASN O O -2.009 -12.454 -3.179 1.00 . A A . 58 ASN O 1 1
18 15744 1 1 58 ASN OD1 O -5.955 -9.647 -2.714 1.00 . A A . 58 ASN OD1 1 1
18 15745 1 1 59 SER C C -0.851 -10.647 -5.580 1.00 . A A . 59 SER C 1 1
18 15746 1 1 59 SER CA C -2.354 -10.845 -5.379 1.00 . A A . 59 SER CA 1 1
18 15747 1 1 59 SER CB C -3.114 -9.944 -6.338 1.00 . A A . 59 SER CB 1 1
18 15748 1 1 59 SER H H -3.342 -9.700 -3.878 1.00 . A A . 59 SER H 1 1
18 15749 1 1 59 SER HA H -2.596 -11.876 -5.630 1.00 . A A . 59 SER HA 1 1
18 15750 1 1 59 SER HB2 H -2.824 -8.922 -6.119 1.00 . A A . 59 SER HB2 1 1
18 15751 1 1 59 SER HB3 H -2.858 -10.184 -7.373 1.00 . A A . 59 SER HB3 1 1
18 15752 1 1 59 SER HG H -4.885 -9.185 -6.136 1.00 . A A . 59 SER HG 1 1
18 15753 1 1 59 SER N N -2.811 -10.557 -4.018 1.00 . A A . 59 SER N 1 1
18 15754 1 1 59 SER O O -0.291 -11.170 -6.543 1.00 . A A . 59 SER O 1 1
18 15755 1 1 59 SER OG O -4.505 -10.088 -6.124 1.00 . A A . 59 SER OG 1 1
18 15756 1 1 60 CYS C C 1.782 -11.133 -4.247 1.00 . A A . 60 CYS C 1 1
18 15757 1 1 60 CYS CA C 1.255 -9.781 -4.707 1.00 . A A . 60 CYS CA 1 1
18 15758 1 1 60 CYS CB C 1.675 -8.659 -3.762 1.00 . A A . 60 CYS CB 1 1
18 15759 1 1 60 CYS H H -0.690 -9.573 -3.884 1.00 . A A . 60 CYS H 1 1
18 15760 1 1 60 CYS HA H 1.604 -9.553 -5.718 1.00 . A A . 60 CYS HA 1 1
18 15761 1 1 60 CYS HB2 H 0.965 -7.847 -3.861 1.00 . A A . 60 CYS HB2 1 1
18 15762 1 1 60 CYS HB3 H 1.666 -9.021 -2.749 1.00 . A A . 60 CYS HB3 1 1
18 15763 1 1 60 CYS N N -0.194 -9.890 -4.701 1.00 . A A . 60 CYS N 1 1
18 15764 1 1 60 CYS O O 1.368 -11.594 -3.183 1.00 . A A . 60 CYS O 1 1
18 15765 1 1 60 CYS SG S 3.320 -8.007 -4.017 1.00 . A A . 60 CYS SG 1 1
18 15766 1 1 61 LEU C C 4.059 -13.156 -3.533 1.00 . A A . 61 LEU C 1 1
18 15767 1 1 61 LEU CA C 3.086 -13.139 -4.712 1.00 . A A . 61 LEU CA 1 1
18 15768 1 1 61 LEU CB C 3.731 -13.819 -5.940 1.00 . A A . 61 LEU CB 1 1
18 15769 1 1 61 LEU CD1 C 3.317 -16.181 -4.980 1.00 . A A . 61 LEU CD1 1 1
18 15770 1 1 61 LEU CD2 C 1.805 -15.251 -6.730 1.00 . A A . 61 LEU CD2 1 1
18 15771 1 1 61 LEU CG C 3.242 -15.258 -6.203 1.00 . A A . 61 LEU CG 1 1
18 15772 1 1 61 LEU H H 2.984 -11.317 -5.865 1.00 . A A . 61 LEU H 1 1
18 15773 1 1 61 LEU HA H 2.198 -13.699 -4.417 1.00 . A A . 61 LEU HA 1 1
18 15774 1 1 61 LEU HB2 H 3.543 -13.231 -6.836 1.00 . A A . 61 LEU HB2 1 1
18 15775 1 1 61 LEU HB3 H 4.814 -13.845 -5.813 1.00 . A A . 61 LEU HB3 1 1
18 15776 1 1 61 LEU HD11 H 2.676 -15.817 -4.179 1.00 . A A . 61 LEU HD11 1 1
18 15777 1 1 61 LEU HD12 H 2.949 -17.170 -5.242 1.00 . A A . 61 LEU HD12 1 1
18 15778 1 1 61 LEU HD13 H 4.340 -16.234 -4.607 1.00 . A A . 61 LEU HD13 1 1
18 15779 1 1 61 LEU HD21 H 1.496 -16.264 -6.985 1.00 . A A . 61 LEU HD21 1 1
18 15780 1 1 61 LEU HD22 H 1.119 -14.862 -5.979 1.00 . A A . 61 LEU HD22 1 1
18 15781 1 1 61 LEU HD23 H 1.739 -14.637 -7.627 1.00 . A A . 61 LEU HD23 1 1
18 15782 1 1 61 LEU HG H 3.876 -15.688 -6.979 1.00 . A A . 61 LEU HG 1 1
18 15783 1 1 61 LEU N N 2.650 -11.777 -5.025 1.00 . A A . 61 LEU N 1 1
18 15784 1 1 61 LEU O O 4.074 -14.112 -2.758 1.00 . A A . 61 LEU O 1 1
18 15785 1 1 62 ASN C C 5.630 -10.416 -1.899 1.00 . A A . 62 ASN C 1 1
18 15786 1 1 62 ASN CA C 5.765 -11.878 -2.281 1.00 . A A . 62 ASN CA 1 1
18 15787 1 1 62 ASN CB C 7.220 -12.183 -2.647 1.00 . A A . 62 ASN CB 1 1
18 15788 1 1 62 ASN CG C 7.636 -13.562 -2.185 1.00 . A A . 62 ASN CG 1 1
18 15789 1 1 62 ASN H H 4.751 -11.321 -4.026 1.00 . A A . 62 ASN H 1 1
18 15790 1 1 62 ASN HA H 5.467 -12.493 -1.433 1.00 . A A . 62 ASN HA 1 1
18 15791 1 1 62 ASN HB2 H 7.388 -12.063 -3.717 1.00 . A A . 62 ASN HB2 1 1
18 15792 1 1 62 ASN HB3 H 7.849 -11.457 -2.130 1.00 . A A . 62 ASN HB3 1 1
18 15793 1 1 62 ASN HD21 H 6.829 -14.491 -3.806 1.00 . A A . 62 ASN HD21 1 1
18 15794 1 1 62 ASN HD22 H 7.661 -15.508 -2.643 1.00 . A A . 62 ASN HD22 1 1
18 15795 1 1 62 ASN N N 4.874 -12.109 -3.407 1.00 . A A . 62 ASN N 1 1
18 15796 1 1 62 ASN ND2 N 7.368 -14.599 -2.961 1.00 . A A . 62 ASN ND2 1 1
18 15797 1 1 62 ASN O O 5.728 -9.555 -2.774 1.00 . A A . 62 ASN O 1 1
18 15798 1 1 62 ASN OD1 O 8.199 -13.689 -1.106 1.00 . A A . 62 ASN OD1 1 1
18 15799 1 1 63 TRP C C 6.807 -8.210 -0.078 1.00 . A A . 63 TRP C 1 1
18 15800 1 1 63 TRP CA C 5.391 -8.789 -0.090 1.00 . A A . 63 TRP CA 1 1
18 15801 1 1 63 TRP CB C 4.787 -8.777 1.324 1.00 . A A . 63 TRP CB 1 1
18 15802 1 1 63 TRP CD1 C 6.277 -10.619 2.321 1.00 . A A . 63 TRP CD1 1 1
18 15803 1 1 63 TRP CD2 C 4.923 -9.647 3.814 1.00 . A A . 63 TRP CD2 1 1
18 15804 1 1 63 TRP CE2 C 5.699 -10.602 4.530 1.00 . A A . 63 TRP CE2 1 1
18 15805 1 1 63 TRP CE3 C 3.952 -8.928 4.542 1.00 . A A . 63 TRP CE3 1 1
18 15806 1 1 63 TRP CG C 5.325 -9.663 2.412 1.00 . A A . 63 TRP CG 1 1
18 15807 1 1 63 TRP CH2 C 4.578 -10.056 6.609 1.00 . A A . 63 TRP CH2 1 1
18 15808 1 1 63 TRP CZ2 C 5.540 -10.806 5.909 1.00 . A A . 63 TRP CZ2 1 1
18 15809 1 1 63 TRP CZ3 C 3.778 -9.121 5.927 1.00 . A A . 63 TRP CZ3 1 1
18 15810 1 1 63 TRP H H 5.200 -10.889 0.012 1.00 . A A . 63 TRP H 1 1
18 15811 1 1 63 TRP HA H 4.765 -8.183 -0.755 1.00 . A A . 63 TRP HA 1 1
18 15812 1 1 63 TRP HB2 H 4.949 -7.774 1.697 1.00 . A A . 63 TRP HB2 1 1
18 15813 1 1 63 TRP HB3 H 3.710 -8.941 1.258 1.00 . A A . 63 TRP HB3 1 1
18 15814 1 1 63 TRP HD1 H 6.795 -10.897 1.415 1.00 . A A . 63 TRP HD1 1 1
18 15815 1 1 63 TRP HE1 H 7.178 -11.916 3.728 1.00 . A A . 63 TRP HE1 1 1
18 15816 1 1 63 TRP HE3 H 3.331 -8.240 3.988 1.00 . A A . 63 TRP HE3 1 1
18 15817 1 1 63 TRP HH2 H 4.448 -10.199 7.670 1.00 . A A . 63 TRP HH2 1 1
18 15818 1 1 63 TRP HZ2 H 6.149 -11.533 6.423 1.00 . A A . 63 TRP HZ2 1 1
18 15819 1 1 63 TRP HZ3 H 3.032 -8.548 6.463 1.00 . A A . 63 TRP HZ3 1 1
18 15820 1 1 63 TRP N N 5.382 -10.134 -0.624 1.00 . A A . 63 TRP N 1 1
18 15821 1 1 63 TRP NE1 N 6.498 -11.176 3.567 1.00 . A A . 63 TRP NE1 1 1
18 15822 1 1 63 TRP O O 6.927 -7.026 0.313 1.00 . A A . 63 TRP O 1 1
19 15823 1 1 1 THR C C -7.496 -0.334 8.668 1.00 . A A . 1 THR C 1 1
19 15824 1 1 1 THR CA C -7.170 -0.570 10.142 1.00 . A A . 1 THR CA 1 1
19 15825 1 1 1 THR CB C -6.255 0.510 10.750 1.00 . A A . 1 THR CB 1 1
19 15826 1 1 1 THR CG2 C -5.251 1.074 9.737 1.00 . A A . 1 THR CG2 1 1
19 15827 1 1 1 THR H1 H -7.073 -2.645 9.889 1.00 . A A . 1 THR H1 1 1
19 15828 1 1 1 THR HA H -8.110 -0.571 10.694 1.00 . A A . 1 THR HA 1 1
19 15829 1 1 1 THR HB H -5.699 0.079 11.586 1.00 . A A . 1 THR HB 1 1
19 15830 1 1 1 THR HG1 H -6.558 2.371 11.305 1.00 . A A . 1 THR HG1 1 1
19 15831 1 1 1 THR HG21 H -4.758 0.269 9.191 1.00 . A A . 1 THR HG21 1 1
19 15832 1 1 1 THR HG22 H -5.763 1.710 9.015 1.00 . A A . 1 THR HG22 1 1
19 15833 1 1 1 THR HG23 H -4.498 1.666 10.252 1.00 . A A . 1 THR HG23 1 1
19 15834 1 1 1 THR N N -6.566 -1.892 10.310 1.00 . A A . 1 THR N 1 1
19 15835 1 1 1 THR O O -7.028 -1.078 7.805 1.00 . A A . 1 THR O 1 1
19 15836 1 1 1 THR OG1 O -7.068 1.540 11.272 1.00 . A A . 1 THR OG1 1 1
19 15837 1 1 2 ASP C C -7.608 2.216 6.590 1.00 . A A . 2 ASP C 1 1
19 15838 1 1 2 ASP CA C -8.588 1.116 7.022 1.00 . A A . 2 ASP CA 1 1
19 15839 1 1 2 ASP CB C -10.018 1.664 6.965 1.00 . A A . 2 ASP CB 1 1
19 15840 1 1 2 ASP CG C -11.099 0.581 7.026 1.00 . A A . 2 ASP CG 1 1
19 15841 1 1 2 ASP H H -8.531 1.348 9.125 1.00 . A A . 2 ASP H 1 1
19 15842 1 1 2 ASP HA H -8.517 0.252 6.360 1.00 . A A . 2 ASP HA 1 1
19 15843 1 1 2 ASP HB2 H -10.138 2.370 7.779 1.00 . A A . 2 ASP HB2 1 1
19 15844 1 1 2 ASP HB3 H -10.145 2.220 6.036 1.00 . A A . 2 ASP HB3 1 1
19 15845 1 1 2 ASP N N -8.267 0.711 8.384 1.00 . A A . 2 ASP N 1 1
19 15846 1 1 2 ASP O O -7.222 3.038 7.421 1.00 . A A . 2 ASP O 1 1
19 15847 1 1 2 ASP OD1 O -10.987 -0.379 7.821 1.00 . A A . 2 ASP OD1 1 1
19 15848 1 1 2 ASP OD2 O -12.070 0.674 6.240 1.00 . A A . 2 ASP OD2 1 1
19 15849 1 1 3 PRO C C -7.040 4.723 4.702 1.00 . A A . 3 PRO C 1 1
19 15850 1 1 3 PRO CA C -6.383 3.340 4.741 1.00 . A A . 3 PRO CA 1 1
19 15851 1 1 3 PRO CB C -6.082 2.860 3.322 1.00 . A A . 3 PRO CB 1 1
19 15852 1 1 3 PRO CD C -7.833 1.508 4.228 1.00 . A A . 3 PRO CD 1 1
19 15853 1 1 3 PRO CG C -7.370 2.146 2.919 1.00 . A A . 3 PRO CG 1 1
19 15854 1 1 3 PRO HA H -5.461 3.408 5.322 1.00 . A A . 3 PRO HA 1 1
19 15855 1 1 3 PRO HB2 H -5.849 3.676 2.638 1.00 . A A . 3 PRO HB2 1 1
19 15856 1 1 3 PRO HB3 H -5.257 2.154 3.368 1.00 . A A . 3 PRO HB3 1 1
19 15857 1 1 3 PRO HD2 H -8.922 1.507 4.305 1.00 . A A . 3 PRO HD2 1 1
19 15858 1 1 3 PRO HD3 H -7.444 0.497 4.306 1.00 . A A . 3 PRO HD3 1 1
19 15859 1 1 3 PRO HG2 H -8.106 2.882 2.590 1.00 . A A . 3 PRO HG2 1 1
19 15860 1 1 3 PRO HG3 H -7.198 1.401 2.142 1.00 . A A . 3 PRO HG3 1 1
19 15861 1 1 3 PRO N N -7.267 2.312 5.294 1.00 . A A . 3 PRO N 1 1
19 15862 1 1 3 PRO O O -6.418 5.700 4.305 1.00 . A A . 3 PRO O 1 1
19 15863 1 1 4 GLU C C -8.399 7.007 6.171 1.00 . A A . 4 GLU C 1 1
19 15864 1 1 4 GLU CA C -9.063 6.035 5.198 1.00 . A A . 4 GLU CA 1 1
19 15865 1 1 4 GLU CB C -10.468 5.663 5.694 1.00 . A A . 4 GLU CB 1 1
19 15866 1 1 4 GLU CD C -12.831 6.593 6.124 1.00 . A A . 4 GLU CD 1 1
19 15867 1 1 4 GLU CG C -11.343 6.903 5.940 1.00 . A A . 4 GLU CG 1 1
19 15868 1 1 4 GLU H H -8.753 3.943 5.359 1.00 . A A . 4 GLU H 1 1
19 15869 1 1 4 GLU HA H -9.112 6.506 4.213 1.00 . A A . 4 GLU HA 1 1
19 15870 1 1 4 GLU HB2 H -10.942 5.037 4.938 1.00 . A A . 4 GLU HB2 1 1
19 15871 1 1 4 GLU HB3 H -10.364 5.086 6.621 1.00 . A A . 4 GLU HB3 1 1
19 15872 1 1 4 GLU HG2 H -10.995 7.438 6.817 1.00 . A A . 4 GLU HG2 1 1
19 15873 1 1 4 GLU HG3 H -11.227 7.575 5.086 1.00 . A A . 4 GLU HG3 1 1
19 15874 1 1 4 GLU N N -8.309 4.805 5.090 1.00 . A A . 4 GLU N 1 1
19 15875 1 1 4 GLU O O -8.405 8.211 5.938 1.00 . A A . 4 GLU O 1 1
19 15876 1 1 4 GLU OE1 O -13.209 5.605 6.810 1.00 . A A . 4 GLU OE1 1 1
19 15877 1 1 4 GLU OE2 O -13.619 7.334 5.499 1.00 . A A . 4 GLU OE2 1 1
19 15878 1 1 5 GLU C C -6.102 7.244 8.836 1.00 . A A . 5 GLU C 1 1
19 15879 1 1 5 GLU CA C -7.579 7.327 8.469 1.00 . A A . 5 GLU CA 1 1
19 15880 1 1 5 GLU CB C -8.456 6.896 9.648 1.00 . A A . 5 GLU CB 1 1
19 15881 1 1 5 GLU CD C -10.811 6.924 10.544 1.00 . A A . 5 GLU CD 1 1
19 15882 1 1 5 GLU CG C -9.944 6.952 9.302 1.00 . A A . 5 GLU CG 1 1
19 15883 1 1 5 GLU H H -7.891 5.509 7.435 1.00 . A A . 5 GLU H 1 1
19 15884 1 1 5 GLU HA H -7.796 8.372 8.257 1.00 . A A . 5 GLU HA 1 1
19 15885 1 1 5 GLU HB2 H -8.198 5.881 9.949 1.00 . A A . 5 GLU HB2 1 1
19 15886 1 1 5 GLU HB3 H -8.266 7.565 10.483 1.00 . A A . 5 GLU HB3 1 1
19 15887 1 1 5 GLU HG2 H -10.155 7.869 8.759 1.00 . A A . 5 GLU HG2 1 1
19 15888 1 1 5 GLU HG3 H -10.206 6.100 8.676 1.00 . A A . 5 GLU HG3 1 1
19 15889 1 1 5 GLU N N -7.903 6.508 7.303 1.00 . A A . 5 GLU N 1 1
19 15890 1 1 5 GLU O O -5.694 7.684 9.910 1.00 . A A . 5 GLU O 1 1
19 15891 1 1 5 GLU OE1 O -11.092 5.810 11.046 1.00 . A A . 5 GLU OE1 1 1
19 15892 1 1 5 GLU OE2 O -11.231 8.011 11.002 1.00 . A A . 5 GLU OE2 1 1
19 15893 1 1 6 HIS C C -3.304 6.674 6.803 1.00 . A A . 6 HIS C 1 1
19 15894 1 1 6 HIS CA C -3.900 6.368 8.160 1.00 . A A . 6 HIS CA 1 1
19 15895 1 1 6 HIS CB C -3.684 4.901 8.562 1.00 . A A . 6 HIS CB 1 1
19 15896 1 1 6 HIS CD2 C -5.639 4.285 10.107 1.00 . A A . 6 HIS CD2 1 1
19 15897 1 1 6 HIS CE1 C -4.580 4.182 12.030 1.00 . A A . 6 HIS CE1 1 1
19 15898 1 1 6 HIS CG C -4.311 4.538 9.883 1.00 . A A . 6 HIS CG 1 1
19 15899 1 1 6 HIS H H -5.691 6.368 7.070 1.00 . A A . 6 HIS H 1 1
19 15900 1 1 6 HIS HA H -3.477 7.027 8.922 1.00 . A A . 6 HIS HA 1 1
19 15901 1 1 6 HIS HB2 H -4.105 4.246 7.797 1.00 . A A . 6 HIS HB2 1 1
19 15902 1 1 6 HIS HB3 H -2.611 4.717 8.608 1.00 . A A . 6 HIS HB3 1 1
19 15903 1 1 6 HIS HD1 H -2.681 4.661 11.280 1.00 . A A . 6 HIS HD1 1 1
19 15904 1 1 6 HIS HD2 H -6.420 4.278 9.357 1.00 . A A . 6 HIS HD2 1 1
19 15905 1 1 6 HIS HE1 H -4.353 4.100 13.086 1.00 . A A . 6 HIS HE1 1 1
19 15906 1 1 6 HIS N N -5.308 6.625 7.973 1.00 . A A . 6 HIS N 1 1
19 15907 1 1 6 HIS ND1 N -3.661 4.452 11.090 1.00 . A A . 6 HIS ND1 1 1
19 15908 1 1 6 HIS NE2 N -5.800 4.046 11.476 1.00 . A A . 6 HIS NE2 1 1
19 15909 1 1 6 HIS O O -3.540 5.918 5.867 1.00 . A A . 6 HIS O 1 1
19 15910 1 1 7 PHE C C -0.840 9.086 5.802 1.00 . A A . 7 PHE C 1 1
19 15911 1 1 7 PHE CA C -2.033 8.229 5.400 1.00 . A A . 7 PHE CA 1 1
19 15912 1 1 7 PHE CB C -3.087 8.996 4.570 1.00 . A A . 7 PHE CB 1 1
19 15913 1 1 7 PHE CD1 C -1.549 8.919 2.513 1.00 . A A . 7 PHE CD1 1 1
19 15914 1 1 7 PHE CD2 C -3.884 9.528 2.239 1.00 . A A . 7 PHE CD2 1 1
19 15915 1 1 7 PHE CE1 C -1.367 8.990 1.125 1.00 . A A . 7 PHE CE1 1 1
19 15916 1 1 7 PHE CE2 C -3.691 9.651 0.853 1.00 . A A . 7 PHE CE2 1 1
19 15917 1 1 7 PHE CG C -2.818 9.155 3.080 1.00 . A A . 7 PHE CG 1 1
19 15918 1 1 7 PHE CZ C -2.442 9.336 0.297 1.00 . A A . 7 PHE CZ 1 1
19 15919 1 1 7 PHE H H -2.507 8.431 7.445 1.00 . A A . 7 PHE H 1 1
19 15920 1 1 7 PHE HA H -1.706 7.350 4.841 1.00 . A A . 7 PHE HA 1 1
19 15921 1 1 7 PHE HB2 H -4.033 8.456 4.656 1.00 . A A . 7 PHE HB2 1 1
19 15922 1 1 7 PHE HB3 H -3.252 9.982 5.007 1.00 . A A . 7 PHE HB3 1 1
19 15923 1 1 7 PHE HD1 H -0.701 8.648 3.114 1.00 . A A . 7 PHE HD1 1 1
19 15924 1 1 7 PHE HD2 H -4.862 9.710 2.660 1.00 . A A . 7 PHE HD2 1 1
19 15925 1 1 7 PHE HE1 H -0.404 8.764 0.690 1.00 . A A . 7 PHE HE1 1 1
19 15926 1 1 7 PHE HE2 H -4.501 9.970 0.213 1.00 . A A . 7 PHE HE2 1 1
19 15927 1 1 7 PHE HZ H -2.294 9.342 -0.766 1.00 . A A . 7 PHE HZ 1 1
19 15928 1 1 7 PHE N N -2.622 7.806 6.660 1.00 . A A . 7 PHE N 1 1
19 15929 1 1 7 PHE O O -1.034 10.193 6.308 1.00 . A A . 7 PHE O 1 1
19 15930 1 1 8 ASP C C 2.685 9.082 5.099 1.00 . A A . 8 ASP C 1 1
19 15931 1 1 8 ASP CA C 1.584 9.290 6.143 1.00 . A A . 8 ASP CA 1 1
19 15932 1 1 8 ASP CB C 1.971 8.846 7.570 1.00 . A A . 8 ASP CB 1 1
19 15933 1 1 8 ASP CG C 2.778 9.906 8.331 1.00 . A A . 8 ASP CG 1 1
19 15934 1 1 8 ASP H H 0.546 7.727 5.159 1.00 . A A . 8 ASP H 1 1
19 15935 1 1 8 ASP HA H 1.371 10.357 6.196 1.00 . A A . 8 ASP HA 1 1
19 15936 1 1 8 ASP HB2 H 1.058 8.663 8.136 1.00 . A A . 8 ASP HB2 1 1
19 15937 1 1 8 ASP HB3 H 2.525 7.909 7.548 1.00 . A A . 8 ASP HB3 1 1
19 15938 1 1 8 ASP N N 0.386 8.579 5.685 1.00 . A A . 8 ASP N 1 1
19 15939 1 1 8 ASP O O 3.567 8.247 5.291 1.00 . A A . 8 ASP O 1 1
19 15940 1 1 8 ASP OD1 O 3.332 10.844 7.719 1.00 . A A . 8 ASP OD1 1 1
19 15941 1 1 8 ASP OD2 O 2.738 9.879 9.591 1.00 . A A . 8 ASP OD2 1 1
19 15942 1 1 9 PRO C C 4.836 10.042 3.014 1.00 . A A . 9 PRO C 1 1
19 15943 1 1 9 PRO CA C 3.449 9.444 2.805 1.00 . A A . 9 PRO CA 1 1
19 15944 1 1 9 PRO CB C 2.770 10.033 1.570 1.00 . A A . 9 PRO CB 1 1
19 15945 1 1 9 PRO CD C 1.565 10.717 3.564 1.00 . A A . 9 PRO CD 1 1
19 15946 1 1 9 PRO CG C 1.839 11.115 2.117 1.00 . A A . 9 PRO CG 1 1
19 15947 1 1 9 PRO HA H 3.535 8.364 2.691 1.00 . A A . 9 PRO HA 1 1
19 15948 1 1 9 PRO HB2 H 3.493 10.456 0.876 1.00 . A A . 9 PRO HB2 1 1
19 15949 1 1 9 PRO HB3 H 2.207 9.252 1.068 1.00 . A A . 9 PRO HB3 1 1
19 15950 1 1 9 PRO HD2 H 1.627 11.592 4.211 1.00 . A A . 9 PRO HD2 1 1
19 15951 1 1 9 PRO HD3 H 0.574 10.282 3.636 1.00 . A A . 9 PRO HD3 1 1
19 15952 1 1 9 PRO HG2 H 2.350 12.073 2.112 1.00 . A A . 9 PRO HG2 1 1
19 15953 1 1 9 PRO HG3 H 0.918 11.181 1.537 1.00 . A A . 9 PRO HG3 1 1
19 15954 1 1 9 PRO N N 2.578 9.737 3.928 1.00 . A A . 9 PRO N 1 1
19 15955 1 1 9 PRO O O 4.978 11.255 3.215 1.00 . A A . 9 PRO O 1 1
19 15956 1 1 10 ASN C C 7.484 10.636 1.682 1.00 . A A . 10 ASN C 1 1
19 15957 1 1 10 ASN CA C 7.261 9.662 2.832 1.00 . A A . 10 ASN CA 1 1
19 15958 1 1 10 ASN CB C 8.254 8.501 2.626 1.00 . A A . 10 ASN CB 1 1
19 15959 1 1 10 ASN CG C 8.158 7.384 3.645 1.00 . A A . 10 ASN CG 1 1
19 15960 1 1 10 ASN H H 5.660 8.247 2.629 1.00 . A A . 10 ASN H 1 1
19 15961 1 1 10 ASN HA H 7.478 10.150 3.784 1.00 . A A . 10 ASN HA 1 1
19 15962 1 1 10 ASN HB2 H 8.119 8.108 1.620 1.00 . A A . 10 ASN HB2 1 1
19 15963 1 1 10 ASN HB3 H 9.271 8.885 2.679 1.00 . A A . 10 ASN HB3 1 1
19 15964 1 1 10 ASN HD21 H 8.805 5.985 2.279 1.00 . A A . 10 ASN HD21 1 1
19 15965 1 1 10 ASN HD22 H 8.052 5.404 3.726 1.00 . A A . 10 ASN HD22 1 1
19 15966 1 1 10 ASN N N 5.869 9.216 2.839 1.00 . A A . 10 ASN N 1 1
19 15967 1 1 10 ASN ND2 N 8.488 6.176 3.230 1.00 . A A . 10 ASN ND2 1 1
19 15968 1 1 10 ASN O O 6.647 10.793 0.783 1.00 . A A . 10 ASN O 1 1
19 15969 1 1 10 ASN OD1 O 7.791 7.583 4.798 1.00 . A A . 10 ASN OD1 1 1
19 15970 1 1 11 THR C C 9.535 11.005 -0.724 1.00 . A A . 11 THR C 1 1
19 15971 1 1 11 THR CA C 9.255 11.916 0.487 1.00 . A A . 11 THR CA 1 1
19 15972 1 1 11 THR CB C 10.503 12.648 1.003 1.00 . A A . 11 THR CB 1 1
19 15973 1 1 11 THR CG2 C 10.137 13.721 2.038 1.00 . A A . 11 THR CG2 1 1
19 15974 1 1 11 THR H H 9.340 10.954 2.362 1.00 . A A . 11 THR H 1 1
19 15975 1 1 11 THR HA H 8.533 12.655 0.153 1.00 . A A . 11 THR HA 1 1
19 15976 1 1 11 THR HB H 10.982 13.138 0.159 1.00 . A A . 11 THR HB 1 1
19 15977 1 1 11 THR HG1 H 11.775 12.136 2.391 1.00 . A A . 11 THR HG1 1 1
19 15978 1 1 11 THR HG21 H 11.036 14.248 2.353 1.00 . A A . 11 THR HG21 1 1
19 15979 1 1 11 THR HG22 H 9.448 14.444 1.598 1.00 . A A . 11 THR HG22 1 1
19 15980 1 1 11 THR HG23 H 9.669 13.278 2.918 1.00 . A A . 11 THR HG23 1 1
19 15981 1 1 11 THR N N 8.692 11.177 1.611 1.00 . A A . 11 THR N 1 1
19 15982 1 1 11 THR O O 10.544 11.162 -1.422 1.00 . A A . 11 THR O 1 1
19 15983 1 1 11 THR OG1 O 11.393 11.714 1.595 1.00 . A A . 11 THR OG1 1 1
19 15984 1 1 12 ASN C C 7.443 8.717 -2.673 1.00 . A A . 12 ASN C 1 1
19 15985 1 1 12 ASN CA C 8.795 9.081 -2.067 1.00 . A A . 12 ASN CA 1 1
19 15986 1 1 12 ASN CB C 9.543 7.818 -1.623 1.00 . A A . 12 ASN CB 1 1
19 15987 1 1 12 ASN CG C 10.321 7.229 -2.786 1.00 . A A . 12 ASN CG 1 1
19 15988 1 1 12 ASN H H 7.837 9.973 -0.408 1.00 . A A . 12 ASN H 1 1
19 15989 1 1 12 ASN HA H 9.383 9.569 -2.841 1.00 . A A . 12 ASN HA 1 1
19 15990 1 1 12 ASN HB2 H 10.253 8.067 -0.839 1.00 . A A . 12 ASN HB2 1 1
19 15991 1 1 12 ASN HB3 H 8.849 7.076 -1.224 1.00 . A A . 12 ASN HB3 1 1
19 15992 1 1 12 ASN HD21 H 8.664 6.383 -3.601 1.00 . A A . 12 ASN HD21 1 1
19 15993 1 1 12 ASN HD22 H 10.191 6.074 -4.421 1.00 . A A . 12 ASN HD22 1 1
19 15994 1 1 12 ASN N N 8.684 10.002 -0.956 1.00 . A A . 12 ASN N 1 1
19 15995 1 1 12 ASN ND2 N 9.673 6.476 -3.651 1.00 . A A . 12 ASN ND2 1 1
19 15996 1 1 12 ASN O O 7.424 8.336 -3.842 1.00 . A A . 12 ASN O 1 1
19 15997 1 1 12 ASN OD1 O 11.503 7.503 -2.956 1.00 . A A . 12 ASN OD1 1 1
19 15998 1 1 13 CYS C C 4.622 9.704 -3.386 1.00 . A A . 13 CYS C 1 1
19 15999 1 1 13 CYS CA C 5.010 8.531 -2.486 1.00 . A A . 13 CYS CA 1 1
19 16000 1 1 13 CYS CB C 4.013 8.352 -1.334 1.00 . A A . 13 CYS CB 1 1
19 16001 1 1 13 CYS H H 6.336 9.213 -1.000 1.00 . A A . 13 CYS H 1 1
19 16002 1 1 13 CYS HA H 5.039 7.617 -3.081 1.00 . A A . 13 CYS HA 1 1
19 16003 1 1 13 CYS HB2 H 4.180 7.370 -0.898 1.00 . A A . 13 CYS HB2 1 1
19 16004 1 1 13 CYS HB3 H 4.237 9.089 -0.567 1.00 . A A . 13 CYS HB3 1 1
19 16005 1 1 13 CYS N N 6.332 8.795 -1.925 1.00 . A A . 13 CYS N 1 1
19 16006 1 1 13 CYS O O 5.025 10.840 -3.125 1.00 . A A . 13 CYS O 1 1
19 16007 1 1 13 CYS SG S 2.248 8.479 -1.726 1.00 . A A . 13 CYS SG 1 1
19 16008 1 1 14 ASP C C 1.698 10.448 -5.322 1.00 . A A . 14 ASP C 1 1
19 16009 1 1 14 ASP CA C 3.219 10.513 -5.248 1.00 . A A . 14 ASP CA 1 1
19 16010 1 1 14 ASP CB C 3.820 10.424 -6.657 1.00 . A A . 14 ASP CB 1 1
19 16011 1 1 14 ASP CG C 5.232 10.990 -6.695 1.00 . A A . 14 ASP CG 1 1
19 16012 1 1 14 ASP H H 3.445 8.515 -4.523 1.00 . A A . 14 ASP H 1 1
19 16013 1 1 14 ASP HA H 3.469 11.495 -4.846 1.00 . A A . 14 ASP HA 1 1
19 16014 1 1 14 ASP HB2 H 3.814 9.389 -7.002 1.00 . A A . 14 ASP HB2 1 1
19 16015 1 1 14 ASP HB3 H 3.212 11.007 -7.347 1.00 . A A . 14 ASP HB3 1 1
19 16016 1 1 14 ASP N N 3.770 9.465 -4.383 1.00 . A A . 14 ASP N 1 1
19 16017 1 1 14 ASP O O 1.062 11.453 -5.640 1.00 . A A . 14 ASP O 1 1
19 16018 1 1 14 ASP OD1 O 5.398 12.218 -6.525 1.00 . A A . 14 ASP OD1 1 1
19 16019 1 1 14 ASP OD2 O 6.200 10.211 -6.862 1.00 . A A . 14 ASP OD2 1 1
19 16020 1 1 15 TYR C C -0.947 9.672 -3.753 1.00 . A A . 15 TYR C 1 1
19 16021 1 1 15 TYR CA C -0.356 9.166 -5.062 1.00 . A A . 15 TYR CA 1 1
19 16022 1 1 15 TYR CB C -0.739 7.702 -5.291 1.00 . A A . 15 TYR CB 1 1
19 16023 1 1 15 TYR CD1 C 0.023 7.899 -7.748 1.00 . A A . 15 TYR CD1 1 1
19 16024 1 1 15 TYR CD2 C -1.010 5.850 -6.950 1.00 . A A . 15 TYR CD2 1 1
19 16025 1 1 15 TYR CE1 C 0.053 7.376 -9.052 1.00 . A A . 15 TYR CE1 1 1
19 16026 1 1 15 TYR CE2 C -0.988 5.331 -8.253 1.00 . A A . 15 TYR CE2 1 1
19 16027 1 1 15 TYR CG C -0.543 7.148 -6.693 1.00 . A A . 15 TYR CG 1 1
19 16028 1 1 15 TYR CZ C -0.479 6.099 -9.317 1.00 . A A . 15 TYR CZ 1 1
19 16029 1 1 15 TYR H H 1.629 8.514 -4.676 1.00 . A A . 15 TYR H 1 1
19 16030 1 1 15 TYR HA H -0.758 9.763 -5.883 1.00 . A A . 15 TYR HA 1 1
19 16031 1 1 15 TYR HB2 H -0.205 7.071 -4.578 1.00 . A A . 15 TYR HB2 1 1
19 16032 1 1 15 TYR HB3 H -1.803 7.615 -5.065 1.00 . A A . 15 TYR HB3 1 1
19 16033 1 1 15 TYR HD1 H 0.423 8.893 -7.594 1.00 . A A . 15 TYR HD1 1 1
19 16034 1 1 15 TYR HD2 H -1.431 5.257 -6.150 1.00 . A A . 15 TYR HD2 1 1
19 16035 1 1 15 TYR HE1 H 0.459 7.961 -9.863 1.00 . A A . 15 TYR HE1 1 1
19 16036 1 1 15 TYR HE2 H -1.391 4.353 -8.439 1.00 . A A . 15 TYR HE2 1 1
19 16037 1 1 15 TYR HH H -1.123 6.189 -11.090 1.00 . A A . 15 TYR HH 1 1
19 16038 1 1 15 TYR N N 1.089 9.299 -5.014 1.00 . A A . 15 TYR N 1 1
19 16039 1 1 15 TYR O O -0.833 9.031 -2.713 1.00 . A A . 15 TYR O 1 1
19 16040 1 1 15 TYR OH O -0.503 5.623 -10.588 1.00 . A A . 15 TYR OH 1 1
19 16041 1 1 16 THR C C -3.774 10.895 -2.490 1.00 . A A . 16 THR C 1 1
19 16042 1 1 16 THR CA C -2.347 11.421 -2.698 1.00 . A A . 16 THR CA 1 1
19 16043 1 1 16 THR CB C -2.304 12.936 -2.921 1.00 . A A . 16 THR CB 1 1
19 16044 1 1 16 THR CG2 C -0.904 13.467 -2.618 1.00 . A A . 16 THR CG2 1 1
19 16045 1 1 16 THR H H -1.776 11.243 -4.712 1.00 . A A . 16 THR H 1 1
19 16046 1 1 16 THR HA H -1.785 11.207 -1.787 1.00 . A A . 16 THR HA 1 1
19 16047 1 1 16 THR HB H -3.012 13.409 -2.239 1.00 . A A . 16 THR HB 1 1
19 16048 1 1 16 THR HG1 H -2.669 14.217 -4.335 1.00 . A A . 16 THR HG1 1 1
19 16049 1 1 16 THR HG21 H -0.900 14.545 -2.748 1.00 . A A . 16 THR HG21 1 1
19 16050 1 1 16 THR HG22 H -0.640 13.244 -1.584 1.00 . A A . 16 THR HG22 1 1
19 16051 1 1 16 THR HG23 H -0.165 13.012 -3.278 1.00 . A A . 16 THR HG23 1 1
19 16052 1 1 16 THR N N -1.694 10.765 -3.827 1.00 . A A . 16 THR N 1 1
19 16053 1 1 16 THR O O -4.635 11.577 -1.931 1.00 . A A . 16 THR O 1 1
19 16054 1 1 16 THR OG1 O -2.619 13.255 -4.271 1.00 . A A . 16 THR OG1 1 1
19 16055 1 1 17 ASN C C -5.152 7.778 -2.055 1.00 . A A . 17 ASN C 1 1
19 16056 1 1 17 ASN CA C -5.365 9.047 -2.830 1.00 . A A . 17 ASN CA 1 1
19 16057 1 1 17 ASN CB C -6.046 8.686 -4.158 1.00 . A A . 17 ASN CB 1 1
19 16058 1 1 17 ASN CG C -5.760 9.639 -5.296 1.00 . A A . 17 ASN CG 1 1
19 16059 1 1 17 ASN H H -3.274 9.086 -3.216 1.00 . A A . 17 ASN H 1 1
19 16060 1 1 17 ASN HA H -6.036 9.708 -2.296 1.00 . A A . 17 ASN HA 1 1
19 16061 1 1 17 ASN HB2 H -5.726 7.694 -4.450 1.00 . A A . 17 ASN HB2 1 1
19 16062 1 1 17 ASN HB3 H -7.117 8.626 -3.982 1.00 . A A . 17 ASN HB3 1 1
19 16063 1 1 17 ASN HD21 H -3.930 8.881 -5.383 1.00 . A A . 17 ASN HD21 1 1
19 16064 1 1 17 ASN HD22 H -4.179 10.273 -6.401 1.00 . A A . 17 ASN HD22 1 1
19 16065 1 1 17 ASN N N -4.054 9.671 -2.944 1.00 . A A . 17 ASN N 1 1
19 16066 1 1 17 ASN ND2 N -4.552 9.543 -5.809 1.00 . A A . 17 ASN ND2 1 1
19 16067 1 1 17 ASN O O -4.292 6.985 -2.433 1.00 . A A . 17 ASN O 1 1
19 16068 1 1 17 ASN OD1 O -6.590 10.448 -5.704 1.00 . A A . 17 ASN OD1 1 1
19 16069 1 1 18 SER C C -6.121 5.162 -1.153 1.00 . A A . 18 SER C 1 1
19 16070 1 1 18 SER CA C -6.011 6.377 -0.229 1.00 . A A . 18 SER CA 1 1
19 16071 1 1 18 SER CB C -7.160 6.490 0.792 1.00 . A A . 18 SER CB 1 1
19 16072 1 1 18 SER H H -6.706 8.260 -0.893 1.00 . A A . 18 SER H 1 1
19 16073 1 1 18 SER HA H -5.069 6.300 0.317 1.00 . A A . 18 SER HA 1 1
19 16074 1 1 18 SER HB2 H -7.343 5.524 1.268 1.00 . A A . 18 SER HB2 1 1
19 16075 1 1 18 SER HB3 H -6.884 7.197 1.577 1.00 . A A . 18 SER HB3 1 1
19 16076 1 1 18 SER HG H -8.930 6.165 0.054 1.00 . A A . 18 SER HG 1 1
19 16077 1 1 18 SER N N -5.979 7.578 -1.041 1.00 . A A . 18 SER N 1 1
19 16078 1 1 18 SER O O -5.283 4.268 -1.078 1.00 . A A . 18 SER O 1 1
19 16079 1 1 18 SER OG O -8.347 6.956 0.159 1.00 . A A . 18 SER OG 1 1
19 16080 1 1 19 GLN C C -6.393 3.660 -3.911 1.00 . A A . 19 GLN C 1 1
19 16081 1 1 19 GLN CA C -7.431 3.972 -2.838 1.00 . A A . 19 GLN CA 1 1
19 16082 1 1 19 GLN CB C -8.840 4.073 -3.441 1.00 . A A . 19 GLN CB 1 1
19 16083 1 1 19 GLN CD C -9.496 1.820 -2.447 1.00 . A A . 19 GLN CD 1 1
19 16084 1 1 19 GLN CG C -9.431 2.681 -3.714 1.00 . A A . 19 GLN CG 1 1
19 16085 1 1 19 GLN H H -7.792 5.899 -2.035 1.00 . A A . 19 GLN H 1 1
19 16086 1 1 19 GLN HA H -7.413 3.145 -2.129 1.00 . A A . 19 GLN HA 1 1
19 16087 1 1 19 GLN HB2 H -9.501 4.602 -2.756 1.00 . A A . 19 GLN HB2 1 1
19 16088 1 1 19 GLN HB3 H -8.795 4.637 -4.372 1.00 . A A . 19 GLN HB3 1 1
19 16089 1 1 19 GLN HE21 H -8.315 0.380 -3.270 1.00 . A A . 19 GLN HE21 1 1
19 16090 1 1 19 GLN HE22 H -8.911 0.041 -1.656 1.00 . A A . 19 GLN HE22 1 1
19 16091 1 1 19 GLN HG2 H -10.439 2.797 -4.112 1.00 . A A . 19 GLN HG2 1 1
19 16092 1 1 19 GLN HG3 H -8.829 2.181 -4.475 1.00 . A A . 19 GLN HG3 1 1
19 16093 1 1 19 GLN N N -7.110 5.154 -2.058 1.00 . A A . 19 GLN N 1 1
19 16094 1 1 19 GLN NE2 N -8.864 0.660 -2.449 1.00 . A A . 19 GLN NE2 1 1
19 16095 1 1 19 GLN O O -5.965 2.518 -3.976 1.00 . A A . 19 GLN O 1 1
19 16096 1 1 19 GLN OE1 O -10.056 2.214 -1.421 1.00 . A A . 19 GLN OE1 1 1
19 16097 1 1 20 ASP C C -3.636 3.947 -5.094 1.00 . A A . 20 ASP C 1 1
19 16098 1 1 20 ASP CA C -4.949 4.335 -5.766 1.00 . A A . 20 ASP CA 1 1
19 16099 1 1 20 ASP CB C -4.699 5.530 -6.703 1.00 . A A . 20 ASP CB 1 1
19 16100 1 1 20 ASP CG C -5.394 5.454 -8.062 1.00 . A A . 20 ASP CG 1 1
19 16101 1 1 20 ASP H H -6.377 5.537 -4.694 1.00 . A A . 20 ASP H 1 1
19 16102 1 1 20 ASP HA H -5.246 3.478 -6.379 1.00 . A A . 20 ASP HA 1 1
19 16103 1 1 20 ASP HB2 H -4.943 6.464 -6.199 1.00 . A A . 20 ASP HB2 1 1
19 16104 1 1 20 ASP HB3 H -3.640 5.563 -6.935 1.00 . A A . 20 ASP HB3 1 1
19 16105 1 1 20 ASP N N -5.968 4.619 -4.743 1.00 . A A . 20 ASP N 1 1
19 16106 1 1 20 ASP O O -2.978 3.021 -5.560 1.00 . A A . 20 ASP O 1 1
19 16107 1 1 20 ASP OD1 O -5.864 4.381 -8.496 1.00 . A A . 20 ASP OD1 1 1
19 16108 1 1 20 ASP OD2 O -5.432 6.508 -8.745 1.00 . A A . 20 ASP OD2 1 1
19 16109 1 1 21 ALA C C -2.149 2.828 -2.803 1.00 . A A . 21 ALA C 1 1
19 16110 1 1 21 ALA CA C -2.028 4.270 -3.283 1.00 . A A . 21 ALA CA 1 1
19 16111 1 1 21 ALA CB C -1.759 5.239 -2.128 1.00 . A A . 21 ALA CB 1 1
19 16112 1 1 21 ALA H H -3.816 5.369 -3.627 1.00 . A A . 21 ALA H 1 1
19 16113 1 1 21 ALA HA H -1.182 4.319 -3.969 1.00 . A A . 21 ALA HA 1 1
19 16114 1 1 21 ALA HB1 H -2.587 5.230 -1.419 1.00 . A A . 21 ALA HB1 1 1
19 16115 1 1 21 ALA HB2 H -0.851 4.935 -1.608 1.00 . A A . 21 ALA HB2 1 1
19 16116 1 1 21 ALA HB3 H -1.621 6.249 -2.519 1.00 . A A . 21 ALA HB3 1 1
19 16117 1 1 21 ALA N N -3.234 4.636 -4.015 1.00 . A A . 21 ALA N 1 1
19 16118 1 1 21 ALA O O -1.304 2.011 -3.165 1.00 . A A . 21 ALA O 1 1
19 16119 1 1 22 TRP C C -3.474 0.195 -2.696 1.00 . A A . 22 TRP C 1 1
19 16120 1 1 22 TRP CA C -3.543 1.195 -1.553 1.00 . A A . 22 TRP CA 1 1
19 16121 1 1 22 TRP CB C -4.930 1.211 -0.897 1.00 . A A . 22 TRP CB 1 1
19 16122 1 1 22 TRP CD1 C -6.164 -0.999 -1.098 1.00 . A A . 22 TRP CD1 1 1
19 16123 1 1 22 TRP CD2 C -5.371 -0.627 0.957 1.00 . A A . 22 TRP CD2 1 1
19 16124 1 1 22 TRP CE2 C -6.110 -1.845 1.020 1.00 . A A . 22 TRP CE2 1 1
19 16125 1 1 22 TRP CE3 C -4.754 -0.178 2.138 1.00 . A A . 22 TRP CE3 1 1
19 16126 1 1 22 TRP CG C -5.454 -0.095 -0.390 1.00 . A A . 22 TRP CG 1 1
19 16127 1 1 22 TRP CH2 C -5.646 -2.065 3.384 1.00 . A A . 22 TRP CH2 1 1
19 16128 1 1 22 TRP CZ2 C -6.246 -2.569 2.216 1.00 . A A . 22 TRP CZ2 1 1
19 16129 1 1 22 TRP CZ3 C -4.912 -0.872 3.347 1.00 . A A . 22 TRP CZ3 1 1
19 16130 1 1 22 TRP H H -3.873 3.264 -1.836 1.00 . A A . 22 TRP H 1 1
19 16131 1 1 22 TRP HA H -2.806 0.907 -0.803 1.00 . A A . 22 TRP HA 1 1
19 16132 1 1 22 TRP HB2 H -4.898 1.899 -0.053 1.00 . A A . 22 TRP HB2 1 1
19 16133 1 1 22 TRP HB3 H -5.659 1.604 -1.603 1.00 . A A . 22 TRP HB3 1 1
19 16134 1 1 22 TRP HD1 H -6.406 -0.899 -2.147 1.00 . A A . 22 TRP HD1 1 1
19 16135 1 1 22 TRP HE1 H -7.158 -2.780 -0.607 1.00 . A A . 22 TRP HE1 1 1
19 16136 1 1 22 TRP HE3 H -4.159 0.724 2.105 1.00 . A A . 22 TRP HE3 1 1
19 16137 1 1 22 TRP HH2 H -5.715 -2.585 4.321 1.00 . A A . 22 TRP HH2 1 1
19 16138 1 1 22 TRP HZ2 H -6.812 -3.488 2.249 1.00 . A A . 22 TRP HZ2 1 1
19 16139 1 1 22 TRP HZ3 H -4.447 -0.502 4.251 1.00 . A A . 22 TRP HZ3 1 1
19 16140 1 1 22 TRP N N -3.209 2.523 -2.044 1.00 . A A . 22 TRP N 1 1
19 16141 1 1 22 TRP NE1 N -6.563 -2.031 -0.271 1.00 . A A . 22 TRP NE1 1 1
19 16142 1 1 22 TRP O O -2.622 -0.677 -2.675 1.00 . A A . 22 TRP O 1 1
19 16143 1 1 23 ASP C C -3.130 -0.933 -5.451 1.00 . A A . 23 ASP C 1 1
19 16144 1 1 23 ASP CA C -4.477 -0.622 -4.803 1.00 . A A . 23 ASP CA 1 1
19 16145 1 1 23 ASP CB C -5.451 -0.068 -5.857 1.00 . A A . 23 ASP CB 1 1
19 16146 1 1 23 ASP CG C -6.936 -0.136 -5.453 1.00 . A A . 23 ASP CG 1 1
19 16147 1 1 23 ASP H H -4.964 1.113 -3.704 1.00 . A A . 23 ASP H 1 1
19 16148 1 1 23 ASP HA H -4.886 -1.551 -4.405 1.00 . A A . 23 ASP HA 1 1
19 16149 1 1 23 ASP HB2 H -5.186 0.962 -6.089 1.00 . A A . 23 ASP HB2 1 1
19 16150 1 1 23 ASP HB3 H -5.292 -0.637 -6.773 1.00 . A A . 23 ASP HB3 1 1
19 16151 1 1 23 ASP N N -4.318 0.331 -3.711 1.00 . A A . 23 ASP N 1 1
19 16152 1 1 23 ASP O O -2.808 -2.091 -5.741 1.00 . A A . 23 ASP O 1 1
19 16153 1 1 23 ASP OD1 O -7.269 -0.668 -4.368 1.00 . A A . 23 ASP OD1 1 1
19 16154 1 1 23 ASP OD2 O -7.794 0.339 -6.236 1.00 . A A . 23 ASP OD2 1 1
19 16155 1 1 24 TYR C C -0.119 -0.908 -5.211 1.00 . A A . 24 TYR C 1 1
19 16156 1 1 24 TYR CA C -0.981 -0.124 -6.213 1.00 . A A . 24 TYR CA 1 1
19 16157 1 1 24 TYR CB C -0.339 1.213 -6.593 1.00 . A A . 24 TYR CB 1 1
19 16158 1 1 24 TYR CD1 C -2.081 1.874 -8.326 1.00 . A A . 24 TYR CD1 1 1
19 16159 1 1 24 TYR CD2 C 0.272 1.933 -8.937 1.00 . A A . 24 TYR CD2 1 1
19 16160 1 1 24 TYR CE1 C -2.441 2.290 -9.617 1.00 . A A . 24 TYR CE1 1 1
19 16161 1 1 24 TYR CE2 C -0.078 2.286 -10.250 1.00 . A A . 24 TYR CE2 1 1
19 16162 1 1 24 TYR CG C -0.728 1.688 -7.981 1.00 . A A . 24 TYR CG 1 1
19 16163 1 1 24 TYR CZ C -1.436 2.450 -10.605 1.00 . A A . 24 TYR CZ 1 1
19 16164 1 1 24 TYR H H -2.565 1.034 -5.409 1.00 . A A . 24 TYR H 1 1
19 16165 1 1 24 TYR HA H -1.141 -0.714 -7.123 1.00 . A A . 24 TYR HA 1 1
19 16166 1 1 24 TYR HB2 H -0.589 1.976 -5.856 1.00 . A A . 24 TYR HB2 1 1
19 16167 1 1 24 TYR HB3 H 0.742 1.089 -6.558 1.00 . A A . 24 TYR HB3 1 1
19 16168 1 1 24 TYR HD1 H -2.862 1.723 -7.596 1.00 . A A . 24 TYR HD1 1 1
19 16169 1 1 24 TYR HD2 H 1.313 1.837 -8.663 1.00 . A A . 24 TYR HD2 1 1
19 16170 1 1 24 TYR HE1 H -3.490 2.474 -9.809 1.00 . A A . 24 TYR HE1 1 1
19 16171 1 1 24 TYR HE2 H 0.703 2.441 -10.979 1.00 . A A . 24 TYR HE2 1 1
19 16172 1 1 24 TYR HH H -1.219 2.168 -12.486 1.00 . A A . 24 TYR HH 1 1
19 16173 1 1 24 TYR N N -2.299 0.087 -5.660 1.00 . A A . 24 TYR N 1 1
19 16174 1 1 24 TYR O O 0.470 -1.928 -5.576 1.00 . A A . 24 TYR O 1 1
19 16175 1 1 24 TYR OH O -1.749 2.735 -11.901 1.00 . A A . 24 TYR OH 1 1
19 16176 1 1 25 CYS C C 0.255 -2.663 -2.821 1.00 . A A . 25 CYS C 1 1
19 16177 1 1 25 CYS CA C 0.651 -1.187 -2.875 1.00 . A A . 25 CYS CA 1 1
19 16178 1 1 25 CYS CB C 0.382 -0.580 -1.487 1.00 . A A . 25 CYS CB 1 1
19 16179 1 1 25 CYS H H -0.615 0.339 -3.702 1.00 . A A . 25 CYS H 1 1
19 16180 1 1 25 CYS HA H 1.712 -1.133 -3.087 1.00 . A A . 25 CYS HA 1 1
19 16181 1 1 25 CYS HB2 H -0.670 -0.709 -1.255 1.00 . A A . 25 CYS HB2 1 1
19 16182 1 1 25 CYS HB3 H 0.928 -1.175 -0.757 1.00 . A A . 25 CYS HB3 1 1
19 16183 1 1 25 CYS N N -0.065 -0.484 -3.944 1.00 . A A . 25 CYS N 1 1
19 16184 1 1 25 CYS O O 1.114 -3.546 -2.792 1.00 . A A . 25 CYS O 1 1
19 16185 1 1 25 CYS SG S 0.791 1.154 -1.178 1.00 . A A . 25 CYS SG 1 1
19 16186 1 1 26 THR C C -1.601 -5.072 -3.892 1.00 . A A . 26 THR C 1 1
19 16187 1 1 26 THR CA C -1.639 -4.233 -2.614 1.00 . A A . 26 THR CA 1 1
19 16188 1 1 26 THR CB C -3.027 -4.084 -1.968 1.00 . A A . 26 THR CB 1 1
19 16189 1 1 26 THR CG2 C -2.999 -3.210 -0.708 1.00 . A A . 26 THR CG2 1 1
19 16190 1 1 26 THR H H -1.711 -2.162 -2.882 1.00 . A A . 26 THR H 1 1
19 16191 1 1 26 THR HA H -1.036 -4.772 -1.899 1.00 . A A . 26 THR HA 1 1
19 16192 1 1 26 THR HB H -3.347 -5.065 -1.640 1.00 . A A . 26 THR HB 1 1
19 16193 1 1 26 THR HG1 H -4.721 -4.217 -2.881 1.00 . A A . 26 THR HG1 1 1
19 16194 1 1 26 THR HG21 H -2.258 -3.600 -0.019 1.00 . A A . 26 THR HG21 1 1
19 16195 1 1 26 THR HG22 H -2.741 -2.184 -0.918 1.00 . A A . 26 THR HG22 1 1
19 16196 1 1 26 THR HG23 H -3.980 -3.204 -0.239 1.00 . A A . 26 THR HG23 1 1
19 16197 1 1 26 THR N N -1.047 -2.928 -2.808 1.00 . A A . 26 THR N 1 1
19 16198 1 1 26 THR O O -2.048 -6.223 -3.876 1.00 . A A . 26 THR O 1 1
19 16199 1 1 26 THR OG1 O -3.993 -3.578 -2.856 1.00 . A A . 26 THR OG1 1 1
19 16200 1 1 27 ASN C C -2.256 -5.653 -6.782 1.00 . A A . 27 ASN C 1 1
19 16201 1 1 27 ASN CA C -0.858 -5.265 -6.255 1.00 . A A . 27 ASN CA 1 1
19 16202 1 1 27 ASN CB C 0.202 -6.366 -6.029 1.00 . A A . 27 ASN CB 1 1
19 16203 1 1 27 ASN CG C 0.474 -7.351 -7.154 1.00 . A A . 27 ASN CG 1 1
19 16204 1 1 27 ASN H H -0.712 -3.581 -4.954 1.00 . A A . 27 ASN H 1 1
19 16205 1 1 27 ASN HA H -0.443 -4.574 -6.990 1.00 . A A . 27 ASN HA 1 1
19 16206 1 1 27 ASN HB2 H 1.131 -5.874 -5.780 1.00 . A A . 27 ASN HB2 1 1
19 16207 1 1 27 ASN HB3 H -0.057 -6.916 -5.142 1.00 . A A . 27 ASN HB3 1 1
19 16208 1 1 27 ASN HD21 H 2.324 -6.646 -7.443 1.00 . A A . 27 ASN HD21 1 1
19 16209 1 1 27 ASN HD22 H 1.804 -7.880 -8.577 1.00 . A A . 27 ASN HD22 1 1
19 16210 1 1 27 ASN N N -1.005 -4.553 -4.983 1.00 . A A . 27 ASN N 1 1
19 16211 1 1 27 ASN ND2 N 1.617 -7.262 -7.803 1.00 . A A . 27 ASN ND2 1 1
19 16212 1 1 27 ASN O O -2.451 -6.630 -7.504 1.00 . A A . 27 ASN O 1 1
19 16213 1 1 27 ASN OD1 O -0.280 -8.277 -7.407 1.00 . A A . 27 ASN OD1 1 1
19 16214 1 1 28 TYR C C -4.490 -4.282 -8.501 1.00 . A A . 28 TYR C 1 1
19 16215 1 1 28 TYR CA C -4.574 -4.801 -7.060 1.00 . A A . 28 TYR CA 1 1
19 16216 1 1 28 TYR CB C -5.435 -3.873 -6.198 1.00 . A A . 28 TYR CB 1 1
19 16217 1 1 28 TYR CD1 C -7.788 -4.720 -5.838 1.00 . A A . 28 TYR CD1 1 1
19 16218 1 1 28 TYR CD2 C -7.452 -2.796 -7.272 1.00 . A A . 28 TYR CD2 1 1
19 16219 1 1 28 TYR CE1 C -9.171 -4.601 -5.985 1.00 . A A . 28 TYR CE1 1 1
19 16220 1 1 28 TYR CE2 C -8.833 -2.699 -7.483 1.00 . A A . 28 TYR CE2 1 1
19 16221 1 1 28 TYR CG C -6.919 -3.820 -6.473 1.00 . A A . 28 TYR CG 1 1
19 16222 1 1 28 TYR CZ C -9.706 -3.604 -6.836 1.00 . A A . 28 TYR CZ 1 1
19 16223 1 1 28 TYR H H -3.024 -4.010 -5.891 1.00 . A A . 28 TYR H 1 1
19 16224 1 1 28 TYR HA H -4.989 -5.806 -7.059 1.00 . A A . 28 TYR HA 1 1
19 16225 1 1 28 TYR HB2 H -5.291 -4.147 -5.155 1.00 . A A . 28 TYR HB2 1 1
19 16226 1 1 28 TYR HB3 H -5.056 -2.867 -6.324 1.00 . A A . 28 TYR HB3 1 1
19 16227 1 1 28 TYR HD1 H -7.424 -5.518 -5.224 1.00 . A A . 28 TYR HD1 1 1
19 16228 1 1 28 TYR HD2 H -6.824 -2.034 -7.702 1.00 . A A . 28 TYR HD2 1 1
19 16229 1 1 28 TYR HE1 H -9.780 -5.289 -5.415 1.00 . A A . 28 TYR HE1 1 1
19 16230 1 1 28 TYR HE2 H -9.176 -1.890 -8.116 1.00 . A A . 28 TYR HE2 1 1
19 16231 1 1 28 TYR HH H -11.504 -4.302 -6.657 1.00 . A A . 28 TYR HH 1 1
19 16232 1 1 28 TYR N N -3.252 -4.829 -6.451 1.00 . A A . 28 TYR N 1 1
19 16233 1 1 28 TYR O O -5.385 -4.557 -9.299 1.00 . A A . 28 TYR O 1 1
19 16234 1 1 28 TYR OH O -11.048 -3.537 -7.051 1.00 . A A . 28 TYR OH 1 1
19 16235 1 1 29 ILE C C -1.640 -3.306 -10.369 1.00 . A A . 29 ILE C 1 1
19 16236 1 1 29 ILE CA C -3.109 -2.972 -10.128 1.00 . A A . 29 ILE CA 1 1
19 16237 1 1 29 ILE CB C -3.366 -1.452 -10.076 1.00 . A A . 29 ILE CB 1 1
19 16238 1 1 29 ILE CD1 C -5.858 -1.488 -10.882 1.00 . A A . 29 ILE CD1 1 1
19 16239 1 1 29 ILE CG1 C -4.848 -1.155 -9.775 1.00 . A A . 29 ILE CG1 1 1
19 16240 1 1 29 ILE CG2 C -2.912 -0.742 -11.361 1.00 . A A . 29 ILE CG2 1 1
19 16241 1 1 29 ILE H H -2.718 -3.379 -8.126 1.00 . A A . 29 ILE H 1 1
19 16242 1 1 29 ILE HA H -3.746 -3.397 -10.899 1.00 . A A . 29 ILE HA 1 1
19 16243 1 1 29 ILE HB H -2.783 -1.034 -9.252 1.00 . A A . 29 ILE HB 1 1
19 16244 1 1 29 ILE HD11 H -6.863 -1.253 -10.531 1.00 . A A . 29 ILE HD11 1 1
19 16245 1 1 29 ILE HD12 H -5.652 -0.891 -11.770 1.00 . A A . 29 ILE HD12 1 1
19 16246 1 1 29 ILE HD13 H -5.814 -2.547 -11.135 1.00 . A A . 29 ILE HD13 1 1
19 16247 1 1 29 ILE HG12 H -5.133 -1.689 -8.882 1.00 . A A . 29 ILE HG12 1 1
19 16248 1 1 29 ILE HG13 H -4.944 -0.113 -9.512 1.00 . A A . 29 ILE HG13 1 1
19 16249 1 1 29 ILE HG21 H -3.295 -1.261 -12.239 1.00 . A A . 29 ILE HG21 1 1
19 16250 1 1 29 ILE HG22 H -3.283 0.283 -11.365 1.00 . A A . 29 ILE HG22 1 1
19 16251 1 1 29 ILE HG23 H -1.822 -0.713 -11.403 1.00 . A A . 29 ILE HG23 1 1
19 16252 1 1 29 ILE N N -3.413 -3.564 -8.834 1.00 . A A . 29 ILE N 1 1
19 16253 1 1 29 ILE O O -0.814 -3.018 -9.488 1.00 . A A . 29 ILE O 1 1
19 16254 1 1 30 VAL C C 0.757 -2.824 -11.985 1.00 . A A . 30 VAL C 1 1
19 16255 1 1 30 VAL CA C 0.082 -4.179 -11.846 1.00 . A A . 30 VAL CA 1 1
19 16256 1 1 30 VAL CB C 0.279 -5.124 -13.050 1.00 . A A . 30 VAL CB 1 1
19 16257 1 1 30 VAL CG1 C 1.699 -5.079 -13.639 1.00 . A A . 30 VAL CG1 1 1
19 16258 1 1 30 VAL CG2 C 0.075 -6.576 -12.596 1.00 . A A . 30 VAL CG2 1 1
19 16259 1 1 30 VAL H H -2.035 -4.096 -12.197 1.00 . A A . 30 VAL H 1 1
19 16260 1 1 30 VAL HA H 0.522 -4.681 -10.990 1.00 . A A . 30 VAL HA 1 1
19 16261 1 1 30 VAL HB H -0.440 -4.876 -13.825 1.00 . A A . 30 VAL HB 1 1
19 16262 1 1 30 VAL HG11 H 2.437 -5.329 -12.876 1.00 . A A . 30 VAL HG11 1 1
19 16263 1 1 30 VAL HG12 H 1.782 -5.779 -14.471 1.00 . A A . 30 VAL HG12 1 1
19 16264 1 1 30 VAL HG13 H 1.911 -4.085 -14.021 1.00 . A A . 30 VAL HG13 1 1
19 16265 1 1 30 VAL HG21 H 0.731 -6.792 -11.744 1.00 . A A . 30 VAL HG21 1 1
19 16266 1 1 30 VAL HG22 H -0.956 -6.717 -12.295 1.00 . A A . 30 VAL HG22 1 1
19 16267 1 1 30 VAL HG23 H 0.286 -7.266 -13.412 1.00 . A A . 30 VAL HG23 1 1
19 16268 1 1 30 VAL N N -1.312 -3.934 -11.504 1.00 . A A . 30 VAL N 1 1
19 16269 1 1 30 VAL O O 0.302 -1.934 -12.709 1.00 . A A . 30 VAL O 1 1
19 16270 1 1 31 ASN C C 4.126 -1.798 -10.971 1.00 . A A . 31 ASN C 1 1
19 16271 1 1 31 ASN CA C 2.651 -1.472 -11.174 1.00 . A A . 31 ASN CA 1 1
19 16272 1 1 31 ASN CB C 2.156 -0.523 -10.085 1.00 . A A . 31 ASN CB 1 1
19 16273 1 1 31 ASN CG C 2.390 -1.084 -8.690 1.00 . A A . 31 ASN CG 1 1
19 16274 1 1 31 ASN H H 2.075 -3.450 -10.614 1.00 . A A . 31 ASN H 1 1
19 16275 1 1 31 ASN HA H 2.550 -0.965 -12.132 1.00 . A A . 31 ASN HA 1 1
19 16276 1 1 31 ASN HB2 H 2.686 0.426 -10.180 1.00 . A A . 31 ASN HB2 1 1
19 16277 1 1 31 ASN HB3 H 1.092 -0.334 -10.240 1.00 . A A . 31 ASN HB3 1 1
19 16278 1 1 31 ASN HD21 H 0.576 -2.028 -8.713 1.00 . A A . 31 ASN HD21 1 1
19 16279 1 1 31 ASN HD22 H 1.406 -2.004 -7.179 1.00 . A A . 31 ASN HD22 1 1
19 16280 1 1 31 ASN N N 1.833 -2.671 -11.221 1.00 . A A . 31 ASN N 1 1
19 16281 1 1 31 ASN ND2 N 1.416 -1.808 -8.174 1.00 . A A . 31 ASN ND2 1 1
19 16282 1 1 31 ASN O O 4.947 -0.905 -11.147 1.00 . A A . 31 ASN O 1 1
19 16283 1 1 31 ASN OD1 O 3.443 -0.889 -8.083 1.00 . A A . 31 ASN OD1 1 1
19 16284 1 1 32 SER C C 6.601 -3.391 -9.402 1.00 . A A . 32 SER C 1 1
19 16285 1 1 32 SER CA C 5.816 -3.635 -10.701 1.00 . A A . 32 SER CA 1 1
19 16286 1 1 32 SER CB C 6.564 -3.235 -11.991 1.00 . A A . 32 SER CB 1 1
19 16287 1 1 32 SER H H 3.742 -3.730 -10.482 1.00 . A A . 32 SER H 1 1
19 16288 1 1 32 SER HA H 5.670 -4.716 -10.755 1.00 . A A . 32 SER HA 1 1
19 16289 1 1 32 SER HB2 H 5.965 -3.534 -12.849 1.00 . A A . 32 SER HB2 1 1
19 16290 1 1 32 SER HB3 H 6.708 -2.161 -12.040 1.00 . A A . 32 SER HB3 1 1
19 16291 1 1 32 SER HG H 8.437 -3.214 -11.618 1.00 . A A . 32 SER HG 1 1
19 16292 1 1 32 SER N N 4.474 -3.059 -10.688 1.00 . A A . 32 SER N 1 1
19 16293 1 1 32 SER O O 7.483 -4.199 -9.111 1.00 . A A . 32 SER O 1 1
19 16294 1 1 32 SER OG O 7.839 -3.825 -12.101 1.00 . A A . 32 SER OG 1 1
19 16295 1 1 33 SER C C 6.043 -2.910 -6.154 1.00 . A A . 33 SER C 1 1
19 16296 1 1 33 SER CA C 6.873 -2.251 -7.254 1.00 . A A . 33 SER CA 1 1
19 16297 1 1 33 SER CB C 7.205 -0.786 -6.979 1.00 . A A . 33 SER CB 1 1
19 16298 1 1 33 SER H H 5.541 -1.744 -8.844 1.00 . A A . 33 SER H 1 1
19 16299 1 1 33 SER HA H 7.831 -2.769 -7.265 1.00 . A A . 33 SER HA 1 1
19 16300 1 1 33 SER HB2 H 6.305 -0.177 -7.011 1.00 . A A . 33 SER HB2 1 1
19 16301 1 1 33 SER HB3 H 7.674 -0.706 -5.999 1.00 . A A . 33 SER HB3 1 1
19 16302 1 1 33 SER HG H 8.464 0.532 -7.671 1.00 . A A . 33 SER HG 1 1
19 16303 1 1 33 SER N N 6.237 -2.418 -8.560 1.00 . A A . 33 SER N 1 1
19 16304 1 1 33 SER O O 6.521 -3.892 -5.580 1.00 . A A . 33 SER O 1 1
19 16305 1 1 33 SER OG O 8.115 -0.336 -7.958 1.00 . A A . 33 SER OG 1 1
19 16306 1 1 34 CYS C C 4.629 -3.225 -3.520 1.00 . A A . 34 CYS C 1 1
19 16307 1 1 34 CYS CA C 3.899 -2.882 -4.839 1.00 . A A . 34 CYS CA 1 1
19 16308 1 1 34 CYS CB C 2.998 -3.988 -5.443 1.00 . A A . 34 CYS CB 1 1
19 16309 1 1 34 CYS H H 4.467 -1.674 -6.465 1.00 . A A . 34 CYS H 1 1
19 16310 1 1 34 CYS HA H 3.244 -2.041 -4.611 1.00 . A A . 34 CYS HA 1 1
19 16311 1 1 34 CYS HB2 H 2.334 -4.440 -4.697 1.00 . A A . 34 CYS HB2 1 1
19 16312 1 1 34 CYS HB3 H 2.345 -3.503 -6.167 1.00 . A A . 34 CYS HB3 1 1
19 16313 1 1 34 CYS N N 4.823 -2.417 -5.880 1.00 . A A . 34 CYS N 1 1
19 16314 1 1 34 CYS O O 5.656 -2.621 -3.188 1.00 . A A . 34 CYS O 1 1
19 16315 1 1 34 CYS SG S 3.838 -5.323 -6.334 1.00 . A A . 34 CYS SG 1 1
19 16316 1 1 35 GLY C C 4.872 -3.871 -0.397 1.00 . A A . 35 GLY C 1 1
19 16317 1 1 35 GLY CA C 4.788 -4.770 -1.623 1.00 . A A . 35 GLY CA 1 1
19 16318 1 1 35 GLY H H 3.130 -4.394 -2.879 1.00 . A A . 35 GLY H 1 1
19 16319 1 1 35 GLY HA2 H 4.263 -5.685 -1.353 1.00 . A A . 35 GLY HA2 1 1
19 16320 1 1 35 GLY HA3 H 5.794 -5.034 -1.949 1.00 . A A . 35 GLY HA3 1 1
19 16321 1 1 35 GLY N N 4.086 -4.137 -2.722 1.00 . A A . 35 GLY N 1 1
19 16322 1 1 35 GLY O O 4.297 -2.779 -0.348 1.00 . A A . 35 GLY O 1 1
19 16323 1 1 36 GLU C C 6.209 -2.277 1.774 1.00 . A A . 36 GLU C 1 1
19 16324 1 1 36 GLU CA C 5.663 -3.681 1.927 1.00 . A A . 36 GLU CA 1 1
19 16325 1 1 36 GLU CB C 6.455 -4.498 2.957 1.00 . A A . 36 GLU CB 1 1
19 16326 1 1 36 GLU CD C 8.606 -5.744 3.596 1.00 . A A . 36 GLU CD 1 1
19 16327 1 1 36 GLU CG C 7.935 -4.757 2.629 1.00 . A A . 36 GLU CG 1 1
19 16328 1 1 36 GLU H H 6.083 -5.216 0.503 1.00 . A A . 36 GLU H 1 1
19 16329 1 1 36 GLU HA H 4.653 -3.569 2.319 1.00 . A A . 36 GLU HA 1 1
19 16330 1 1 36 GLU HB2 H 6.396 -3.965 3.910 1.00 . A A . 36 GLU HB2 1 1
19 16331 1 1 36 GLU HB3 H 5.956 -5.457 3.052 1.00 . A A . 36 GLU HB3 1 1
19 16332 1 1 36 GLU HG2 H 8.018 -5.162 1.623 1.00 . A A . 36 GLU HG2 1 1
19 16333 1 1 36 GLU HG3 H 8.470 -3.806 2.668 1.00 . A A . 36 GLU HG3 1 1
19 16334 1 1 36 GLU N N 5.555 -4.359 0.638 1.00 . A A . 36 GLU N 1 1
19 16335 1 1 36 GLU O O 5.634 -1.363 2.339 1.00 . A A . 36 GLU O 1 1
19 16336 1 1 36 GLU OE1 O 8.011 -6.782 3.953 1.00 . A A . 36 GLU OE1 1 1
19 16337 1 1 36 GLU OE2 O 9.766 -5.488 4.000 1.00 . A A . 36 GLU OE2 1 1
19 16338 1 1 37 ILE C C 6.781 0.194 0.151 1.00 . A A . 37 ILE C 1 1
19 16339 1 1 37 ILE CA C 7.820 -0.786 0.672 1.00 . A A . 37 ILE CA 1 1
19 16340 1 1 37 ILE CB C 8.966 -1.000 -0.321 1.00 . A A . 37 ILE CB 1 1
19 16341 1 1 37 ILE CD1 C 10.069 -3.311 -0.122 1.00 . A A . 37 ILE CD1 1 1
19 16342 1 1 37 ILE CG1 C 10.038 -1.868 0.378 1.00 . A A . 37 ILE CG1 1 1
19 16343 1 1 37 ILE CG2 C 9.545 0.329 -0.834 1.00 . A A . 37 ILE CG2 1 1
19 16344 1 1 37 ILE H H 7.752 -2.878 0.615 1.00 . A A . 37 ILE H 1 1
19 16345 1 1 37 ILE HA H 8.231 -0.376 1.596 1.00 . A A . 37 ILE HA 1 1
19 16346 1 1 37 ILE HB H 8.573 -1.542 -1.184 1.00 . A A . 37 ILE HB 1 1
19 16347 1 1 37 ILE HD11 H 10.803 -3.874 0.449 1.00 . A A . 37 ILE HD11 1 1
19 16348 1 1 37 ILE HD12 H 9.098 -3.790 -0.018 1.00 . A A . 37 ILE HD12 1 1
19 16349 1 1 37 ILE HD13 H 10.361 -3.320 -1.167 1.00 . A A . 37 ILE HD13 1 1
19 16350 1 1 37 ILE HG12 H 11.007 -1.447 0.192 1.00 . A A . 37 ILE HG12 1 1
19 16351 1 1 37 ILE HG13 H 9.902 -1.871 1.461 1.00 . A A . 37 ILE HG13 1 1
19 16352 1 1 37 ILE HG21 H 10.355 0.123 -1.529 1.00 . A A . 37 ILE HG21 1 1
19 16353 1 1 37 ILE HG22 H 8.786 0.932 -1.343 1.00 . A A . 37 ILE HG22 1 1
19 16354 1 1 37 ILE HG23 H 9.918 0.925 -0.004 1.00 . A A . 37 ILE HG23 1 1
19 16355 1 1 37 ILE N N 7.236 -2.082 0.956 1.00 . A A . 37 ILE N 1 1
19 16356 1 1 37 ILE O O 6.810 1.345 0.556 1.00 . A A . 37 ILE O 1 1
19 16357 1 1 38 CYS C C 3.914 1.086 -0.079 1.00 . A A . 38 CYS C 1 1
19 16358 1 1 38 CYS CA C 4.850 0.691 -1.225 1.00 . A A . 38 CYS CA 1 1
19 16359 1 1 38 CYS CB C 4.138 0.073 -2.428 1.00 . A A . 38 CYS CB 1 1
19 16360 1 1 38 CYS H H 5.772 -1.212 -0.915 1.00 . A A . 38 CYS H 1 1
19 16361 1 1 38 CYS HA H 5.344 1.597 -1.568 1.00 . A A . 38 CYS HA 1 1
19 16362 1 1 38 CYS HB2 H 4.897 -0.371 -3.067 1.00 . A A . 38 CYS HB2 1 1
19 16363 1 1 38 CYS HB3 H 3.473 -0.719 -2.079 1.00 . A A . 38 CYS HB3 1 1
19 16364 1 1 38 CYS N N 5.868 -0.224 -0.729 1.00 . A A . 38 CYS N 1 1
19 16365 1 1 38 CYS O O 3.594 2.263 0.065 1.00 . A A . 38 CYS O 1 1
19 16366 1 1 38 CYS SG S 3.247 1.243 -3.487 1.00 . A A . 38 CYS SG 1 1
19 16367 1 1 39 CYS C C 3.586 1.443 2.832 1.00 . A A . 39 CYS C 1 1
19 16368 1 1 39 CYS CA C 2.801 0.425 2.004 1.00 . A A . 39 CYS CA 1 1
19 16369 1 1 39 CYS CB C 2.522 -0.863 2.786 1.00 . A A . 39 CYS CB 1 1
19 16370 1 1 39 CYS H H 3.901 -0.805 0.690 1.00 . A A . 39 CYS H 1 1
19 16371 1 1 39 CYS HA H 1.851 0.881 1.739 1.00 . A A . 39 CYS HA 1 1
19 16372 1 1 39 CYS HB2 H 3.442 -1.201 3.258 1.00 . A A . 39 CYS HB2 1 1
19 16373 1 1 39 CYS HB3 H 1.833 -0.604 3.576 1.00 . A A . 39 CYS HB3 1 1
19 16374 1 1 39 CYS N N 3.537 0.134 0.787 1.00 . A A . 39 CYS N 1 1
19 16375 1 1 39 CYS O O 3.086 2.530 3.091 1.00 . A A . 39 CYS O 1 1
19 16376 1 1 39 CYS SG S 1.827 -2.247 1.842 1.00 . A A . 39 CYS SG 1 1
19 16377 1 1 40 ASN C C 6.160 3.202 3.347 1.00 . A A . 40 ASN C 1 1
19 16378 1 1 40 ASN CA C 5.773 1.864 3.985 1.00 . A A . 40 ASN CA 1 1
19 16379 1 1 40 ASN CB C 7.070 1.032 4.101 1.00 . A A . 40 ASN CB 1 1
19 16380 1 1 40 ASN CG C 7.041 -0.305 4.836 1.00 . A A . 40 ASN CG 1 1
19 16381 1 1 40 ASN H H 5.223 0.235 2.861 1.00 . A A . 40 ASN H 1 1
19 16382 1 1 40 ASN HA H 5.357 2.056 4.979 1.00 . A A . 40 ASN HA 1 1
19 16383 1 1 40 ASN HB2 H 7.453 0.849 3.101 1.00 . A A . 40 ASN HB2 1 1
19 16384 1 1 40 ASN HB3 H 7.815 1.633 4.603 1.00 . A A . 40 ASN HB3 1 1
19 16385 1 1 40 ASN HD21 H 5.118 -0.154 5.501 1.00 . A A . 40 ASN HD21 1 1
19 16386 1 1 40 ASN HD22 H 6.053 -1.554 6.014 1.00 . A A . 40 ASN HD22 1 1
19 16387 1 1 40 ASN N N 4.830 1.111 3.180 1.00 . A A . 40 ASN N 1 1
19 16388 1 1 40 ASN ND2 N 5.966 -0.699 5.489 1.00 . A A . 40 ASN ND2 1 1
19 16389 1 1 40 ASN O O 6.919 3.949 3.961 1.00 . A A . 40 ASN O 1 1
19 16390 1 1 40 ASN OD1 O 8.029 -1.032 4.833 1.00 . A A . 40 ASN OD1 1 1
19 16391 1 1 41 ASP C C 4.847 5.664 1.391 1.00 . A A . 41 ASP C 1 1
19 16392 1 1 41 ASP CA C 6.048 4.730 1.411 1.00 . A A . 41 ASP CA 1 1
19 16393 1 1 41 ASP CB C 6.589 4.483 -0.008 1.00 . A A . 41 ASP CB 1 1
19 16394 1 1 41 ASP CG C 8.108 4.347 -0.148 1.00 . A A . 41 ASP CG 1 1
19 16395 1 1 41 ASP H H 5.266 2.777 1.582 1.00 . A A . 41 ASP H 1 1
19 16396 1 1 41 ASP HA H 6.809 5.263 1.946 1.00 . A A . 41 ASP HA 1 1
19 16397 1 1 41 ASP HB2 H 6.068 3.645 -0.478 1.00 . A A . 41 ASP HB2 1 1
19 16398 1 1 41 ASP HB3 H 6.370 5.367 -0.581 1.00 . A A . 41 ASP HB3 1 1
19 16399 1 1 41 ASP N N 5.745 3.492 2.111 1.00 . A A . 41 ASP N 1 1
19 16400 1 1 41 ASP O O 5.047 6.876 1.299 1.00 . A A . 41 ASP O 1 1
19 16401 1 1 41 ASP OD1 O 8.853 4.797 0.764 1.00 . A A . 41 ASP OD1 1 1
19 16402 1 1 41 ASP OD2 O 8.570 3.882 -1.214 1.00 . A A . 41 ASP OD2 1 1
19 16403 1 1 42 CYS C C 1.680 5.958 2.833 1.00 . A A . 42 CYS C 1 1
19 16404 1 1 42 CYS CA C 2.385 5.897 1.467 1.00 . A A . 42 CYS CA 1 1
19 16405 1 1 42 CYS CB C 1.464 5.267 0.416 1.00 . A A . 42 CYS CB 1 1
19 16406 1 1 42 CYS H H 3.555 4.125 1.617 1.00 . A A . 42 CYS H 1 1
19 16407 1 1 42 CYS HA H 2.593 6.914 1.155 1.00 . A A . 42 CYS HA 1 1
19 16408 1 1 42 CYS HB2 H 1.150 4.294 0.785 1.00 . A A . 42 CYS HB2 1 1
19 16409 1 1 42 CYS HB3 H 0.560 5.870 0.358 1.00 . A A . 42 CYS HB3 1 1
19 16410 1 1 42 CYS N N 3.626 5.131 1.506 1.00 . A A . 42 CYS N 1 1
19 16411 1 1 42 CYS O O 0.924 6.892 3.098 1.00 . A A . 42 CYS O 1 1
19 16412 1 1 42 CYS SG S 2.155 5.049 -1.257 1.00 . A A . 42 CYS SG 1 1
19 16413 1 1 43 PHE C C 2.106 4.546 6.061 1.00 . A A . 43 PHE C 1 1
19 16414 1 1 43 PHE CA C 1.140 4.703 4.893 1.00 . A A . 43 PHE CA 1 1
19 16415 1 1 43 PHE CB C 0.327 3.411 4.700 1.00 . A A . 43 PHE CB 1 1
19 16416 1 1 43 PHE CD1 C -1.939 4.091 3.878 1.00 . A A . 43 PHE CD1 1 1
19 16417 1 1 43 PHE CD2 C -0.487 2.936 2.324 1.00 . A A . 43 PHE CD2 1 1
19 16418 1 1 43 PHE CE1 C -2.910 4.242 2.875 1.00 . A A . 43 PHE CE1 1 1
19 16419 1 1 43 PHE CE2 C -1.466 3.057 1.320 1.00 . A A . 43 PHE CE2 1 1
19 16420 1 1 43 PHE CG C -0.719 3.465 3.607 1.00 . A A . 43 PHE CG 1 1
19 16421 1 1 43 PHE CZ C -2.678 3.718 1.592 1.00 . A A . 43 PHE CZ 1 1
19 16422 1 1 43 PHE H H 2.597 4.258 3.474 1.00 . A A . 43 PHE H 1 1
19 16423 1 1 43 PHE HA H 0.455 5.529 5.078 1.00 . A A . 43 PHE HA 1 1
19 16424 1 1 43 PHE HB2 H 1.003 2.589 4.489 1.00 . A A . 43 PHE HB2 1 1
19 16425 1 1 43 PHE HB3 H -0.171 3.182 5.640 1.00 . A A . 43 PHE HB3 1 1
19 16426 1 1 43 PHE HD1 H -2.103 4.468 4.869 1.00 . A A . 43 PHE HD1 1 1
19 16427 1 1 43 PHE HD2 H 0.454 2.459 2.099 1.00 . A A . 43 PHE HD2 1 1
19 16428 1 1 43 PHE HE1 H -3.825 4.773 3.101 1.00 . A A . 43 PHE HE1 1 1
19 16429 1 1 43 PHE HE2 H -1.281 2.656 0.333 1.00 . A A . 43 PHE HE2 1 1
19 16430 1 1 43 PHE HZ H -3.420 3.837 0.815 1.00 . A A . 43 PHE HZ 1 1
19 16431 1 1 43 PHE N N 1.904 4.967 3.693 1.00 . A A . 43 PHE N 1 1
19 16432 1 1 43 PHE O O 3.127 3.860 5.943 1.00 . A A . 43 PHE O 1 1
19 16433 1 1 44 ASP C C 2.256 3.278 8.738 1.00 . A A . 44 ASP C 1 1
19 16434 1 1 44 ASP CA C 2.387 4.759 8.472 1.00 . A A . 44 ASP CA 1 1
19 16435 1 1 44 ASP CB C 1.874 5.535 9.694 1.00 . A A . 44 ASP CB 1 1
19 16436 1 1 44 ASP CG C 0.370 5.541 9.955 1.00 . A A . 44 ASP CG 1 1
19 16437 1 1 44 ASP H H 0.807 5.513 7.251 1.00 . A A . 44 ASP H 1 1
19 16438 1 1 44 ASP HA H 3.445 4.993 8.353 1.00 . A A . 44 ASP HA 1 1
19 16439 1 1 44 ASP HB2 H 2.354 5.152 10.593 1.00 . A A . 44 ASP HB2 1 1
19 16440 1 1 44 ASP HB3 H 2.202 6.547 9.588 1.00 . A A . 44 ASP HB3 1 1
19 16441 1 1 44 ASP N N 1.721 5.094 7.216 1.00 . A A . 44 ASP N 1 1
19 16442 1 1 44 ASP O O 1.424 2.608 8.132 1.00 . A A . 44 ASP O 1 1
19 16443 1 1 44 ASP OD1 O -0.270 4.477 9.956 1.00 . A A . 44 ASP OD1 1 1
19 16444 1 1 44 ASP OD2 O -0.156 6.649 10.236 1.00 . A A . 44 ASP OD2 1 1
19 16445 1 1 45 GLU C C 1.768 0.810 10.430 1.00 . A A . 45 GLU C 1 1
19 16446 1 1 45 GLU CA C 3.150 1.370 10.041 1.00 . A A . 45 GLU CA 1 1
19 16447 1 1 45 GLU CB C 4.201 1.238 11.152 1.00 . A A . 45 GLU CB 1 1
19 16448 1 1 45 GLU CD C 4.024 -1.245 11.826 1.00 . A A . 45 GLU CD 1 1
19 16449 1 1 45 GLU CG C 4.886 -0.139 11.217 1.00 . A A . 45 GLU CG 1 1
19 16450 1 1 45 GLU H H 3.711 3.427 10.102 1.00 . A A . 45 GLU H 1 1
19 16451 1 1 45 GLU HA H 3.535 0.823 9.187 1.00 . A A . 45 GLU HA 1 1
19 16452 1 1 45 GLU HB2 H 4.993 1.966 10.966 1.00 . A A . 45 GLU HB2 1 1
19 16453 1 1 45 GLU HB3 H 3.746 1.494 12.103 1.00 . A A . 45 GLU HB3 1 1
19 16454 1 1 45 GLU HG2 H 5.190 -0.426 10.210 1.00 . A A . 45 GLU HG2 1 1
19 16455 1 1 45 GLU HG3 H 5.790 -0.048 11.821 1.00 . A A . 45 GLU HG3 1 1
19 16456 1 1 45 GLU N N 3.060 2.775 9.670 1.00 . A A . 45 GLU N 1 1
19 16457 1 1 45 GLU O O 1.507 -0.387 10.260 1.00 . A A . 45 GLU O 1 1
19 16458 1 1 45 GLU OE1 O 3.403 -1.005 12.890 1.00 . A A . 45 GLU OE1 1 1
19 16459 1 1 45 GLU OE2 O 3.967 -2.360 11.251 1.00 . A A . 45 GLU OE2 1 1
19 16460 1 1 46 THR C C -1.381 1.066 10.101 1.00 . A A . 46 THR C 1 1
19 16461 1 1 46 THR CA C -0.465 1.229 11.316 1.00 . A A . 46 THR CA 1 1
19 16462 1 1 46 THR CB C -0.986 2.160 12.418 1.00 . A A . 46 THR CB 1 1
19 16463 1 1 46 THR CG2 C -2.354 1.714 12.943 1.00 . A A . 46 THR CG2 1 1
19 16464 1 1 46 THR H H 1.051 2.677 10.857 1.00 . A A . 46 THR H 1 1
19 16465 1 1 46 THR HA H -0.364 0.241 11.765 1.00 . A A . 46 THR HA 1 1
19 16466 1 1 46 THR HB H -1.064 3.180 12.040 1.00 . A A . 46 THR HB 1 1
19 16467 1 1 46 THR HG1 H -0.104 2.958 13.947 1.00 . A A . 46 THR HG1 1 1
19 16468 1 1 46 THR HG21 H -2.311 0.675 13.270 1.00 . A A . 46 THR HG21 1 1
19 16469 1 1 46 THR HG22 H -2.649 2.343 13.783 1.00 . A A . 46 THR HG22 1 1
19 16470 1 1 46 THR HG23 H -3.106 1.810 12.158 1.00 . A A . 46 THR HG23 1 1
19 16471 1 1 46 THR N N 0.860 1.670 10.900 1.00 . A A . 46 THR N 1 1
19 16472 1 1 46 THR O O -1.993 0.002 9.967 1.00 . A A . 46 THR O 1 1
19 16473 1 1 46 THR OG1 O -0.031 2.104 13.472 1.00 . A A . 46 THR OG1 1 1
19 16474 1 1 47 GLY C C -1.543 0.742 7.098 1.00 . A A . 47 GLY C 1 1
19 16475 1 1 47 GLY CA C -2.154 1.876 7.919 1.00 . A A . 47 GLY CA 1 1
19 16476 1 1 47 GLY H H -0.842 2.862 9.324 1.00 . A A . 47 GLY H 1 1
19 16477 1 1 47 GLY HA2 H -3.203 1.665 8.106 1.00 . A A . 47 GLY HA2 1 1
19 16478 1 1 47 GLY HA3 H -2.079 2.797 7.346 1.00 . A A . 47 GLY HA3 1 1
19 16479 1 1 47 GLY N N -1.444 2.041 9.189 1.00 . A A . 47 GLY N 1 1
19 16480 1 1 47 GLY O O -2.240 -0.089 6.510 1.00 . A A . 47 GLY O 1 1
19 16481 1 1 48 THR C C 0.197 -1.702 6.907 1.00 . A A . 48 THR C 1 1
19 16482 1 1 48 THR CA C 0.601 -0.304 6.474 1.00 . A A . 48 THR CA 1 1
19 16483 1 1 48 THR CB C 2.089 0.022 6.730 1.00 . A A . 48 THR CB 1 1
19 16484 1 1 48 THR CG2 C 3.067 -1.139 6.678 1.00 . A A . 48 THR CG2 1 1
19 16485 1 1 48 THR H H 0.273 1.419 7.622 1.00 . A A . 48 THR H 1 1
19 16486 1 1 48 THR HA H 0.367 -0.240 5.411 1.00 . A A . 48 THR HA 1 1
19 16487 1 1 48 THR HB H 2.198 0.428 7.723 1.00 . A A . 48 THR HB 1 1
19 16488 1 1 48 THR HG1 H 2.521 1.856 6.157 1.00 . A A . 48 THR HG1 1 1
19 16489 1 1 48 THR HG21 H 3.216 -1.450 5.646 1.00 . A A . 48 THR HG21 1 1
19 16490 1 1 48 THR HG22 H 4.010 -0.800 7.105 1.00 . A A . 48 THR HG22 1 1
19 16491 1 1 48 THR HG23 H 2.725 -1.971 7.292 1.00 . A A . 48 THR HG23 1 1
19 16492 1 1 48 THR N N -0.217 0.681 7.126 1.00 . A A . 48 THR N 1 1
19 16493 1 1 48 THR O O 0.009 -2.503 6.011 1.00 . A A . 48 THR O 1 1
19 16494 1 1 48 THR OG1 O 2.568 0.954 5.790 1.00 . A A . 48 THR OG1 1 1
19 16495 1 1 49 GLY C C -1.274 -4.152 7.796 1.00 . A A . 49 GLY C 1 1
19 16496 1 1 49 GLY CA C -0.124 -3.469 8.554 1.00 . A A . 49 GLY CA 1 1
19 16497 1 1 49 GLY H H 0.242 -1.376 8.917 1.00 . A A . 49 GLY H 1 1
19 16498 1 1 49 GLY HA2 H 0.805 -3.990 8.304 1.00 . A A . 49 GLY HA2 1 1
19 16499 1 1 49 GLY HA3 H -0.307 -3.552 9.625 1.00 . A A . 49 GLY HA3 1 1
19 16500 1 1 49 GLY N N 0.050 -2.057 8.188 1.00 . A A . 49 GLY N 1 1
19 16501 1 1 49 GLY O O -1.126 -5.279 7.304 1.00 . A A . 49 GLY O 1 1
19 16502 1 1 50 ALA C C -3.127 -3.998 5.356 1.00 . A A . 50 ALA C 1 1
19 16503 1 1 50 ALA CA C -3.534 -3.852 6.821 1.00 . A A . 50 ALA CA 1 1
19 16504 1 1 50 ALA CB C -4.613 -2.782 6.958 1.00 . A A . 50 ALA CB 1 1
19 16505 1 1 50 ALA H H -2.471 -2.545 8.089 1.00 . A A . 50 ALA H 1 1
19 16506 1 1 50 ALA HA H -3.934 -4.805 7.166 1.00 . A A . 50 ALA HA 1 1
19 16507 1 1 50 ALA HB1 H -4.226 -1.814 6.619 1.00 . A A . 50 ALA HB1 1 1
19 16508 1 1 50 ALA HB2 H -5.486 -3.070 6.374 1.00 . A A . 50 ALA HB2 1 1
19 16509 1 1 50 ALA HB3 H -4.922 -2.709 7.995 1.00 . A A . 50 ALA HB3 1 1
19 16510 1 1 50 ALA N N -2.401 -3.452 7.645 1.00 . A A . 50 ALA N 1 1
19 16511 1 1 50 ALA O O -3.283 -5.064 4.762 1.00 . A A . 50 ALA O 1 1
19 16512 1 1 51 CYS C C -1.188 -3.937 3.067 1.00 . A A . 51 CYS C 1 1
19 16513 1 1 51 CYS CA C -2.190 -2.830 3.394 1.00 . A A . 51 CYS CA 1 1
19 16514 1 1 51 CYS CB C -1.623 -1.424 3.178 1.00 . A A . 51 CYS CB 1 1
19 16515 1 1 51 CYS H H -2.302 -2.148 5.363 1.00 . A A . 51 CYS H 1 1
19 16516 1 1 51 CYS HA H -3.087 -2.943 2.787 1.00 . A A . 51 CYS HA 1 1
19 16517 1 1 51 CYS HB2 H -2.317 -0.718 3.637 1.00 . A A . 51 CYS HB2 1 1
19 16518 1 1 51 CYS HB3 H -0.664 -1.340 3.687 1.00 . A A . 51 CYS HB3 1 1
19 16519 1 1 51 CYS N N -2.571 -2.929 4.787 1.00 . A A . 51 CYS N 1 1
19 16520 1 1 51 CYS O O -1.267 -4.575 2.022 1.00 . A A . 51 CYS O 1 1
19 16521 1 1 51 CYS SG S -1.407 -0.918 1.458 1.00 . A A . 51 CYS SG 1 1
19 16522 1 1 52 ARG C C 0.002 -6.629 3.740 1.00 . A A . 52 ARG C 1 1
19 16523 1 1 52 ARG CA C 0.683 -5.297 3.871 1.00 . A A . 52 ARG CA 1 1
19 16524 1 1 52 ARG CB C 1.703 -5.371 5.009 1.00 . A A . 52 ARG CB 1 1
19 16525 1 1 52 ARG CD C 3.809 -4.300 5.993 1.00 . A A . 52 ARG CD 1 1
19 16526 1 1 52 ARG CG C 2.691 -4.207 4.954 1.00 . A A . 52 ARG CG 1 1
19 16527 1 1 52 ARG CZ C 5.702 -5.780 6.596 1.00 . A A . 52 ARG CZ 1 1
19 16528 1 1 52 ARG H H -0.293 -3.710 4.863 1.00 . A A . 52 ARG H 1 1
19 16529 1 1 52 ARG HA H 1.200 -5.074 2.947 1.00 . A A . 52 ARG HA 1 1
19 16530 1 1 52 ARG HB2 H 1.200 -5.376 5.974 1.00 . A A . 52 ARG HB2 1 1
19 16531 1 1 52 ARG HB3 H 2.239 -6.310 4.886 1.00 . A A . 52 ARG HB3 1 1
19 16532 1 1 52 ARG HD2 H 4.321 -3.342 6.041 1.00 . A A . 52 ARG HD2 1 1
19 16533 1 1 52 ARG HD3 H 3.358 -4.503 6.964 1.00 . A A . 52 ARG HD3 1 1
19 16534 1 1 52 ARG HE H 4.933 -5.594 4.710 1.00 . A A . 52 ARG HE 1 1
19 16535 1 1 52 ARG HG2 H 3.131 -4.121 3.971 1.00 . A A . 52 ARG HG2 1 1
19 16536 1 1 52 ARG HG3 H 2.119 -3.305 5.124 1.00 . A A . 52 ARG HG3 1 1
19 16537 1 1 52 ARG HH11 H 5.170 -4.531 8.143 1.00 . A A . 52 ARG HH11 1 1
19 16538 1 1 52 ARG HH12 H 6.408 -5.698 8.485 1.00 . A A . 52 ARG HH12 1 1
19 16539 1 1 52 ARG HH21 H 6.842 -6.905 5.282 1.00 . A A . 52 ARG HH21 1 1
19 16540 1 1 52 ARG HH22 H 7.311 -6.983 6.931 1.00 . A A . 52 ARG HH22 1 1
19 16541 1 1 52 ARG N N -0.290 -4.245 4.008 1.00 . A A . 52 ARG N 1 1
19 16542 1 1 52 ARG NE N 4.835 -5.308 5.685 1.00 . A A . 52 ARG NE 1 1
19 16543 1 1 52 ARG NH1 N 5.664 -5.379 7.863 1.00 . A A . 52 ARG NH1 1 1
19 16544 1 1 52 ARG NH2 N 6.630 -6.654 6.256 1.00 . A A . 52 ARG NH2 1 1
19 16545 1 1 52 ARG O O 0.417 -7.381 2.881 1.00 . A A . 52 ARG O 1 1
19 16546 1 1 53 ALA C C -2.223 -8.329 2.945 1.00 . A A . 53 ALA C 1 1
19 16547 1 1 53 ALA CA C -1.721 -8.212 4.387 1.00 . A A . 53 ALA CA 1 1
19 16548 1 1 53 ALA CB C -2.873 -8.348 5.389 1.00 . A A . 53 ALA CB 1 1
19 16549 1 1 53 ALA H H -1.357 -6.220 5.177 1.00 . A A . 53 ALA H 1 1
19 16550 1 1 53 ALA HA H -1.008 -9.022 4.555 1.00 . A A . 53 ALA HA 1 1
19 16551 1 1 53 ALA HB1 H -2.494 -8.304 6.410 1.00 . A A . 53 ALA HB1 1 1
19 16552 1 1 53 ALA HB2 H -3.612 -7.560 5.238 1.00 . A A . 53 ALA HB2 1 1
19 16553 1 1 53 ALA HB3 H -3.369 -9.305 5.222 1.00 . A A . 53 ALA HB3 1 1
19 16554 1 1 53 ALA N N -1.010 -6.944 4.554 1.00 . A A . 53 ALA N 1 1
19 16555 1 1 53 ALA O O -1.929 -9.309 2.254 1.00 . A A . 53 ALA O 1 1
19 16556 1 1 54 GLN C C -2.216 -7.107 0.052 1.00 . A A . 54 GLN C 1 1
19 16557 1 1 54 GLN CA C -3.363 -7.178 1.091 1.00 . A A . 54 GLN CA 1 1
19 16558 1 1 54 GLN CB C -4.298 -5.966 0.980 1.00 . A A . 54 GLN CB 1 1
19 16559 1 1 54 GLN CD C -6.496 -6.957 0.040 1.00 . A A . 54 GLN CD 1 1
19 16560 1 1 54 GLN CG C -5.295 -6.046 -0.188 1.00 . A A . 54 GLN CG 1 1
19 16561 1 1 54 GLN H H -3.097 -6.507 3.095 1.00 . A A . 54 GLN H 1 1
19 16562 1 1 54 GLN HA H -3.950 -8.074 0.894 1.00 . A A . 54 GLN HA 1 1
19 16563 1 1 54 GLN HB2 H -4.862 -5.820 1.889 1.00 . A A . 54 GLN HB2 1 1
19 16564 1 1 54 GLN HB3 H -3.678 -5.087 0.883 1.00 . A A . 54 GLN HB3 1 1
19 16565 1 1 54 GLN HE21 H -7.012 -6.806 -1.902 1.00 . A A . 54 GLN HE21 1 1
19 16566 1 1 54 GLN HE22 H -7.947 -7.956 -0.928 1.00 . A A . 54 GLN HE22 1 1
19 16567 1 1 54 GLN HG2 H -5.665 -5.043 -0.393 1.00 . A A . 54 GLN HG2 1 1
19 16568 1 1 54 GLN HG3 H -4.778 -6.414 -1.071 1.00 . A A . 54 GLN HG3 1 1
19 16569 1 1 54 GLN N N -2.892 -7.278 2.466 1.00 . A A . 54 GLN N 1 1
19 16570 1 1 54 GLN NE2 N -7.285 -7.197 -0.996 1.00 . A A . 54 GLN NE2 1 1
19 16571 1 1 54 GLN O O -2.477 -7.210 -1.142 1.00 . A A . 54 GLN O 1 1
19 16572 1 1 54 GLN OE1 O -6.743 -7.445 1.139 1.00 . A A . 54 GLN OE1 1 1
19 16573 1 1 55 ALA C C 1.174 -8.144 -0.132 1.00 . A A . 55 ALA C 1 1
19 16574 1 1 55 ALA CA C 0.211 -6.987 -0.431 1.00 . A A . 55 ALA CA 1 1
19 16575 1 1 55 ALA CB C 0.967 -5.662 -0.296 1.00 . A A . 55 ALA CB 1 1
19 16576 1 1 55 ALA H H -0.766 -6.836 1.434 1.00 . A A . 55 ALA H 1 1
19 16577 1 1 55 ALA HA H -0.147 -7.094 -1.457 1.00 . A A . 55 ALA HA 1 1
19 16578 1 1 55 ALA HB1 H 1.403 -5.608 0.691 1.00 . A A . 55 ALA HB1 1 1
19 16579 1 1 55 ALA HB2 H 1.764 -5.623 -1.039 1.00 . A A . 55 ALA HB2 1 1
19 16580 1 1 55 ALA HB3 H 0.318 -4.801 -0.414 1.00 . A A . 55 ALA HB3 1 1
19 16581 1 1 55 ALA N N -0.951 -6.984 0.451 1.00 . A A . 55 ALA N 1 1
19 16582 1 1 55 ALA O O 2.267 -8.176 -0.686 1.00 . A A . 55 ALA O 1 1
19 16583 1 1 56 PHE C C 1.015 -11.465 0.914 1.00 . A A . 56 PHE C 1 1
19 16584 1 1 56 PHE CA C 1.645 -10.134 1.274 1.00 . A A . 56 PHE CA 1 1
19 16585 1 1 56 PHE CB C 1.729 -10.068 2.802 1.00 . A A . 56 PHE CB 1 1
19 16586 1 1 56 PHE CD1 C 3.652 -11.780 2.775 1.00 . A A . 56 PHE CD1 1 1
19 16587 1 1 56 PHE CD2 C 2.419 -11.378 4.830 1.00 . A A . 56 PHE CD2 1 1
19 16588 1 1 56 PHE CE1 C 4.421 -12.756 3.427 1.00 . A A . 56 PHE CE1 1 1
19 16589 1 1 56 PHE CE2 C 3.219 -12.325 5.488 1.00 . A A . 56 PHE CE2 1 1
19 16590 1 1 56 PHE CG C 2.628 -11.095 3.469 1.00 . A A . 56 PHE CG 1 1
19 16591 1 1 56 PHE CZ C 4.213 -13.028 4.789 1.00 . A A . 56 PHE CZ 1 1
19 16592 1 1 56 PHE H H -0.027 -8.858 1.289 1.00 . A A . 56 PHE H 1 1
19 16593 1 1 56 PHE HA H 2.647 -10.048 0.863 1.00 . A A . 56 PHE HA 1 1
19 16594 1 1 56 PHE HB2 H 2.025 -9.078 3.112 1.00 . A A . 56 PHE HB2 1 1
19 16595 1 1 56 PHE HB3 H 0.726 -10.198 3.206 1.00 . A A . 56 PHE HB3 1 1
19 16596 1 1 56 PHE HD1 H 3.881 -11.590 1.737 1.00 . A A . 56 PHE HD1 1 1
19 16597 1 1 56 PHE HD2 H 1.665 -10.842 5.389 1.00 . A A . 56 PHE HD2 1 1
19 16598 1 1 56 PHE HE1 H 5.198 -13.266 2.878 1.00 . A A . 56 PHE HE1 1 1
19 16599 1 1 56 PHE HE2 H 3.089 -12.497 6.544 1.00 . A A . 56 PHE HE2 1 1
19 16600 1 1 56 PHE HZ H 4.836 -13.744 5.310 1.00 . A A . 56 PHE HZ 1 1
19 16601 1 1 56 PHE N N 0.812 -9.054 0.768 1.00 . A A . 56 PHE N 1 1
19 16602 1 1 56 PHE O O 1.696 -12.405 0.521 1.00 . A A . 56 PHE O 1 1
19 16603 1 1 57 GLY C C -2.399 -12.531 0.407 1.00 . A A . 57 GLY C 1 1
19 16604 1 1 57 GLY CA C -1.048 -12.793 1.061 1.00 . A A . 57 GLY CA 1 1
19 16605 1 1 57 GLY H H -0.700 -10.749 1.615 1.00 . A A . 57 GLY H 1 1
19 16606 1 1 57 GLY HA2 H -0.473 -13.508 0.473 1.00 . A A . 57 GLY HA2 1 1
19 16607 1 1 57 GLY HA3 H -1.201 -13.210 2.055 1.00 . A A . 57 GLY HA3 1 1
19 16608 1 1 57 GLY N N -0.286 -11.563 1.170 1.00 . A A . 57 GLY N 1 1
19 16609 1 1 57 GLY O O -3.443 -12.834 0.997 1.00 . A A . 57 GLY O 1 1
19 16610 1 1 58 ASN C C -3.312 -11.562 -3.011 1.00 . A A . 58 ASN C 1 1
19 16611 1 1 58 ASN CA C -3.561 -11.450 -1.505 1.00 . A A . 58 ASN CA 1 1
19 16612 1 1 58 ASN CB C -3.873 -10.008 -1.117 1.00 . A A . 58 ASN CB 1 1
19 16613 1 1 58 ASN CG C -4.891 -9.385 -2.070 1.00 . A A . 58 ASN CG 1 1
19 16614 1 1 58 ASN H H -1.499 -11.674 -1.199 1.00 . A A . 58 ASN H 1 1
19 16615 1 1 58 ASN HA H -4.417 -12.079 -1.253 1.00 . A A . 58 ASN HA 1 1
19 16616 1 1 58 ASN HB2 H -4.255 -9.993 -0.099 1.00 . A A . 58 ASN HB2 1 1
19 16617 1 1 58 ASN HB3 H -2.931 -9.464 -1.145 1.00 . A A . 58 ASN HB3 1 1
19 16618 1 1 58 ASN HD21 H -3.663 -7.799 -2.528 1.00 . A A . 58 ASN HD21 1 1
19 16619 1 1 58 ASN HD22 H -5.158 -7.935 -3.447 1.00 . A A . 58 ASN HD22 1 1
19 16620 1 1 58 ASN N N -2.385 -11.884 -0.764 1.00 . A A . 58 ASN N 1 1
19 16621 1 1 58 ASN ND2 N -4.527 -8.304 -2.738 1.00 . A A . 58 ASN ND2 1 1
19 16622 1 1 58 ASN O O -3.836 -12.485 -3.632 1.00 . A A . 58 ASN O 1 1
19 16623 1 1 58 ASN OD1 O -5.993 -9.897 -2.217 1.00 . A A . 58 ASN OD1 1 1
19 16624 1 1 59 SER C C -0.715 -10.651 -5.269 1.00 . A A . 59 SER C 1 1
19 16625 1 1 59 SER CA C -2.221 -10.559 -5.004 1.00 . A A . 59 SER CA 1 1
19 16626 1 1 59 SER CB C -2.811 -9.258 -5.554 1.00 . A A . 59 SER CB 1 1
19 16627 1 1 59 SER H H -2.303 -9.830 -3.008 1.00 . A A . 59 SER H 1 1
19 16628 1 1 59 SER HA H -2.689 -11.399 -5.526 1.00 . A A . 59 SER HA 1 1
19 16629 1 1 59 SER HB2 H -2.722 -8.458 -4.821 1.00 . A A . 59 SER HB2 1 1
19 16630 1 1 59 SER HB3 H -2.245 -8.966 -6.427 1.00 . A A . 59 SER HB3 1 1
19 16631 1 1 59 SER HG H -4.138 -10.098 -6.638 1.00 . A A . 59 SER HG 1 1
19 16632 1 1 59 SER N N -2.526 -10.638 -3.578 1.00 . A A . 59 SER N 1 1
19 16633 1 1 59 SER O O -0.279 -11.581 -5.954 1.00 . A A . 59 SER O 1 1
19 16634 1 1 59 SER OG O -4.162 -9.443 -5.917 1.00 . A A . 59 SER OG 1 1
19 16635 1 1 60 CYS C C 1.997 -11.073 -4.229 1.00 . A A . 60 CYS C 1 1
19 16636 1 1 60 CYS CA C 1.523 -9.731 -4.772 1.00 . A A . 60 CYS CA 1 1
19 16637 1 1 60 CYS CB C 2.054 -8.590 -3.901 1.00 . A A . 60 CYS CB 1 1
19 16638 1 1 60 CYS H H -0.345 -8.907 -4.293 1.00 . A A . 60 CYS H 1 1
19 16639 1 1 60 CYS HA H 1.854 -9.597 -5.801 1.00 . A A . 60 CYS HA 1 1
19 16640 1 1 60 CYS HB2 H 1.415 -7.726 -4.025 1.00 . A A . 60 CYS HB2 1 1
19 16641 1 1 60 CYS HB3 H 2.000 -8.894 -2.861 1.00 . A A . 60 CYS HB3 1 1
19 16642 1 1 60 CYS N N 0.070 -9.704 -4.738 1.00 . A A . 60 CYS N 1 1
19 16643 1 1 60 CYS O O 1.572 -11.454 -3.139 1.00 . A A . 60 CYS O 1 1
19 16644 1 1 60 CYS SG S 3.750 -8.081 -4.214 1.00 . A A . 60 CYS SG 1 1
19 16645 1 1 61 LEU C C 4.136 -12.924 -3.234 1.00 . A A . 61 LEU C 1 1
19 16646 1 1 61 LEU CA C 3.369 -13.072 -4.534 1.00 . A A . 61 LEU CA 1 1
19 16647 1 1 61 LEU CB C 4.310 -13.715 -5.566 1.00 . A A . 61 LEU CB 1 1
19 16648 1 1 61 LEU CD1 C 3.398 -13.627 -7.921 1.00 . A A . 61 LEU CD1 1 1
19 16649 1 1 61 LEU CD2 C 4.291 -15.774 -7.003 1.00 . A A . 61 LEU CD2 1 1
19 16650 1 1 61 LEU CG C 3.553 -14.479 -6.664 1.00 . A A . 61 LEU CG 1 1
19 16651 1 1 61 LEU H H 3.150 -11.394 -5.864 1.00 . A A . 61 LEU H 1 1
19 16652 1 1 61 LEU HA H 2.531 -13.745 -4.343 1.00 . A A . 61 LEU HA 1 1
19 16653 1 1 61 LEU HB2 H 4.979 -12.969 -5.998 1.00 . A A . 61 LEU HB2 1 1
19 16654 1 1 61 LEU HB3 H 4.936 -14.430 -5.026 1.00 . A A . 61 LEU HB3 1 1
19 16655 1 1 61 LEU HD11 H 2.800 -14.166 -8.654 1.00 . A A . 61 LEU HD11 1 1
19 16656 1 1 61 LEU HD12 H 2.878 -12.706 -7.666 1.00 . A A . 61 LEU HD12 1 1
19 16657 1 1 61 LEU HD13 H 4.374 -13.390 -8.342 1.00 . A A . 61 LEU HD13 1 1
19 16658 1 1 61 LEU HD21 H 5.293 -15.549 -7.363 1.00 . A A . 61 LEU HD21 1 1
19 16659 1 1 61 LEU HD22 H 4.365 -16.376 -6.097 1.00 . A A . 61 LEU HD22 1 1
19 16660 1 1 61 LEU HD23 H 3.735 -16.313 -7.769 1.00 . A A . 61 LEU HD23 1 1
19 16661 1 1 61 LEU HG H 2.562 -14.749 -6.308 1.00 . A A . 61 LEU HG 1 1
19 16662 1 1 61 LEU N N 2.858 -11.774 -4.972 1.00 . A A . 61 LEU N 1 1
19 16663 1 1 61 LEU O O 3.973 -13.729 -2.326 1.00 . A A . 61 LEU O 1 1
19 16664 1 1 62 ASN C C 6.022 -10.210 -1.888 1.00 . A A . 62 ASN C 1 1
19 16665 1 1 62 ASN CA C 5.899 -11.715 -2.025 1.00 . A A . 62 ASN CA 1 1
19 16666 1 1 62 ASN CB C 7.281 -12.367 -2.201 1.00 . A A . 62 ASN CB 1 1
19 16667 1 1 62 ASN CG C 7.404 -13.766 -1.605 1.00 . A A . 62 ASN CG 1 1
19 16668 1 1 62 ASN H H 5.119 -11.310 -3.954 1.00 . A A . 62 ASN H 1 1
19 16669 1 1 62 ASN HA H 5.432 -12.119 -1.125 1.00 . A A . 62 ASN HA 1 1
19 16670 1 1 62 ASN HB2 H 7.567 -12.380 -3.253 1.00 . A A . 62 ASN HB2 1 1
19 16671 1 1 62 ASN HB3 H 8.006 -11.745 -1.674 1.00 . A A . 62 ASN HB3 1 1
19 16672 1 1 62 ASN HD21 H 5.724 -14.499 -2.503 1.00 . A A . 62 ASN HD21 1 1
19 16673 1 1 62 ASN HD22 H 6.651 -15.668 -1.645 1.00 . A A . 62 ASN HD22 1 1
19 16674 1 1 62 ASN N N 5.042 -11.950 -3.174 1.00 . A A . 62 ASN N 1 1
19 16675 1 1 62 ASN ND2 N 6.580 -14.721 -1.999 1.00 . A A . 62 ASN ND2 1 1
19 16676 1 1 62 ASN O O 6.475 -9.544 -2.826 1.00 . A A . 62 ASN O 1 1
19 16677 1 1 62 ASN OD1 O 8.252 -14.000 -0.749 1.00 . A A . 62 ASN OD1 1 1
19 16678 1 1 63 TRP C C 7.109 -7.770 -0.410 1.00 . A A . 63 TRP C 1 1
19 16679 1 1 63 TRP CA C 5.685 -8.310 -0.327 1.00 . A A . 63 TRP CA 1 1
19 16680 1 1 63 TRP CB C 5.126 -8.136 1.095 1.00 . A A . 63 TRP CB 1 1
19 16681 1 1 63 TRP CD1 C 6.561 -9.965 2.161 1.00 . A A . 63 TRP CD1 1 1
19 16682 1 1 63 TRP CD2 C 5.192 -8.964 3.622 1.00 . A A . 63 TRP CD2 1 1
19 16683 1 1 63 TRP CE2 C 5.945 -9.918 4.358 1.00 . A A . 63 TRP CE2 1 1
19 16684 1 1 63 TRP CE3 C 4.199 -8.269 4.337 1.00 . A A . 63 TRP CE3 1 1
19 16685 1 1 63 TRP CG C 5.618 -8.998 2.222 1.00 . A A . 63 TRP CG 1 1
19 16686 1 1 63 TRP CH2 C 4.785 -9.402 6.418 1.00 . A A . 63 TRP CH2 1 1
19 16687 1 1 63 TRP CZ2 C 5.766 -10.133 5.731 1.00 . A A . 63 TRP CZ2 1 1
19 16688 1 1 63 TRP CZ3 C 3.987 -8.484 5.715 1.00 . A A . 63 TRP CZ3 1 1
19 16689 1 1 63 TRP H H 5.184 -10.316 -0.051 1.00 . A A . 63 TRP H 1 1
19 16690 1 1 63 TRP HA H 5.069 -7.733 -1.019 1.00 . A A . 63 TRP HA 1 1
19 16691 1 1 63 TRP HB2 H 5.346 -7.112 1.382 1.00 . A A . 63 TRP HB2 1 1
19 16692 1 1 63 TRP HB3 H 4.044 -8.249 1.065 1.00 . A A . 63 TRP HB3 1 1
19 16693 1 1 63 TRP HD1 H 7.099 -10.273 1.277 1.00 . A A . 63 TRP HD1 1 1
19 16694 1 1 63 TRP HE1 H 7.293 -11.348 3.576 1.00 . A A . 63 TRP HE1 1 1
19 16695 1 1 63 TRP HE3 H 3.574 -7.604 3.773 1.00 . A A . 63 TRP HE3 1 1
19 16696 1 1 63 TRP HH2 H 4.625 -9.577 7.472 1.00 . A A . 63 TRP HH2 1 1
19 16697 1 1 63 TRP HZ2 H 6.361 -10.871 6.246 1.00 . A A . 63 TRP HZ2 1 1
19 16698 1 1 63 TRP HZ3 H 3.219 -7.944 6.245 1.00 . A A . 63 TRP HZ3 1 1
19 16699 1 1 63 TRP N N 5.578 -9.699 -0.739 1.00 . A A . 63 TRP N 1 1
19 16700 1 1 63 TRP NE1 N 6.727 -10.525 3.407 1.00 . A A . 63 TRP NE1 1 1
19 16701 1 1 63 TRP O O 7.228 -6.528 -0.500 1.00 . A A . 63 TRP O 1 1
20 16702 1 1 1 THR C C -7.664 -0.692 9.119 1.00 . A A . 1 THR C 1 1
20 16703 1 1 1 THR CA C -7.342 -0.920 10.600 1.00 . A A . 1 THR CA 1 1
20 16704 1 1 1 THR CB C -6.297 0.066 11.175 1.00 . A A . 1 THR CB 1 1
20 16705 1 1 1 THR CG2 C -5.169 0.317 10.179 1.00 . A A . 1 THR CG2 1 1
20 16706 1 1 1 THR H1 H -6.001 -2.529 10.459 1.00 . A A . 1 THR H1 1 1
20 16707 1 1 1 THR HA H -8.259 -0.794 11.170 1.00 . A A . 1 THR HA 1 1
20 16708 1 1 1 THR HB H -5.866 -0.360 12.084 1.00 . A A . 1 THR HB 1 1
20 16709 1 1 1 THR HG1 H -6.243 2.002 11.517 1.00 . A A . 1 THR HG1 1 1
20 16710 1 1 1 THR HG21 H -5.531 0.863 9.301 1.00 . A A . 1 THR HG21 1 1
20 16711 1 1 1 THR HG22 H -4.364 0.885 10.644 1.00 . A A . 1 THR HG22 1 1
20 16712 1 1 1 THR HG23 H -4.809 -0.656 9.859 1.00 . A A . 1 THR HG23 1 1
20 16713 1 1 1 THR N N -6.927 -2.321 10.774 1.00 . A A . 1 THR N 1 1
20 16714 1 1 1 THR O O -7.487 -1.601 8.307 1.00 . A A . 1 THR O 1 1
20 16715 1 1 1 THR OG1 O -6.906 1.295 11.520 1.00 . A A . 1 THR OG1 1 1
20 16716 1 1 2 ASP C C -7.408 1.922 6.872 1.00 . A A . 2 ASP C 1 1
20 16717 1 1 2 ASP CA C -8.430 0.914 7.402 1.00 . A A . 2 ASP CA 1 1
20 16718 1 1 2 ASP CB C -9.821 1.539 7.460 1.00 . A A . 2 ASP CB 1 1
20 16719 1 1 2 ASP CG C -10.883 0.461 7.667 1.00 . A A . 2 ASP CG 1 1
20 16720 1 1 2 ASP H H -8.070 1.247 9.462 1.00 . A A . 2 ASP H 1 1
20 16721 1 1 2 ASP HA H -8.461 0.038 6.754 1.00 . A A . 2 ASP HA 1 1
20 16722 1 1 2 ASP HB2 H -9.813 2.250 8.287 1.00 . A A . 2 ASP HB2 1 1
20 16723 1 1 2 ASP HB3 H -10.039 2.081 6.541 1.00 . A A . 2 ASP HB3 1 1
20 16724 1 1 2 ASP N N -8.071 0.518 8.757 1.00 . A A . 2 ASP N 1 1
20 16725 1 1 2 ASP O O -6.750 2.581 7.672 1.00 . A A . 2 ASP O 1 1
20 16726 1 1 2 ASP OD1 O -11.056 -0.391 6.762 1.00 . A A . 2 ASP OD1 1 1
20 16727 1 1 2 ASP OD2 O -11.506 0.392 8.744 1.00 . A A . 2 ASP OD2 1 1
20 16728 1 1 3 PRO C C -6.696 4.499 5.183 1.00 . A A . 3 PRO C 1 1
20 16729 1 1 3 PRO CA C -6.311 3.031 4.963 1.00 . A A . 3 PRO CA 1 1
20 16730 1 1 3 PRO CB C -6.296 2.693 3.470 1.00 . A A . 3 PRO CB 1 1
20 16731 1 1 3 PRO CD C -8.005 1.381 4.512 1.00 . A A . 3 PRO CD 1 1
20 16732 1 1 3 PRO CG C -7.661 2.073 3.197 1.00 . A A . 3 PRO CG 1 1
20 16733 1 1 3 PRO HA H -5.320 2.864 5.387 1.00 . A A . 3 PRO HA 1 1
20 16734 1 1 3 PRO HB2 H -6.142 3.572 2.845 1.00 . A A . 3 PRO HB2 1 1
20 16735 1 1 3 PRO HB3 H -5.516 1.961 3.289 1.00 . A A . 3 PRO HB3 1 1
20 16736 1 1 3 PRO HD2 H -9.081 1.417 4.691 1.00 . A A . 3 PRO HD2 1 1
20 16737 1 1 3 PRO HD3 H -7.664 0.350 4.486 1.00 . A A . 3 PRO HD3 1 1
20 16738 1 1 3 PRO HG2 H -8.379 2.868 2.997 1.00 . A A . 3 PRO HG2 1 1
20 16739 1 1 3 PRO HG3 H -7.624 1.369 2.364 1.00 . A A . 3 PRO HG3 1 1
20 16740 1 1 3 PRO N N -7.271 2.093 5.546 1.00 . A A . 3 PRO N 1 1
20 16741 1 1 3 PRO O O -5.849 5.383 5.111 1.00 . A A . 3 PRO O 1 1
20 16742 1 1 4 GLU C C -7.942 7.025 6.409 1.00 . A A . 4 GLU C 1 1
20 16743 1 1 4 GLU CA C -8.615 6.058 5.423 1.00 . A A . 4 GLU CA 1 1
20 16744 1 1 4 GLU CB C -10.073 5.811 5.849 1.00 . A A . 4 GLU CB 1 1
20 16745 1 1 4 GLU CD C -12.441 6.809 5.976 1.00 . A A . 4 GLU CD 1 1
20 16746 1 1 4 GLU CG C -10.950 7.066 5.702 1.00 . A A . 4 GLU CG 1 1
20 16747 1 1 4 GLU H H -8.584 3.938 5.460 1.00 . A A . 4 GLU H 1 1
20 16748 1 1 4 GLU HA H -8.563 6.468 4.406 1.00 . A A . 4 GLU HA 1 1
20 16749 1 1 4 GLU HB2 H -10.493 5.017 5.229 1.00 . A A . 4 GLU HB2 1 1
20 16750 1 1 4 GLU HB3 H -10.035 5.465 6.894 1.00 . A A . 4 GLU HB3 1 1
20 16751 1 1 4 GLU HG2 H -10.590 7.842 6.372 1.00 . A A . 4 GLU HG2 1 1
20 16752 1 1 4 GLU HG3 H -10.857 7.434 4.677 1.00 . A A . 4 GLU HG3 1 1
20 16753 1 1 4 GLU N N -7.982 4.747 5.420 1.00 . A A . 4 GLU N 1 1
20 16754 1 1 4 GLU O O -7.707 8.190 6.091 1.00 . A A . 4 GLU O 1 1
20 16755 1 1 4 GLU OE1 O -13.110 6.149 5.152 1.00 . A A . 4 GLU OE1 1 1
20 16756 1 1 4 GLU OE2 O -12.959 7.346 6.991 1.00 . A A . 4 GLU OE2 1 1
20 16757 1 1 5 GLU C C -5.682 7.441 8.786 1.00 . A A . 5 GLU C 1 1
20 16758 1 1 5 GLU CA C -7.216 7.315 8.765 1.00 . A A . 5 GLU CA 1 1
20 16759 1 1 5 GLU CB C -7.724 6.638 10.056 1.00 . A A . 5 GLU CB 1 1
20 16760 1 1 5 GLU CD C -9.940 7.698 10.739 1.00 . A A . 5 GLU CD 1 1
20 16761 1 1 5 GLU CG C -9.242 6.454 10.201 1.00 . A A . 5 GLU CG 1 1
20 16762 1 1 5 GLU H H -7.830 5.549 7.763 1.00 . A A . 5 GLU H 1 1
20 16763 1 1 5 GLU HA H -7.626 8.323 8.702 1.00 . A A . 5 GLU HA 1 1
20 16764 1 1 5 GLU HB2 H -7.291 5.647 10.107 1.00 . A A . 5 GLU HB2 1 1
20 16765 1 1 5 GLU HB3 H -7.366 7.190 10.922 1.00 . A A . 5 GLU HB3 1 1
20 16766 1 1 5 GLU HG2 H -9.689 6.159 9.255 1.00 . A A . 5 GLU HG2 1 1
20 16767 1 1 5 GLU HG3 H -9.428 5.648 10.910 1.00 . A A . 5 GLU HG3 1 1
20 16768 1 1 5 GLU N N -7.662 6.533 7.616 1.00 . A A . 5 GLU N 1 1
20 16769 1 1 5 GLU O O -5.125 7.822 9.818 1.00 . A A . 5 GLU O 1 1
20 16770 1 1 5 GLU OE1 O -9.740 8.048 11.921 1.00 . A A . 5 GLU OE1 1 1
20 16771 1 1 5 GLU OE2 O -10.689 8.365 9.990 1.00 . A A . 5 GLU OE2 1 1
20 16772 1 1 6 HIS C C -2.851 7.228 6.437 1.00 . A A . 6 HIS C 1 1
20 16773 1 1 6 HIS CA C -3.560 6.769 7.723 1.00 . A A . 6 HIS CA 1 1
20 16774 1 1 6 HIS CB C -3.370 5.255 7.947 1.00 . A A . 6 HIS CB 1 1
20 16775 1 1 6 HIS CD2 C -4.979 4.314 9.749 1.00 . A A . 6 HIS CD2 1 1
20 16776 1 1 6 HIS CE1 C -3.581 4.270 11.445 1.00 . A A . 6 HIS CE1 1 1
20 16777 1 1 6 HIS CG C -3.754 4.768 9.322 1.00 . A A . 6 HIS CG 1 1
20 16778 1 1 6 HIS H H -5.492 6.785 6.865 1.00 . A A . 6 HIS H 1 1
20 16779 1 1 6 HIS HA H -3.104 7.296 8.562 1.00 . A A . 6 HIS HA 1 1
20 16780 1 1 6 HIS HB2 H -3.935 4.698 7.197 1.00 . A A . 6 HIS HB2 1 1
20 16781 1 1 6 HIS HB3 H -2.310 5.032 7.812 1.00 . A A . 6 HIS HB3 1 1
20 16782 1 1 6 HIS HD1 H -1.882 4.914 10.363 1.00 . A A . 6 HIS HD1 1 1
20 16783 1 1 6 HIS HD2 H -5.889 4.237 9.158 1.00 . A A . 6 HIS HD2 1 1
20 16784 1 1 6 HIS HE1 H -3.144 4.142 12.424 1.00 . A A . 6 HIS HE1 1 1
20 16785 1 1 6 HIS N N -4.989 7.060 7.702 1.00 . A A . 6 HIS N 1 1
20 16786 1 1 6 HIS ND1 N -2.889 4.711 10.387 1.00 . A A . 6 HIS ND1 1 1
20 16787 1 1 6 HIS NE2 N -4.856 3.996 11.112 1.00 . A A . 6 HIS NE2 1 1
20 16788 1 1 6 HIS O O -2.438 6.396 5.621 1.00 . A A . 6 HIS O 1 1
20 16789 1 1 7 PHE C C -0.667 9.767 5.557 1.00 . A A . 7 PHE C 1 1
20 16790 1 1 7 PHE CA C -1.935 9.071 5.095 1.00 . A A . 7 PHE CA 1 1
20 16791 1 1 7 PHE CB C -2.826 9.968 4.220 1.00 . A A . 7 PHE CB 1 1
20 16792 1 1 7 PHE CD1 C -1.643 9.212 2.075 1.00 . A A . 7 PHE CD1 1 1
20 16793 1 1 7 PHE CD2 C -4.020 9.706 2.009 1.00 . A A . 7 PHE CD2 1 1
20 16794 1 1 7 PHE CE1 C -1.680 8.843 0.722 1.00 . A A . 7 PHE CE1 1 1
20 16795 1 1 7 PHE CE2 C -4.051 9.334 0.656 1.00 . A A . 7 PHE CE2 1 1
20 16796 1 1 7 PHE CG C -2.818 9.631 2.736 1.00 . A A . 7 PHE CG 1 1
20 16797 1 1 7 PHE CZ C -2.887 8.878 0.018 1.00 . A A . 7 PHE CZ 1 1
20 16798 1 1 7 PHE H H -2.906 9.204 6.972 1.00 . A A . 7 PHE H 1 1
20 16799 1 1 7 PHE HA H -1.632 8.240 4.477 1.00 . A A . 7 PHE HA 1 1
20 16800 1 1 7 PHE HB2 H -3.855 9.895 4.573 1.00 . A A . 7 PHE HB2 1 1
20 16801 1 1 7 PHE HB3 H -2.515 11.005 4.333 1.00 . A A . 7 PHE HB3 1 1
20 16802 1 1 7 PHE HD1 H -0.702 9.088 2.587 1.00 . A A . 7 PHE HD1 1 1
20 16803 1 1 7 PHE HD2 H -4.933 10.018 2.495 1.00 . A A . 7 PHE HD2 1 1
20 16804 1 1 7 PHE HE1 H -0.794 8.480 0.223 1.00 . A A . 7 PHE HE1 1 1
20 16805 1 1 7 PHE HE2 H -4.975 9.382 0.108 1.00 . A A . 7 PHE HE2 1 1
20 16806 1 1 7 PHE HZ H -2.903 8.529 -1.003 1.00 . A A . 7 PHE HZ 1 1
20 16807 1 1 7 PHE N N -2.649 8.537 6.254 1.00 . A A . 7 PHE N 1 1
20 16808 1 1 7 PHE O O -0.743 10.811 6.202 1.00 . A A . 7 PHE O 1 1
20 16809 1 1 8 ASP C C 2.785 9.496 4.454 1.00 . A A . 8 ASP C 1 1
20 16810 1 1 8 ASP CA C 1.794 9.728 5.620 1.00 . A A . 8 ASP CA 1 1
20 16811 1 1 8 ASP CB C 2.207 9.100 6.981 1.00 . A A . 8 ASP CB 1 1
20 16812 1 1 8 ASP CG C 2.460 10.157 8.056 1.00 . A A . 8 ASP CG 1 1
20 16813 1 1 8 ASP H H 0.512 8.317 4.718 1.00 . A A . 8 ASP H 1 1
20 16814 1 1 8 ASP HA H 1.699 10.807 5.751 1.00 . A A . 8 ASP HA 1 1
20 16815 1 1 8 ASP HB2 H 1.411 8.445 7.347 1.00 . A A . 8 ASP HB2 1 1
20 16816 1 1 8 ASP HB3 H 3.096 8.480 6.890 1.00 . A A . 8 ASP HB3 1 1
20 16817 1 1 8 ASP N N 0.492 9.181 5.248 1.00 . A A . 8 ASP N 1 1
20 16818 1 1 8 ASP O O 3.759 8.758 4.611 1.00 . A A . 8 ASP O 1 1
20 16819 1 1 8 ASP OD1 O 1.546 10.957 8.345 1.00 . A A . 8 ASP OD1 1 1
20 16820 1 1 8 ASP OD2 O 3.567 10.195 8.644 1.00 . A A . 8 ASP OD2 1 1
20 16821 1 1 9 PRO C C 4.774 10.390 2.292 1.00 . A A . 9 PRO C 1 1
20 16822 1 1 9 PRO CA C 3.400 9.772 2.089 1.00 . A A . 9 PRO CA 1 1
20 16823 1 1 9 PRO CB C 2.733 10.352 0.839 1.00 . A A . 9 PRO CB 1 1
20 16824 1 1 9 PRO CD C 1.538 11.021 2.873 1.00 . A A . 9 PRO CD 1 1
20 16825 1 1 9 PRO CG C 1.455 11.021 1.343 1.00 . A A . 9 PRO CG 1 1
20 16826 1 1 9 PRO HA H 3.511 8.699 1.966 1.00 . A A . 9 PRO HA 1 1
20 16827 1 1 9 PRO HB2 H 3.377 11.081 0.347 1.00 . A A . 9 PRO HB2 1 1
20 16828 1 1 9 PRO HB3 H 2.513 9.554 0.128 1.00 . A A . 9 PRO HB3 1 1
20 16829 1 1 9 PRO HD2 H 1.884 11.989 3.223 1.00 . A A . 9 PRO HD2 1 1
20 16830 1 1 9 PRO HD3 H 0.561 10.807 3.300 1.00 . A A . 9 PRO HD3 1 1
20 16831 1 1 9 PRO HG2 H 1.366 12.034 0.954 1.00 . A A . 9 PRO HG2 1 1
20 16832 1 1 9 PRO HG3 H 0.599 10.436 1.018 1.00 . A A . 9 PRO HG3 1 1
20 16833 1 1 9 PRO N N 2.539 10.035 3.236 1.00 . A A . 9 PRO N 1 1
20 16834 1 1 9 PRO O O 4.899 11.591 2.555 1.00 . A A . 9 PRO O 1 1
20 16835 1 1 10 ASN C C 7.535 10.412 0.664 1.00 . A A . 10 ASN C 1 1
20 16836 1 1 10 ASN CA C 7.190 9.989 2.088 1.00 . A A . 10 ASN CA 1 1
20 16837 1 1 10 ASN CB C 8.116 8.840 2.506 1.00 . A A . 10 ASN CB 1 1
20 16838 1 1 10 ASN CG C 7.629 8.079 3.703 1.00 . A A . 10 ASN CG 1 1
20 16839 1 1 10 ASN H H 5.578 8.609 1.857 1.00 . A A . 10 ASN H 1 1
20 16840 1 1 10 ASN HA H 7.326 10.829 2.771 1.00 . A A . 10 ASN HA 1 1
20 16841 1 1 10 ASN HB2 H 8.267 8.165 1.663 1.00 . A A . 10 ASN HB2 1 1
20 16842 1 1 10 ASN HB3 H 9.077 9.211 2.792 1.00 . A A . 10 ASN HB3 1 1
20 16843 1 1 10 ASN HD21 H 6.682 6.907 2.426 1.00 . A A . 10 ASN HD21 1 1
20 16844 1 1 10 ASN HD22 H 6.447 6.465 4.085 1.00 . A A . 10 ASN HD22 1 1
20 16845 1 1 10 ASN N N 5.799 9.565 2.117 1.00 . A A . 10 ASN N 1 1
20 16846 1 1 10 ASN ND2 N 6.915 7.031 3.401 1.00 . A A . 10 ASN ND2 1 1
20 16847 1 1 10 ASN O O 6.779 10.151 -0.273 1.00 . A A . 10 ASN O 1 1
20 16848 1 1 10 ASN OD1 O 7.879 8.441 4.849 1.00 . A A . 10 ASN OD1 1 1
20 16849 1 1 11 THR C C 9.498 10.241 -1.828 1.00 . A A . 11 THR C 1 1
20 16850 1 1 11 THR CA C 9.256 11.390 -0.828 1.00 . A A . 11 THR CA 1 1
20 16851 1 1 11 THR CB C 10.503 12.262 -0.596 1.00 . A A . 11 THR CB 1 1
20 16852 1 1 11 THR CG2 C 10.145 13.541 0.162 1.00 . A A . 11 THR CG2 1 1
20 16853 1 1 11 THR H H 9.328 11.122 1.265 1.00 . A A . 11 THR H 1 1
20 16854 1 1 11 THR HA H 8.501 12.029 -1.284 1.00 . A A . 11 THR HA 1 1
20 16855 1 1 11 THR HB H 10.923 12.540 -1.561 1.00 . A A . 11 THR HB 1 1
20 16856 1 1 11 THR HG1 H 11.949 10.987 -0.418 1.00 . A A . 11 THR HG1 1 1
20 16857 1 1 11 THR HG21 H 10.997 14.222 0.155 1.00 . A A . 11 THR HG21 1 1
20 16858 1 1 11 THR HG22 H 9.302 14.022 -0.334 1.00 . A A . 11 THR HG22 1 1
20 16859 1 1 11 THR HG23 H 9.870 13.320 1.194 1.00 . A A . 11 THR HG23 1 1
20 16860 1 1 11 THR N N 8.740 10.942 0.467 1.00 . A A . 11 THR N 1 1
20 16861 1 1 11 THR O O 10.040 10.451 -2.912 1.00 . A A . 11 THR O 1 1
20 16862 1 1 11 THR OG1 O 11.477 11.590 0.184 1.00 . A A . 11 THR OG1 1 1
20 16863 1 1 12 ASN C C 7.747 7.809 -3.119 1.00 . A A . 12 ASN C 1 1
20 16864 1 1 12 ASN CA C 9.085 7.873 -2.373 1.00 . A A . 12 ASN CA 1 1
20 16865 1 1 12 ASN CB C 9.278 6.571 -1.587 1.00 . A A . 12 ASN CB 1 1
20 16866 1 1 12 ASN CG C 10.741 6.267 -1.306 1.00 . A A . 12 ASN CG 1 1
20 16867 1 1 12 ASN H H 8.639 8.935 -0.593 1.00 . A A . 12 ASN H 1 1
20 16868 1 1 12 ASN HA H 9.881 7.954 -3.118 1.00 . A A . 12 ASN HA 1 1
20 16869 1 1 12 ASN HB2 H 8.708 6.595 -0.658 1.00 . A A . 12 ASN HB2 1 1
20 16870 1 1 12 ASN HB3 H 8.892 5.749 -2.192 1.00 . A A . 12 ASN HB3 1 1
20 16871 1 1 12 ASN HD21 H 10.756 7.261 0.488 1.00 . A A . 12 ASN HD21 1 1
20 16872 1 1 12 ASN HD22 H 12.238 6.482 0.037 1.00 . A A . 12 ASN HD22 1 1
20 16873 1 1 12 ASN N N 9.140 9.008 -1.464 1.00 . A A . 12 ASN N 1 1
20 16874 1 1 12 ASN ND2 N 11.290 6.745 -0.203 1.00 . A A . 12 ASN ND2 1 1
20 16875 1 1 12 ASN O O 7.689 7.117 -4.134 1.00 . A A . 12 ASN O 1 1
20 16876 1 1 12 ASN OD1 O 11.401 5.579 -2.077 1.00 . A A . 12 ASN OD1 1 1
20 16877 1 1 13 CYS C C 4.765 9.629 -3.652 1.00 . A A . 13 CYS C 1 1
20 16878 1 1 13 CYS CA C 5.325 8.305 -3.104 1.00 . A A . 13 CYS CA 1 1
20 16879 1 1 13 CYS CB C 4.535 7.775 -1.905 1.00 . A A . 13 CYS CB 1 1
20 16880 1 1 13 CYS H H 6.678 8.979 -1.761 1.00 . A A . 13 CYS H 1 1
20 16881 1 1 13 CYS HA H 5.291 7.567 -3.907 1.00 . A A . 13 CYS HA 1 1
20 16882 1 1 13 CYS HB2 H 4.988 8.084 -0.962 1.00 . A A . 13 CYS HB2 1 1
20 16883 1 1 13 CYS HB3 H 3.559 8.238 -1.905 1.00 . A A . 13 CYS HB3 1 1
20 16884 1 1 13 CYS N N 6.682 8.459 -2.630 1.00 . A A . 13 CYS N 1 1
20 16885 1 1 13 CYS O O 5.344 10.705 -3.442 1.00 . A A . 13 CYS O 1 1
20 16886 1 1 13 CYS SG S 4.401 5.966 -1.897 1.00 . A A . 13 CYS SG 1 1
20 16887 1 1 14 ASP C C 1.525 10.584 -5.182 1.00 . A A . 14 ASP C 1 1
20 16888 1 1 14 ASP CA C 3.051 10.672 -5.118 1.00 . A A . 14 ASP CA 1 1
20 16889 1 1 14 ASP CB C 3.655 10.669 -6.531 1.00 . A A . 14 ASP CB 1 1
20 16890 1 1 14 ASP CG C 2.892 11.521 -7.554 1.00 . A A . 14 ASP CG 1 1
20 16891 1 1 14 ASP H H 3.212 8.641 -4.498 1.00 . A A . 14 ASP H 1 1
20 16892 1 1 14 ASP HA H 3.304 11.621 -4.644 1.00 . A A . 14 ASP HA 1 1
20 16893 1 1 14 ASP HB2 H 4.694 11.005 -6.478 1.00 . A A . 14 ASP HB2 1 1
20 16894 1 1 14 ASP HB3 H 3.675 9.646 -6.895 1.00 . A A . 14 ASP HB3 1 1
20 16895 1 1 14 ASP N N 3.635 9.557 -4.360 1.00 . A A . 14 ASP N 1 1
20 16896 1 1 14 ASP O O 0.859 11.616 -5.184 1.00 . A A . 14 ASP O 1 1
20 16897 1 1 14 ASP OD1 O 1.862 11.047 -8.097 1.00 . A A . 14 ASP OD1 1 1
20 16898 1 1 14 ASP OD2 O 3.437 12.570 -7.967 1.00 . A A . 14 ASP OD2 1 1
20 16899 1 1 15 TYR C C -1.092 9.645 -3.906 1.00 . A A . 15 TYR C 1 1
20 16900 1 1 15 TYR CA C -0.512 9.241 -5.253 1.00 . A A . 15 TYR CA 1 1
20 16901 1 1 15 TYR CB C -0.931 7.802 -5.580 1.00 . A A . 15 TYR CB 1 1
20 16902 1 1 15 TYR CD1 C -0.055 8.089 -7.976 1.00 . A A . 15 TYR CD1 1 1
20 16903 1 1 15 TYR CD2 C -1.245 6.064 -7.351 1.00 . A A . 15 TYR CD2 1 1
20 16904 1 1 15 TYR CE1 C 0.110 7.594 -9.283 1.00 . A A . 15 TYR CE1 1 1
20 16905 1 1 15 TYR CE2 C -1.096 5.577 -8.656 1.00 . A A . 15 TYR CE2 1 1
20 16906 1 1 15 TYR CG C -0.727 7.321 -7.003 1.00 . A A . 15 TYR CG 1 1
20 16907 1 1 15 TYR CZ C -0.388 6.321 -9.625 1.00 . A A . 15 TYR CZ 1 1
20 16908 1 1 15 TYR H H 1.499 8.542 -5.122 1.00 . A A . 15 TYR H 1 1
20 16909 1 1 15 TYR HA H -0.905 9.906 -6.025 1.00 . A A . 15 TYR HA 1 1
20 16910 1 1 15 TYR HB2 H -0.413 7.118 -4.907 1.00 . A A . 15 TYR HB2 1 1
20 16911 1 1 15 TYR HB3 H -1.998 7.718 -5.367 1.00 . A A . 15 TYR HB3 1 1
20 16912 1 1 15 TYR HD1 H 0.355 9.060 -7.729 1.00 . A A . 15 TYR HD1 1 1
20 16913 1 1 15 TYR HD2 H -1.745 5.455 -6.609 1.00 . A A . 15 TYR HD2 1 1
20 16914 1 1 15 TYR HE1 H 0.621 8.193 -10.023 1.00 . A A . 15 TYR HE1 1 1
20 16915 1 1 15 TYR HE2 H -1.508 4.612 -8.883 1.00 . A A . 15 TYR HE2 1 1
20 16916 1 1 15 TYR HH H 0.562 6.288 -11.332 1.00 . A A . 15 TYR HH 1 1
20 16917 1 1 15 TYR N N 0.938 9.382 -5.202 1.00 . A A . 15 TYR N 1 1
20 16918 1 1 15 TYR O O -0.907 8.952 -2.906 1.00 . A A . 15 TYR O 1 1
20 16919 1 1 15 TYR OH O -0.156 5.802 -10.862 1.00 . A A . 15 TYR OH 1 1
20 16920 1 1 16 THR C C -3.914 10.703 -2.491 1.00 . A A . 16 THR C 1 1
20 16921 1 1 16 THR CA C -2.480 11.229 -2.669 1.00 . A A . 16 THR CA 1 1
20 16922 1 1 16 THR CB C -2.369 12.761 -2.603 1.00 . A A . 16 THR CB 1 1
20 16923 1 1 16 THR CG2 C -0.931 13.267 -2.720 1.00 . A A . 16 THR CG2 1 1
20 16924 1 1 16 THR H H -1.933 11.290 -4.723 1.00 . A A . 16 THR H 1 1
20 16925 1 1 16 THR HA H -1.912 10.853 -1.817 1.00 . A A . 16 THR HA 1 1
20 16926 1 1 16 THR HB H -2.764 13.062 -1.632 1.00 . A A . 16 THR HB 1 1
20 16927 1 1 16 THR HG1 H -2.533 13.568 -4.383 1.00 . A A . 16 THR HG1 1 1
20 16928 1 1 16 THR HG21 H -0.896 14.329 -2.480 1.00 . A A . 16 THR HG21 1 1
20 16929 1 1 16 THR HG22 H -0.285 12.720 -2.032 1.00 . A A . 16 THR HG22 1 1
20 16930 1 1 16 THR HG23 H -0.553 13.132 -3.733 1.00 . A A . 16 THR HG23 1 1
20 16931 1 1 16 THR N N -1.862 10.728 -3.888 1.00 . A A . 16 THR N 1 1
20 16932 1 1 16 THR O O -4.666 11.257 -1.683 1.00 . A A . 16 THR O 1 1
20 16933 1 1 16 THR OG1 O -3.110 13.412 -3.615 1.00 . A A . 16 THR OG1 1 1
20 16934 1 1 17 ASN C C -5.422 7.697 -2.364 1.00 . A A . 17 ASN C 1 1
20 16935 1 1 17 ASN CA C -5.632 9.031 -3.055 1.00 . A A . 17 ASN CA 1 1
20 16936 1 1 17 ASN CB C -6.426 8.791 -4.341 1.00 . A A . 17 ASN CB 1 1
20 16937 1 1 17 ASN CG C -6.365 9.923 -5.344 1.00 . A A . 17 ASN CG 1 1
20 16938 1 1 17 ASN H H -3.605 9.105 -3.686 1.00 . A A . 17 ASN H 1 1
20 16939 1 1 17 ASN HA H -6.242 9.700 -2.470 1.00 . A A . 17 ASN HA 1 1
20 16940 1 1 17 ASN HB2 H -6.080 7.872 -4.783 1.00 . A A . 17 ASN HB2 1 1
20 16941 1 1 17 ASN HB3 H -7.470 8.622 -4.080 1.00 . A A . 17 ASN HB3 1 1
20 16942 1 1 17 ASN HD21 H -4.565 9.301 -5.896 1.00 . A A . 17 ASN HD21 1 1
20 16943 1 1 17 ASN HD22 H -5.162 10.677 -6.810 1.00 . A A . 17 ASN HD22 1 1
20 16944 1 1 17 ASN N N -4.315 9.646 -3.215 1.00 . A A . 17 ASN N 1 1
20 16945 1 1 17 ASN ND2 N -5.278 9.975 -6.085 1.00 . A A . 17 ASN ND2 1 1
20 16946 1 1 17 ASN O O -4.597 6.902 -2.811 1.00 . A A . 17 ASN O 1 1
20 16947 1 1 17 ASN OD1 O -7.267 10.747 -5.433 1.00 . A A . 17 ASN OD1 1 1
20 16948 1 1 18 SER C C -6.405 5.025 -1.205 1.00 . A A . 18 SER C 1 1
20 16949 1 1 18 SER CA C -6.083 6.299 -0.427 1.00 . A A . 18 SER CA 1 1
20 16950 1 1 18 SER CB C -7.011 6.510 0.789 1.00 . A A . 18 SER CB 1 1
20 16951 1 1 18 SER H H -6.933 8.116 -1.149 1.00 . A A . 18 SER H 1 1
20 16952 1 1 18 SER HA H -5.055 6.214 -0.054 1.00 . A A . 18 SER HA 1 1
20 16953 1 1 18 SER HB2 H -7.009 5.636 1.445 1.00 . A A . 18 SER HB2 1 1
20 16954 1 1 18 SER HB3 H -6.651 7.359 1.374 1.00 . A A . 18 SER HB3 1 1
20 16955 1 1 18 SER HG H -8.740 7.375 1.025 1.00 . A A . 18 SER HG 1 1
20 16956 1 1 18 SER N N -6.196 7.446 -1.321 1.00 . A A . 18 SER N 1 1
20 16957 1 1 18 SER O O -5.779 4.001 -0.970 1.00 . A A . 18 SER O 1 1
20 16958 1 1 18 SER OG O -8.336 6.784 0.368 1.00 . A A . 18 SER OG 1 1
20 16959 1 1 19 GLN C C -6.642 3.609 -3.984 1.00 . A A . 19 GLN C 1 1
20 16960 1 1 19 GLN CA C -7.749 3.958 -2.990 1.00 . A A . 19 GLN CA 1 1
20 16961 1 1 19 GLN CB C -9.063 4.302 -3.716 1.00 . A A . 19 GLN CB 1 1
20 16962 1 1 19 GLN CD C -9.663 2.038 -4.695 1.00 . A A . 19 GLN CD 1 1
20 16963 1 1 19 GLN CG C -10.088 3.166 -3.761 1.00 . A A . 19 GLN CG 1 1
20 16964 1 1 19 GLN H H -7.847 5.961 -2.242 1.00 . A A . 19 GLN H 1 1
20 16965 1 1 19 GLN HA H -7.892 3.091 -2.341 1.00 . A A . 19 GLN HA 1 1
20 16966 1 1 19 GLN HB2 H -9.529 5.146 -3.217 1.00 . A A . 19 GLN HB2 1 1
20 16967 1 1 19 GLN HB3 H -8.854 4.613 -4.737 1.00 . A A . 19 GLN HB3 1 1
20 16968 1 1 19 GLN HE21 H -8.856 0.932 -3.174 1.00 . A A . 19 GLN HE21 1 1
20 16969 1 1 19 GLN HE22 H -8.733 0.272 -4.800 1.00 . A A . 19 GLN HE22 1 1
20 16970 1 1 19 GLN HG2 H -10.256 2.785 -2.753 1.00 . A A . 19 GLN HG2 1 1
20 16971 1 1 19 GLN HG3 H -11.030 3.570 -4.130 1.00 . A A . 19 GLN HG3 1 1
20 16972 1 1 19 GLN N N -7.349 5.085 -2.153 1.00 . A A . 19 GLN N 1 1
20 16973 1 1 19 GLN NE2 N -9.089 0.981 -4.156 1.00 . A A . 19 GLN NE2 1 1
20 16974 1 1 19 GLN O O -6.171 2.474 -3.991 1.00 . A A . 19 GLN O 1 1
20 16975 1 1 19 GLN OE1 O -9.847 2.110 -5.909 1.00 . A A . 19 GLN OE1 1 1
20 16976 1 1 20 ASP C C -3.936 3.908 -5.237 1.00 . A A . 20 ASP C 1 1
20 16977 1 1 20 ASP CA C -5.239 4.372 -5.859 1.00 . A A . 20 ASP CA 1 1
20 16978 1 1 20 ASP CB C -4.973 5.659 -6.647 1.00 . A A . 20 ASP CB 1 1
20 16979 1 1 20 ASP CG C -6.020 5.951 -7.712 1.00 . A A . 20 ASP CG 1 1
20 16980 1 1 20 ASP H H -6.678 5.478 -4.802 1.00 . A A . 20 ASP H 1 1
20 16981 1 1 20 ASP HA H -5.590 3.600 -6.547 1.00 . A A . 20 ASP HA 1 1
20 16982 1 1 20 ASP HB2 H -4.875 6.507 -5.973 1.00 . A A . 20 ASP HB2 1 1
20 16983 1 1 20 ASP HB3 H -4.019 5.549 -7.153 1.00 . A A . 20 ASP HB3 1 1
20 16984 1 1 20 ASP N N -6.230 4.575 -4.811 1.00 . A A . 20 ASP N 1 1
20 16985 1 1 20 ASP O O -3.408 2.872 -5.624 1.00 . A A . 20 ASP O 1 1
20 16986 1 1 20 ASP OD1 O -7.120 6.423 -7.346 1.00 . A A . 20 ASP OD1 1 1
20 16987 1 1 20 ASP OD2 O -5.685 5.762 -8.906 1.00 . A A . 20 ASP OD2 1 1
20 16988 1 1 21 ALA C C -2.271 2.886 -3.041 1.00 . A A . 21 ALA C 1 1
20 16989 1 1 21 ALA CA C -2.170 4.299 -3.609 1.00 . A A . 21 ALA CA 1 1
20 16990 1 1 21 ALA CB C -1.828 5.323 -2.534 1.00 . A A . 21 ALA CB 1 1
20 16991 1 1 21 ALA H H -3.923 5.463 -3.916 1.00 . A A . 21 ALA H 1 1
20 16992 1 1 21 ALA HA H -1.377 4.310 -4.358 1.00 . A A . 21 ALA HA 1 1
20 16993 1 1 21 ALA HB1 H -0.932 5.007 -1.999 1.00 . A A . 21 ALA HB1 1 1
20 16994 1 1 21 ALA HB2 H -1.652 6.299 -2.984 1.00 . A A . 21 ALA HB2 1 1
20 16995 1 1 21 ALA HB3 H -2.656 5.402 -1.834 1.00 . A A . 21 ALA HB3 1 1
20 16996 1 1 21 ALA N N -3.415 4.655 -4.259 1.00 . A A . 21 ALA N 1 1
20 16997 1 1 21 ALA O O -1.400 2.074 -3.341 1.00 . A A . 21 ALA O 1 1
20 16998 1 1 22 TRP C C -3.503 0.190 -2.816 1.00 . A A . 22 TRP C 1 1
20 16999 1 1 22 TRP CA C -3.568 1.254 -1.727 1.00 . A A . 22 TRP CA 1 1
20 17000 1 1 22 TRP CB C -4.900 1.221 -0.976 1.00 . A A . 22 TRP CB 1 1
20 17001 1 1 22 TRP CD1 C -6.023 -1.023 -1.152 1.00 . A A . 22 TRP CD1 1 1
20 17002 1 1 22 TRP CD2 C -5.223 -0.627 0.901 1.00 . A A . 22 TRP CD2 1 1
20 17003 1 1 22 TRP CE2 C -5.901 -1.878 0.958 1.00 . A A . 22 TRP CE2 1 1
20 17004 1 1 22 TRP CE3 C -4.613 -0.171 2.084 1.00 . A A . 22 TRP CE3 1 1
20 17005 1 1 22 TRP CG C -5.351 -0.095 -0.446 1.00 . A A . 22 TRP CG 1 1
20 17006 1 1 22 TRP CH2 C -5.471 -2.077 3.327 1.00 . A A . 22 TRP CH2 1 1
20 17007 1 1 22 TRP CZ2 C -6.018 -2.611 2.147 1.00 . A A . 22 TRP CZ2 1 1
20 17008 1 1 22 TRP CZ3 C -4.755 -0.873 3.289 1.00 . A A . 22 TRP CZ3 1 1
20 17009 1 1 22 TRP H H -4.043 3.285 -2.119 1.00 . A A . 22 TRP H 1 1
20 17010 1 1 22 TRP HA H -2.772 1.048 -1.012 1.00 . A A . 22 TRP HA 1 1
20 17011 1 1 22 TRP HB2 H -4.832 1.894 -0.126 1.00 . A A . 22 TRP HB2 1 1
20 17012 1 1 22 TRP HB3 H -5.683 1.587 -1.638 1.00 . A A . 22 TRP HB3 1 1
20 17013 1 1 22 TRP HD1 H -6.275 -0.932 -2.202 1.00 . A A . 22 TRP HD1 1 1
20 17014 1 1 22 TRP HE1 H -6.728 -2.942 -0.709 1.00 . A A . 22 TRP HE1 1 1
20 17015 1 1 22 TRP HE3 H -4.031 0.738 2.062 1.00 . A A . 22 TRP HE3 1 1
20 17016 1 1 22 TRP HH2 H -5.548 -2.581 4.273 1.00 . A A . 22 TRP HH2 1 1
20 17017 1 1 22 TRP HZ2 H -6.509 -3.574 2.141 1.00 . A A . 22 TRP HZ2 1 1
20 17018 1 1 22 TRP HZ3 H -4.280 -0.501 4.185 1.00 . A A . 22 TRP HZ3 1 1
20 17019 1 1 22 TRP N N -3.336 2.577 -2.287 1.00 . A A . 22 TRP N 1 1
20 17020 1 1 22 TRP NE1 N -6.310 -2.096 -0.339 1.00 . A A . 22 TRP NE1 1 1
20 17021 1 1 22 TRP O O -2.635 -0.667 -2.739 1.00 . A A . 22 TRP O 1 1
20 17022 1 1 23 ASP C C -3.141 -1.085 -5.520 1.00 . A A . 23 ASP C 1 1
20 17023 1 1 23 ASP CA C -4.481 -0.848 -4.828 1.00 . A A . 23 ASP CA 1 1
20 17024 1 1 23 ASP CB C -5.571 -0.527 -5.857 1.00 . A A . 23 ASP CB 1 1
20 17025 1 1 23 ASP CG C -6.968 -0.968 -5.413 1.00 . A A . 23 ASP CG 1 1
20 17026 1 1 23 ASP H H -5.021 1.007 -3.890 1.00 . A A . 23 ASP H 1 1
20 17027 1 1 23 ASP HA H -4.765 -1.789 -4.361 1.00 . A A . 23 ASP HA 1 1
20 17028 1 1 23 ASP HB2 H -5.583 0.536 -6.086 1.00 . A A . 23 ASP HB2 1 1
20 17029 1 1 23 ASP HB3 H -5.332 -1.040 -6.786 1.00 . A A . 23 ASP HB3 1 1
20 17030 1 1 23 ASP N N -4.381 0.219 -3.820 1.00 . A A . 23 ASP N 1 1
20 17031 1 1 23 ASP O O -2.757 -2.220 -5.821 1.00 . A A . 23 ASP O 1 1
20 17032 1 1 23 ASP OD1 O -7.135 -1.606 -4.342 1.00 . A A . 23 ASP OD1 1 1
20 17033 1 1 23 ASP OD2 O -7.945 -0.674 -6.124 1.00 . A A . 23 ASP OD2 1 1
20 17034 1 1 24 TYR C C -0.108 -0.757 -5.372 1.00 . A A . 24 TYR C 1 1
20 17035 1 1 24 TYR CA C -1.096 -0.104 -6.369 1.00 . A A . 24 TYR CA 1 1
20 17036 1 1 24 TYR CB C -0.690 1.295 -6.861 1.00 . A A . 24 TYR CB 1 1
20 17037 1 1 24 TYR CD1 C -2.785 1.778 -8.276 1.00 . A A . 24 TYR CD1 1 1
20 17038 1 1 24 TYR CD2 C -0.606 2.193 -9.242 1.00 . A A . 24 TYR CD2 1 1
20 17039 1 1 24 TYR CE1 C -3.410 2.305 -9.417 1.00 . A A . 24 TYR CE1 1 1
20 17040 1 1 24 TYR CE2 C -1.217 2.639 -10.431 1.00 . A A . 24 TYR CE2 1 1
20 17041 1 1 24 TYR CG C -1.379 1.749 -8.154 1.00 . A A . 24 TYR CG 1 1
20 17042 1 1 24 TYR CZ C -2.627 2.740 -10.504 1.00 . A A . 24 TYR CZ 1 1
20 17043 1 1 24 TYR H H -2.716 0.903 -5.452 1.00 . A A . 24 TYR H 1 1
20 17044 1 1 24 TYR HA H -1.223 -0.748 -7.245 1.00 . A A . 24 TYR HA 1 1
20 17045 1 1 24 TYR HB2 H -0.885 2.031 -6.080 1.00 . A A . 24 TYR HB2 1 1
20 17046 1 1 24 TYR HB3 H 0.385 1.300 -7.018 1.00 . A A . 24 TYR HB3 1 1
20 17047 1 1 24 TYR HD1 H -3.418 1.426 -7.480 1.00 . A A . 24 TYR HD1 1 1
20 17048 1 1 24 TYR HD2 H 0.467 2.232 -9.150 1.00 . A A . 24 TYR HD2 1 1
20 17049 1 1 24 TYR HE1 H -4.489 2.355 -9.455 1.00 . A A . 24 TYR HE1 1 1
20 17050 1 1 24 TYR HE2 H -0.594 2.967 -11.249 1.00 . A A . 24 TYR HE2 1 1
20 17051 1 1 24 TYR HH H -4.141 3.583 -11.382 1.00 . A A . 24 TYR HH 1 1
20 17052 1 1 24 TYR N N -2.391 -0.012 -5.744 1.00 . A A . 24 TYR N 1 1
20 17053 1 1 24 TYR O O 0.630 -1.671 -5.746 1.00 . A A . 24 TYR O 1 1
20 17054 1 1 24 TYR OH O -3.232 3.288 -11.595 1.00 . A A . 24 TYR OH 1 1
20 17055 1 1 25 CYS C C 0.435 -2.482 -2.923 1.00 . A A . 25 CYS C 1 1
20 17056 1 1 25 CYS CA C 0.711 -0.982 -3.043 1.00 . A A . 25 CYS CA 1 1
20 17057 1 1 25 CYS CB C 0.447 -0.364 -1.655 1.00 . A A . 25 CYS CB 1 1
20 17058 1 1 25 CYS H H -0.762 0.377 -3.831 1.00 . A A . 25 CYS H 1 1
20 17059 1 1 25 CYS HA H 1.756 -0.858 -3.312 1.00 . A A . 25 CYS HA 1 1
20 17060 1 1 25 CYS HB2 H -0.595 -0.536 -1.390 1.00 . A A . 25 CYS HB2 1 1
20 17061 1 1 25 CYS HB3 H 1.052 -0.915 -0.933 1.00 . A A . 25 CYS HB3 1 1
20 17062 1 1 25 CYS N N -0.108 -0.359 -4.092 1.00 . A A . 25 CYS N 1 1
20 17063 1 1 25 CYS O O 1.357 -3.300 -2.858 1.00 . A A . 25 CYS O 1 1
20 17064 1 1 25 CYS SG S 0.781 1.395 -1.397 1.00 . A A . 25 CYS SG 1 1
20 17065 1 1 26 THR C C -1.227 -5.060 -3.819 1.00 . A A . 26 THR C 1 1
20 17066 1 1 26 THR CA C -1.345 -4.172 -2.582 1.00 . A A . 26 THR CA 1 1
20 17067 1 1 26 THR CB C -2.766 -4.071 -2.030 1.00 . A A . 26 THR CB 1 1
20 17068 1 1 26 THR CG2 C -2.755 -3.194 -0.765 1.00 . A A . 26 THR CG2 1 1
20 17069 1 1 26 THR H H -1.569 -2.129 -2.956 1.00 . A A . 26 THR H 1 1
20 17070 1 1 26 THR HA H -0.774 -4.638 -1.789 1.00 . A A . 26 THR HA 1 1
20 17071 1 1 26 THR HB H -3.094 -5.084 -1.764 1.00 . A A . 26 THR HB 1 1
20 17072 1 1 26 THR HG1 H -4.544 -3.682 -2.786 1.00 . A A . 26 THR HG1 1 1
20 17073 1 1 26 THR HG21 H -2.081 -3.626 -0.033 1.00 . A A . 26 THR HG21 1 1
20 17074 1 1 26 THR HG22 H -2.408 -2.188 -0.960 1.00 . A A . 26 THR HG22 1 1
20 17075 1 1 26 THR HG23 H -3.749 -3.105 -0.346 1.00 . A A . 26 THR HG23 1 1
20 17076 1 1 26 THR N N -0.844 -2.838 -2.855 1.00 . A A . 26 THR N 1 1
20 17077 1 1 26 THR O O -1.604 -6.233 -3.762 1.00 . A A . 26 THR O 1 1
20 17078 1 1 26 THR OG1 O -3.610 -3.505 -3.002 1.00 . A A . 26 THR OG1 1 1
20 17079 1 1 27 ASN C C -1.880 -5.665 -6.833 1.00 . A A . 27 ASN C 1 1
20 17080 1 1 27 ASN CA C -0.535 -5.268 -6.204 1.00 . A A . 27 ASN CA 1 1
20 17081 1 1 27 ASN CB C 0.490 -6.388 -5.960 1.00 . A A . 27 ASN CB 1 1
20 17082 1 1 27 ASN CG C 0.680 -7.409 -7.068 1.00 . A A . 27 ASN CG 1 1
20 17083 1 1 27 ASN H H -0.503 -3.549 -4.966 1.00 . A A . 27 ASN H 1 1
20 17084 1 1 27 ASN HA H -0.075 -4.581 -6.918 1.00 . A A . 27 ASN HA 1 1
20 17085 1 1 27 ASN HB2 H 1.428 -5.887 -5.776 1.00 . A A . 27 ASN HB2 1 1
20 17086 1 1 27 ASN HB3 H 0.322 -6.900 -5.033 1.00 . A A . 27 ASN HB3 1 1
20 17087 1 1 27 ASN HD21 H 2.545 -6.891 -7.086 1.00 . A A . 27 ASN HD21 1 1
20 17088 1 1 27 ASN HD22 H 2.097 -7.814 -8.494 1.00 . A A . 27 ASN HD22 1 1
20 17089 1 1 27 ASN N N -0.702 -4.543 -4.943 1.00 . A A . 27 ASN N 1 1
20 17090 1 1 27 ASN ND2 N 1.875 -7.423 -7.590 1.00 . A A . 27 ASN ND2 1 1
20 17091 1 1 27 ASN O O -1.941 -6.315 -7.875 1.00 . A A . 27 ASN O 1 1
20 17092 1 1 27 ASN OD1 O -0.132 -8.262 -7.375 1.00 . A A . 27 ASN OD1 1 1
20 17093 1 1 28 TYR C C -4.192 -4.497 -8.295 1.00 . A A . 28 TYR C 1 1
20 17094 1 1 28 TYR CA C -4.286 -5.117 -6.897 1.00 . A A . 28 TYR CA 1 1
20 17095 1 1 28 TYR CB C -5.201 -4.279 -6.001 1.00 . A A . 28 TYR CB 1 1
20 17096 1 1 28 TYR CD1 C -7.385 -5.419 -5.549 1.00 . A A . 28 TYR CD1 1 1
20 17097 1 1 28 TYR CD2 C -7.323 -3.562 -7.122 1.00 . A A . 28 TYR CD2 1 1
20 17098 1 1 28 TYR CE1 C -8.766 -5.535 -5.737 1.00 . A A . 28 TYR CE1 1 1
20 17099 1 1 28 TYR CE2 C -8.701 -3.670 -7.338 1.00 . A A . 28 TYR CE2 1 1
20 17100 1 1 28 TYR CG C -6.669 -4.443 -6.253 1.00 . A A . 28 TYR CG 1 1
20 17101 1 1 28 TYR CZ C -9.428 -4.663 -6.631 1.00 . A A . 28 TYR CZ 1 1
20 17102 1 1 28 TYR H H -2.848 -4.492 -5.510 1.00 . A A . 28 TYR H 1 1
20 17103 1 1 28 TYR HA H -4.666 -6.137 -6.968 1.00 . A A . 28 TYR HA 1 1
20 17104 1 1 28 TYR HB2 H -5.025 -4.515 -4.955 1.00 . A A . 28 TYR HB2 1 1
20 17105 1 1 28 TYR HB3 H -4.958 -3.234 -6.141 1.00 . A A . 28 TYR HB3 1 1
20 17106 1 1 28 TYR HD1 H -6.875 -6.040 -4.828 1.00 . A A . 28 TYR HD1 1 1
20 17107 1 1 28 TYR HD2 H -6.769 -2.745 -7.560 1.00 . A A . 28 TYR HD2 1 1
20 17108 1 1 28 TYR HE1 H -9.300 -6.276 -5.164 1.00 . A A . 28 TYR HE1 1 1
20 17109 1 1 28 TYR HE2 H -9.135 -2.940 -8.012 1.00 . A A . 28 TYR HE2 1 1
20 17110 1 1 28 TYR HH H -11.073 -5.380 -6.057 1.00 . A A . 28 TYR HH 1 1
20 17111 1 1 28 TYR N N -2.976 -5.146 -6.275 1.00 . A A . 28 TYR N 1 1
20 17112 1 1 28 TYR O O -4.951 -4.880 -9.189 1.00 . A A . 28 TYR O 1 1
20 17113 1 1 28 TYR OH O -10.769 -4.816 -6.784 1.00 . A A . 28 TYR OH 1 1
20 17114 1 1 29 ILE C C -1.316 -3.106 -9.807 1.00 . A A . 29 ILE C 1 1
20 17115 1 1 29 ILE CA C -2.840 -2.974 -9.733 1.00 . A A . 29 ILE CA 1 1
20 17116 1 1 29 ILE CB C -3.348 -1.517 -9.748 1.00 . A A . 29 ILE CB 1 1
20 17117 1 1 29 ILE CD1 C -5.592 -1.793 -11.062 1.00 . A A . 29 ILE CD1 1 1
20 17118 1 1 29 ILE CG1 C -4.894 -1.474 -9.734 1.00 . A A . 29 ILE CG1 1 1
20 17119 1 1 29 ILE CG2 C -2.774 -0.716 -10.926 1.00 . A A . 29 ILE CG2 1 1
20 17120 1 1 29 ILE H H -2.698 -3.295 -7.673 1.00 . A A . 29 ILE H 1 1
20 17121 1 1 29 ILE HA H -3.304 -3.503 -10.564 1.00 . A A . 29 ILE HA 1 1
20 17122 1 1 29 ILE HB H -3.010 -1.033 -8.830 1.00 . A A . 29 ILE HB 1 1
20 17123 1 1 29 ILE HD11 H -5.287 -2.773 -11.427 1.00 . A A . 29 ILE HD11 1 1
20 17124 1 1 29 ILE HD12 H -6.672 -1.798 -10.909 1.00 . A A . 29 ILE HD12 1 1
20 17125 1 1 29 ILE HD13 H -5.350 -1.038 -11.809 1.00 . A A . 29 ILE HD13 1 1
20 17126 1 1 29 ILE HG12 H -5.265 -2.173 -9.002 1.00 . A A . 29 ILE HG12 1 1
20 17127 1 1 29 ILE HG13 H -5.222 -0.510 -9.364 1.00 . A A . 29 ILE HG13 1 1
20 17128 1 1 29 ILE HG21 H -1.750 -0.408 -10.696 1.00 . A A . 29 ILE HG21 1 1
20 17129 1 1 29 ILE HG22 H -2.784 -1.314 -11.838 1.00 . A A . 29 ILE HG22 1 1
20 17130 1 1 29 ILE HG23 H -3.372 0.177 -11.088 1.00 . A A . 29 ILE HG23 1 1
20 17131 1 1 29 ILE N N -3.233 -3.587 -8.483 1.00 . A A . 29 ILE N 1 1
20 17132 1 1 29 ILE O O -0.602 -2.652 -8.906 1.00 . A A . 29 ILE O 1 1
20 17133 1 1 30 VAL C C 1.056 -2.230 -11.295 1.00 . A A . 30 VAL C 1 1
20 17134 1 1 30 VAL CA C 0.610 -3.686 -11.218 1.00 . A A . 30 VAL CA 1 1
20 17135 1 1 30 VAL CB C 0.896 -4.345 -12.586 1.00 . A A . 30 VAL CB 1 1
20 17136 1 1 30 VAL CG1 C 1.333 -5.803 -12.451 1.00 . A A . 30 VAL CG1 1 1
20 17137 1 1 30 VAL CG2 C -0.252 -4.227 -13.601 1.00 . A A . 30 VAL CG2 1 1
20 17138 1 1 30 VAL H H -1.427 -4.116 -11.564 1.00 . A A . 30 VAL H 1 1
20 17139 1 1 30 VAL HA H 1.169 -4.195 -10.429 1.00 . A A . 30 VAL HA 1 1
20 17140 1 1 30 VAL HB H 1.744 -3.821 -13.021 1.00 . A A . 30 VAL HB 1 1
20 17141 1 1 30 VAL HG11 H 0.451 -6.435 -12.388 1.00 . A A . 30 VAL HG11 1 1
20 17142 1 1 30 VAL HG12 H 1.902 -6.083 -13.339 1.00 . A A . 30 VAL HG12 1 1
20 17143 1 1 30 VAL HG13 H 1.954 -5.940 -11.561 1.00 . A A . 30 VAL HG13 1 1
20 17144 1 1 30 VAL HG21 H 0.047 -4.671 -14.549 1.00 . A A . 30 VAL HG21 1 1
20 17145 1 1 30 VAL HG22 H -1.144 -4.733 -13.243 1.00 . A A . 30 VAL HG22 1 1
20 17146 1 1 30 VAL HG23 H -0.489 -3.174 -13.762 1.00 . A A . 30 VAL HG23 1 1
20 17147 1 1 30 VAL N N -0.806 -3.726 -10.873 1.00 . A A . 30 VAL N 1 1
20 17148 1 1 30 VAL O O 0.309 -1.380 -11.777 1.00 . A A . 30 VAL O 1 1
20 17149 1 1 31 ASN C C 4.425 -0.772 -10.879 1.00 . A A . 31 ASN C 1 1
20 17150 1 1 31 ASN CA C 2.910 -0.633 -11.059 1.00 . A A . 31 ASN CA 1 1
20 17151 1 1 31 ASN CB C 2.256 0.441 -10.163 1.00 . A A . 31 ASN CB 1 1
20 17152 1 1 31 ASN CG C 2.316 0.147 -8.671 1.00 . A A . 31 ASN CG 1 1
20 17153 1 1 31 ASN H H 2.802 -2.627 -10.310 1.00 . A A . 31 ASN H 1 1
20 17154 1 1 31 ASN HA H 2.731 -0.325 -12.088 1.00 . A A . 31 ASN HA 1 1
20 17155 1 1 31 ASN HB2 H 2.719 1.407 -10.359 1.00 . A A . 31 ASN HB2 1 1
20 17156 1 1 31 ASN HB3 H 1.210 0.546 -10.453 1.00 . A A . 31 ASN HB3 1 1
20 17157 1 1 31 ASN HD21 H 0.909 -1.357 -8.769 1.00 . A A . 31 ASN HD21 1 1
20 17158 1 1 31 ASN HD22 H 1.574 -1.052 -7.206 1.00 . A A . 31 ASN HD22 1 1
20 17159 1 1 31 ASN N N 2.282 -1.937 -10.855 1.00 . A A . 31 ASN N 1 1
20 17160 1 1 31 ASN ND2 N 1.594 -0.856 -8.203 1.00 . A A . 31 ASN ND2 1 1
20 17161 1 1 31 ASN O O 5.161 -0.809 -11.871 1.00 . A A . 31 ASN O 1 1
20 17162 1 1 31 ASN OD1 O 3.050 0.788 -7.931 1.00 . A A . 31 ASN OD1 1 1
20 17163 1 1 32 SER C C 6.385 -2.415 -8.424 1.00 . A A . 32 SER C 1 1
20 17164 1 1 32 SER CA C 6.253 -1.095 -9.189 1.00 . A A . 32 SER CA 1 1
20 17165 1 1 32 SER CB C 6.606 0.152 -8.358 1.00 . A A . 32 SER CB 1 1
20 17166 1 1 32 SER H H 4.186 -0.994 -8.894 1.00 . A A . 32 SER H 1 1
20 17167 1 1 32 SER HA H 6.919 -1.152 -10.049 1.00 . A A . 32 SER HA 1 1
20 17168 1 1 32 SER HB2 H 5.694 0.654 -8.039 1.00 . A A . 32 SER HB2 1 1
20 17169 1 1 32 SER HB3 H 7.175 -0.115 -7.468 1.00 . A A . 32 SER HB3 1 1
20 17170 1 1 32 SER HG H 8.313 0.815 -8.939 1.00 . A A . 32 SER HG 1 1
20 17171 1 1 32 SER N N 4.871 -0.963 -9.639 1.00 . A A . 32 SER N 1 1
20 17172 1 1 32 SER O O 5.491 -3.260 -8.512 1.00 . A A . 32 SER O 1 1
20 17173 1 1 32 SER OG O 7.386 1.032 -9.137 1.00 . A A . 32 SER OG 1 1
20 17174 1 1 33 SER C C 6.742 -4.104 -5.782 1.00 . A A . 33 SER C 1 1
20 17175 1 1 33 SER CA C 7.689 -3.896 -6.971 1.00 . A A . 33 SER CA 1 1
20 17176 1 1 33 SER CB C 9.155 -4.041 -6.554 1.00 . A A . 33 SER CB 1 1
20 17177 1 1 33 SER H H 8.194 -1.941 -7.587 1.00 . A A . 33 SER H 1 1
20 17178 1 1 33 SER HA H 7.472 -4.708 -7.657 1.00 . A A . 33 SER HA 1 1
20 17179 1 1 33 SER HB2 H 9.477 -3.198 -5.948 1.00 . A A . 33 SER HB2 1 1
20 17180 1 1 33 SER HB3 H 9.272 -4.955 -5.972 1.00 . A A . 33 SER HB3 1 1
20 17181 1 1 33 SER HG H 10.753 -4.663 -7.392 1.00 . A A . 33 SER HG 1 1
20 17182 1 1 33 SER N N 7.480 -2.648 -7.700 1.00 . A A . 33 SER N 1 1
20 17183 1 1 33 SER O O 6.836 -5.157 -5.150 1.00 . A A . 33 SER O 1 1
20 17184 1 1 33 SER OG O 9.983 -4.144 -7.696 1.00 . A A . 33 SER OG 1 1
20 17185 1 1 34 CYS C C 5.196 -3.747 -3.205 1.00 . A A . 34 CYS C 1 1
20 17186 1 1 34 CYS CA C 4.686 -3.293 -4.592 1.00 . A A . 34 CYS CA 1 1
20 17187 1 1 34 CYS CB C 3.527 -4.090 -5.271 1.00 . A A . 34 CYS CB 1 1
20 17188 1 1 34 CYS H H 5.756 -2.384 -6.141 1.00 . A A . 34 CYS H 1 1
20 17189 1 1 34 CYS HA H 4.303 -2.283 -4.433 1.00 . A A . 34 CYS HA 1 1
20 17190 1 1 34 CYS HB2 H 2.844 -4.560 -4.546 1.00 . A A . 34 CYS HB2 1 1
20 17191 1 1 34 CYS HB3 H 2.931 -3.370 -5.840 1.00 . A A . 34 CYS HB3 1 1
20 17192 1 1 34 CYS N N 5.796 -3.180 -5.537 1.00 . A A . 34 CYS N 1 1
20 17193 1 1 34 CYS O O 6.317 -3.396 -2.815 1.00 . A A . 34 CYS O 1 1
20 17194 1 1 34 CYS SG S 3.994 -5.374 -6.472 1.00 . A A . 34 CYS SG 1 1
20 17195 1 1 35 GLY C C 4.697 -4.159 0.007 1.00 . A A . 35 GLY C 1 1
20 17196 1 1 35 GLY CA C 4.804 -5.091 -1.190 1.00 . A A . 35 GLY CA 1 1
20 17197 1 1 35 GLY H H 3.403 -4.514 -2.664 1.00 . A A . 35 GLY H 1 1
20 17198 1 1 35 GLY HA2 H 4.187 -5.970 -1.017 1.00 . A A . 35 GLY HA2 1 1
20 17199 1 1 35 GLY HA3 H 5.840 -5.413 -1.305 1.00 . A A . 35 GLY HA3 1 1
20 17200 1 1 35 GLY N N 4.372 -4.442 -2.419 1.00 . A A . 35 GLY N 1 1
20 17201 1 1 35 GLY O O 4.203 -3.033 -0.106 1.00 . A A . 35 GLY O 1 1
20 17202 1 1 36 GLU C C 5.878 -2.548 2.287 1.00 . A A . 36 GLU C 1 1
20 17203 1 1 36 GLU CA C 5.173 -3.900 2.413 1.00 . A A . 36 GLU CA 1 1
20 17204 1 1 36 GLU CB C 5.836 -4.768 3.476 1.00 . A A . 36 GLU CB 1 1
20 17205 1 1 36 GLU CD C 7.808 -6.175 4.227 1.00 . A A . 36 GLU CD 1 1
20 17206 1 1 36 GLU CG C 7.352 -4.996 3.357 1.00 . A A . 36 GLU CG 1 1
20 17207 1 1 36 GLU H H 5.577 -5.556 1.214 1.00 . A A . 36 GLU H 1 1
20 17208 1 1 36 GLU HA H 4.140 -3.753 2.735 1.00 . A A . 36 GLU HA 1 1
20 17209 1 1 36 GLU HB2 H 5.665 -4.268 4.420 1.00 . A A . 36 GLU HB2 1 1
20 17210 1 1 36 GLU HB3 H 5.328 -5.730 3.479 1.00 . A A . 36 GLU HB3 1 1
20 17211 1 1 36 GLU HG2 H 7.622 -5.178 2.321 1.00 . A A . 36 GLU HG2 1 1
20 17212 1 1 36 GLU HG3 H 7.858 -4.091 3.699 1.00 . A A . 36 GLU HG3 1 1
20 17213 1 1 36 GLU N N 5.148 -4.637 1.169 1.00 . A A . 36 GLU N 1 1
20 17214 1 1 36 GLU O O 5.543 -1.625 3.018 1.00 . A A . 36 GLU O 1 1
20 17215 1 1 36 GLU OE1 O 7.258 -6.327 5.337 1.00 . A A . 36 GLU OE1 1 1
20 17216 1 1 36 GLU OE2 O 8.733 -6.929 3.837 1.00 . A A . 36 GLU OE2 1 1
20 17217 1 1 37 ILE C C 6.587 -0.162 0.522 1.00 . A A . 37 ILE C 1 1
20 17218 1 1 37 ILE CA C 7.563 -1.220 1.026 1.00 . A A . 37 ILE CA 1 1
20 17219 1 1 37 ILE CB C 8.664 -1.542 0.002 1.00 . A A . 37 ILE CB 1 1
20 17220 1 1 37 ILE CD1 C 10.932 -2.756 -0.041 1.00 . A A . 37 ILE CD1 1 1
20 17221 1 1 37 ILE CG1 C 9.717 -2.365 0.778 1.00 . A A . 37 ILE CG1 1 1
20 17222 1 1 37 ILE CG2 C 9.273 -0.273 -0.640 1.00 . A A . 37 ILE CG2 1 1
20 17223 1 1 37 ILE H H 7.035 -3.289 0.855 1.00 . A A . 37 ILE H 1 1
20 17224 1 1 37 ILE HA H 8.064 -0.827 1.915 1.00 . A A . 37 ILE HA 1 1
20 17225 1 1 37 ILE HB H 8.232 -2.160 -0.788 1.00 . A A . 37 ILE HB 1 1
20 17226 1 1 37 ILE HD11 H 11.537 -3.441 0.549 1.00 . A A . 37 ILE HD11 1 1
20 17227 1 1 37 ILE HD12 H 10.609 -3.244 -0.957 1.00 . A A . 37 ILE HD12 1 1
20 17228 1 1 37 ILE HD13 H 11.506 -1.857 -0.255 1.00 . A A . 37 ILE HD13 1 1
20 17229 1 1 37 ILE HG12 H 10.066 -1.785 1.634 1.00 . A A . 37 ILE HG12 1 1
20 17230 1 1 37 ILE HG13 H 9.264 -3.289 1.142 1.00 . A A . 37 ILE HG13 1 1
20 17231 1 1 37 ILE HG21 H 9.831 0.297 0.102 1.00 . A A . 37 ILE HG21 1 1
20 17232 1 1 37 ILE HG22 H 9.937 -0.541 -1.454 1.00 . A A . 37 ILE HG22 1 1
20 17233 1 1 37 ILE HG23 H 8.508 0.388 -1.057 1.00 . A A . 37 ILE HG23 1 1
20 17234 1 1 37 ILE N N 6.839 -2.442 1.369 1.00 . A A . 37 ILE N 1 1
20 17235 1 1 37 ILE O O 6.574 0.947 1.037 1.00 . A A . 37 ILE O 1 1
20 17236 1 1 38 CYS C C 3.847 0.969 -0.007 1.00 . A A . 38 CYS C 1 1
20 17237 1 1 38 CYS CA C 4.877 0.534 -1.056 1.00 . A A . 38 CYS CA 1 1
20 17238 1 1 38 CYS CB C 4.227 -0.047 -2.314 1.00 . A A . 38 CYS CB 1 1
20 17239 1 1 38 CYS H H 5.761 -1.410 -0.850 1.00 . A A . 38 CYS H 1 1
20 17240 1 1 38 CYS HA H 5.470 1.419 -1.328 1.00 . A A . 38 CYS HA 1 1
20 17241 1 1 38 CYS HB2 H 4.995 -0.566 -2.882 1.00 . A A . 38 CYS HB2 1 1
20 17242 1 1 38 CYS HB3 H 3.487 -0.795 -2.029 1.00 . A A . 38 CYS HB3 1 1
20 17243 1 1 38 CYS N N 5.770 -0.469 -0.486 1.00 . A A . 38 CYS N 1 1
20 17244 1 1 38 CYS O O 3.522 2.152 0.081 1.00 . A A . 38 CYS O 1 1
20 17245 1 1 38 CYS SG S 3.491 1.187 -3.424 1.00 . A A . 38 CYS SG 1 1
20 17246 1 1 39 CYS C C 3.414 1.358 2.879 1.00 . A A . 39 CYS C 1 1
20 17247 1 1 39 CYS CA C 2.636 0.344 2.043 1.00 . A A . 39 CYS CA 1 1
20 17248 1 1 39 CYS CB C 2.351 -0.936 2.828 1.00 . A A . 39 CYS CB 1 1
20 17249 1 1 39 CYS H H 3.693 -0.922 0.721 1.00 . A A . 39 CYS H 1 1
20 17250 1 1 39 CYS HA H 1.682 0.807 1.788 1.00 . A A . 39 CYS HA 1 1
20 17251 1 1 39 CYS HB2 H 3.251 -1.227 3.357 1.00 . A A . 39 CYS HB2 1 1
20 17252 1 1 39 CYS HB3 H 1.614 -0.686 3.580 1.00 . A A . 39 CYS HB3 1 1
20 17253 1 1 39 CYS N N 3.386 0.033 0.837 1.00 . A A . 39 CYS N 1 1
20 17254 1 1 39 CYS O O 2.909 2.451 3.100 1.00 . A A . 39 CYS O 1 1
20 17255 1 1 39 CYS SG S 1.770 -2.379 1.895 1.00 . A A . 39 CYS SG 1 1
20 17256 1 1 40 ASN C C 5.696 3.238 3.563 1.00 . A A . 40 ASN C 1 1
20 17257 1 1 40 ASN CA C 5.480 1.848 4.158 1.00 . A A . 40 ASN CA 1 1
20 17258 1 1 40 ASN CB C 6.862 1.188 4.306 1.00 . A A . 40 ASN CB 1 1
20 17259 1 1 40 ASN CG C 7.043 0.450 5.611 1.00 . A A . 40 ASN CG 1 1
20 17260 1 1 40 ASN H H 5.034 0.138 3.007 1.00 . A A . 40 ASN H 1 1
20 17261 1 1 40 ASN HA H 4.999 1.925 5.137 1.00 . A A . 40 ASN HA 1 1
20 17262 1 1 40 ASN HB2 H 7.061 0.502 3.486 1.00 . A A . 40 ASN HB2 1 1
20 17263 1 1 40 ASN HB3 H 7.642 1.943 4.240 1.00 . A A . 40 ASN HB3 1 1
20 17264 1 1 40 ASN HD21 H 5.225 -0.468 5.486 1.00 . A A . 40 ASN HD21 1 1
20 17265 1 1 40 ASN HD22 H 6.302 -0.960 6.807 1.00 . A A . 40 ASN HD22 1 1
20 17266 1 1 40 ASN N N 4.635 1.023 3.300 1.00 . A A . 40 ASN N 1 1
20 17267 1 1 40 ASN ND2 N 6.119 -0.424 5.962 1.00 . A A . 40 ASN ND2 1 1
20 17268 1 1 40 ASN O O 5.871 4.221 4.283 1.00 . A A . 40 ASN O 1 1
20 17269 1 1 40 ASN OD1 O 8.059 0.571 6.278 1.00 . A A . 40 ASN OD1 1 1
20 17270 1 1 41 ASP C C 4.995 5.522 1.393 1.00 . A A . 41 ASP C 1 1
20 17271 1 1 41 ASP CA C 6.163 4.527 1.544 1.00 . A A . 41 ASP CA 1 1
20 17272 1 1 41 ASP CB C 6.847 4.216 0.205 1.00 . A A . 41 ASP CB 1 1
20 17273 1 1 41 ASP CG C 8.344 3.861 0.260 1.00 . A A . 41 ASP CG 1 1
20 17274 1 1 41 ASP H H 5.743 2.459 1.701 1.00 . A A . 41 ASP H 1 1
20 17275 1 1 41 ASP HA H 6.928 4.999 2.147 1.00 . A A . 41 ASP HA 1 1
20 17276 1 1 41 ASP HB2 H 6.298 3.448 -0.336 1.00 . A A . 41 ASP HB2 1 1
20 17277 1 1 41 ASP HB3 H 6.787 5.142 -0.344 1.00 . A A . 41 ASP HB3 1 1
20 17278 1 1 41 ASP N N 5.764 3.321 2.237 1.00 . A A . 41 ASP N 1 1
20 17279 1 1 41 ASP O O 5.268 6.714 1.199 1.00 . A A . 41 ASP O 1 1
20 17280 1 1 41 ASP OD1 O 8.979 4.017 1.332 1.00 . A A . 41 ASP OD1 1 1
20 17281 1 1 41 ASP OD2 O 8.946 3.543 -0.790 1.00 . A A . 41 ASP OD2 1 1
20 17282 1 1 42 CYS C C 1.809 6.030 2.861 1.00 . A A . 42 CYS C 1 1
20 17283 1 1 42 CYS CA C 2.544 5.972 1.513 1.00 . A A . 42 CYS CA 1 1
20 17284 1 1 42 CYS CB C 1.533 5.535 0.437 1.00 . A A . 42 CYS CB 1 1
20 17285 1 1 42 CYS H H 3.596 4.099 1.702 1.00 . A A . 42 CYS H 1 1
20 17286 1 1 42 CYS HA H 2.872 6.973 1.246 1.00 . A A . 42 CYS HA 1 1
20 17287 1 1 42 CYS HB2 H 1.828 4.574 0.009 1.00 . A A . 42 CYS HB2 1 1
20 17288 1 1 42 CYS HB3 H 0.557 5.418 0.917 1.00 . A A . 42 CYS HB3 1 1
20 17289 1 1 42 CYS N N 3.728 5.094 1.543 1.00 . A A . 42 CYS N 1 1
20 17290 1 1 42 CYS O O 1.273 7.071 3.253 1.00 . A A . 42 CYS O 1 1
20 17291 1 1 42 CYS SG S 1.276 6.736 -0.895 1.00 . A A . 42 CYS SG 1 1
20 17292 1 1 43 PHE C C 2.028 4.853 5.925 1.00 . A A . 43 PHE C 1 1
20 17293 1 1 43 PHE CA C 0.995 4.716 4.801 1.00 . A A . 43 PHE CA 1 1
20 17294 1 1 43 PHE CB C 0.281 3.344 4.786 1.00 . A A . 43 PHE CB 1 1
20 17295 1 1 43 PHE CD1 C -2.141 3.663 4.096 1.00 . A A . 43 PHE CD1 1 1
20 17296 1 1 43 PHE CD2 C -0.580 2.795 2.449 1.00 . A A . 43 PHE CD2 1 1
20 17297 1 1 43 PHE CE1 C -3.138 3.723 3.107 1.00 . A A . 43 PHE CE1 1 1
20 17298 1 1 43 PHE CE2 C -1.603 2.773 1.484 1.00 . A A . 43 PHE CE2 1 1
20 17299 1 1 43 PHE CG C -0.842 3.238 3.762 1.00 . A A . 43 PHE CG 1 1
20 17300 1 1 43 PHE CZ C -2.883 3.246 1.813 1.00 . A A . 43 PHE CZ 1 1
20 17301 1 1 43 PHE H H 2.213 4.085 3.219 1.00 . A A . 43 PHE H 1 1
20 17302 1 1 43 PHE HA H 0.247 5.500 4.923 1.00 . A A . 43 PHE HA 1 1
20 17303 1 1 43 PHE HB2 H 0.998 2.545 4.574 1.00 . A A . 43 PHE HB2 1 1
20 17304 1 1 43 PHE HB3 H -0.132 3.170 5.778 1.00 . A A . 43 PHE HB3 1 1
20 17305 1 1 43 PHE HD1 H -2.364 4.022 5.089 1.00 . A A . 43 PHE HD1 1 1
20 17306 1 1 43 PHE HD2 H 0.417 2.505 2.160 1.00 . A A . 43 PHE HD2 1 1
20 17307 1 1 43 PHE HE1 H -4.082 4.203 3.319 1.00 . A A . 43 PHE HE1 1 1
20 17308 1 1 43 PHE HE2 H -1.390 2.452 0.474 1.00 . A A . 43 PHE HE2 1 1
20 17309 1 1 43 PHE HZ H -3.655 3.311 1.059 1.00 . A A . 43 PHE HZ 1 1
20 17310 1 1 43 PHE N N 1.692 4.893 3.538 1.00 . A A . 43 PHE N 1 1
20 17311 1 1 43 PHE O O 3.229 4.672 5.696 1.00 . A A . 43 PHE O 1 1
20 17312 1 1 44 ASP C C 2.481 3.389 8.565 1.00 . A A . 44 ASP C 1 1
20 17313 1 1 44 ASP CA C 2.425 4.901 8.327 1.00 . A A . 44 ASP CA 1 1
20 17314 1 1 44 ASP CB C 1.955 5.648 9.593 1.00 . A A . 44 ASP CB 1 1
20 17315 1 1 44 ASP CG C 0.994 4.855 10.476 1.00 . A A . 44 ASP CG 1 1
20 17316 1 1 44 ASP H H 0.604 5.312 7.312 1.00 . A A . 44 ASP H 1 1
20 17317 1 1 44 ASP HA H 3.436 5.249 8.106 1.00 . A A . 44 ASP HA 1 1
20 17318 1 1 44 ASP HB2 H 2.837 5.897 10.186 1.00 . A A . 44 ASP HB2 1 1
20 17319 1 1 44 ASP HB3 H 1.481 6.575 9.313 1.00 . A A . 44 ASP HB3 1 1
20 17320 1 1 44 ASP N N 1.589 5.168 7.149 1.00 . A A . 44 ASP N 1 1
20 17321 1 1 44 ASP O O 1.809 2.604 7.888 1.00 . A A . 44 ASP O 1 1
20 17322 1 1 44 ASP OD1 O -0.143 4.603 10.012 1.00 . A A . 44 ASP OD1 1 1
20 17323 1 1 44 ASP OD2 O 1.406 4.416 11.575 1.00 . A A . 44 ASP OD2 1 1
20 17324 1 1 45 GLU C C 2.156 0.912 10.327 1.00 . A A . 45 GLU C 1 1
20 17325 1 1 45 GLU CA C 3.475 1.566 9.874 1.00 . A A . 45 GLU CA 1 1
20 17326 1 1 45 GLU CB C 4.584 1.472 10.935 1.00 . A A . 45 GLU CB 1 1
20 17327 1 1 45 GLU CD C 5.241 -1.031 11.140 1.00 . A A . 45 GLU CD 1 1
20 17328 1 1 45 GLU CG C 5.627 0.374 10.668 1.00 . A A . 45 GLU CG 1 1
20 17329 1 1 45 GLU H H 3.766 3.691 10.062 1.00 . A A . 45 GLU H 1 1
20 17330 1 1 45 GLU HA H 3.821 1.075 8.964 1.00 . A A . 45 GLU HA 1 1
20 17331 1 1 45 GLU HB2 H 5.129 2.417 10.950 1.00 . A A . 45 GLU HB2 1 1
20 17332 1 1 45 GLU HB3 H 4.139 1.359 11.920 1.00 . A A . 45 GLU HB3 1 1
20 17333 1 1 45 GLU HG2 H 5.858 0.356 9.601 1.00 . A A . 45 GLU HG2 1 1
20 17334 1 1 45 GLU HG3 H 6.546 0.646 11.186 1.00 . A A . 45 GLU HG3 1 1
20 17335 1 1 45 GLU N N 3.260 2.975 9.557 1.00 . A A . 45 GLU N 1 1
20 17336 1 1 45 GLU O O 1.927 -0.278 10.102 1.00 . A A . 45 GLU O 1 1
20 17337 1 1 45 GLU OE1 O 4.791 -1.199 12.295 1.00 . A A . 45 GLU OE1 1 1
20 17338 1 1 45 GLU OE2 O 5.518 -2.002 10.390 1.00 . A A . 45 GLU OE2 1 1
20 17339 1 1 46 THR C C -0.946 1.057 10.092 1.00 . A A . 46 THR C 1 1
20 17340 1 1 46 THR CA C -0.074 1.266 11.323 1.00 . A A . 46 THR CA 1 1
20 17341 1 1 46 THR CB C -0.687 2.281 12.295 1.00 . A A . 46 THR CB 1 1
20 17342 1 1 46 THR CG2 C -1.976 1.752 12.929 1.00 . A A . 46 THR CG2 1 1
20 17343 1 1 46 THR H H 1.451 2.702 10.990 1.00 . A A . 46 THR H 1 1
20 17344 1 1 46 THR HA H 0.027 0.311 11.841 1.00 . A A . 46 THR HA 1 1
20 17345 1 1 46 THR HB H -0.947 3.189 11.764 1.00 . A A . 46 THR HB 1 1
20 17346 1 1 46 THR HG1 H 0.707 3.426 12.868 1.00 . A A . 46 THR HG1 1 1
20 17347 1 1 46 THR HG21 H -2.766 1.716 12.172 1.00 . A A . 46 THR HG21 1 1
20 17348 1 1 46 THR HG22 H -1.819 0.759 13.343 1.00 . A A . 46 THR HG22 1 1
20 17349 1 1 46 THR HG23 H -2.302 2.428 13.716 1.00 . A A . 46 THR HG23 1 1
20 17350 1 1 46 THR N N 1.251 1.701 10.911 1.00 . A A . 46 THR N 1 1
20 17351 1 1 46 THR O O -1.459 -0.044 9.905 1.00 . A A . 46 THR O 1 1
20 17352 1 1 46 THR OG1 O 0.290 2.627 13.259 1.00 . A A . 46 THR OG1 1 1
20 17353 1 1 47 GLY C C -1.252 0.940 7.021 1.00 . A A . 47 GLY C 1 1
20 17354 1 1 47 GLY CA C -1.845 1.975 7.974 1.00 . A A . 47 GLY CA 1 1
20 17355 1 1 47 GLY H H -0.647 2.956 9.440 1.00 . A A . 47 GLY H 1 1
20 17356 1 1 47 GLY HA2 H -2.879 1.695 8.193 1.00 . A A . 47 GLY HA2 1 1
20 17357 1 1 47 GLY HA3 H -1.833 2.944 7.481 1.00 . A A . 47 GLY HA3 1 1
20 17358 1 1 47 GLY N N -1.096 2.065 9.225 1.00 . A A . 47 GLY N 1 1
20 17359 1 1 47 GLY O O -1.975 0.357 6.209 1.00 . A A . 47 GLY O 1 1
20 17360 1 1 48 THR C C 0.130 -1.860 6.954 1.00 . A A . 48 THR C 1 1
20 17361 1 1 48 THR CA C 0.664 -0.501 6.518 1.00 . A A . 48 THR CA 1 1
20 17362 1 1 48 THR CB C 2.178 -0.340 6.737 1.00 . A A . 48 THR CB 1 1
20 17363 1 1 48 THR CG2 C 3.022 -1.582 6.477 1.00 . A A . 48 THR CG2 1 1
20 17364 1 1 48 THR H H 0.596 1.172 7.801 1.00 . A A . 48 THR H 1 1
20 17365 1 1 48 THR HA H 0.402 -0.435 5.465 1.00 . A A . 48 THR HA 1 1
20 17366 1 1 48 THR HB H 2.357 -0.059 7.768 1.00 . A A . 48 THR HB 1 1
20 17367 1 1 48 THR HG1 H 2.553 1.535 6.408 1.00 . A A . 48 THR HG1 1 1
20 17368 1 1 48 THR HG21 H 2.669 -2.413 7.084 1.00 . A A . 48 THR HG21 1 1
20 17369 1 1 48 THR HG22 H 3.010 -1.847 5.423 1.00 . A A . 48 THR HG22 1 1
20 17370 1 1 48 THR HG23 H 4.035 -1.366 6.792 1.00 . A A . 48 THR HG23 1 1
20 17371 1 1 48 THR N N 0.017 0.596 7.195 1.00 . A A . 48 THR N 1 1
20 17372 1 1 48 THR O O -0.047 -2.695 6.076 1.00 . A A . 48 THR O 1 1
20 17373 1 1 48 THR OG1 O 2.654 0.698 5.916 1.00 . A A . 48 THR OG1 1 1
20 17374 1 1 49 GLY C C -1.521 -4.240 7.892 1.00 . A A . 49 GLY C 1 1
20 17375 1 1 49 GLY CA C -0.433 -3.501 8.685 1.00 . A A . 49 GLY CA 1 1
20 17376 1 1 49 GLY H H -0.008 -1.425 8.941 1.00 . A A . 49 GLY H 1 1
20 17377 1 1 49 GLY HA2 H 0.488 -4.082 8.628 1.00 . A A . 49 GLY HA2 1 1
20 17378 1 1 49 GLY HA3 H -0.754 -3.454 9.724 1.00 . A A . 49 GLY HA3 1 1
20 17379 1 1 49 GLY N N -0.148 -2.136 8.230 1.00 . A A . 49 GLY N 1 1
20 17380 1 1 49 GLY O O -1.435 -5.441 7.646 1.00 . A A . 49 GLY O 1 1
20 17381 1 1 50 ALA C C -3.220 -4.104 5.187 1.00 . A A . 50 ALA C 1 1
20 17382 1 1 50 ALA CA C -3.659 -3.978 6.644 1.00 . A A . 50 ALA CA 1 1
20 17383 1 1 50 ALA CB C -4.730 -2.895 6.744 1.00 . A A . 50 ALA CB 1 1
20 17384 1 1 50 ALA H H -2.598 -2.560 7.773 1.00 . A A . 50 ALA H 1 1
20 17385 1 1 50 ALA HA H -4.042 -4.936 6.997 1.00 . A A . 50 ALA HA 1 1
20 17386 1 1 50 ALA HB1 H -5.643 -3.226 6.258 1.00 . A A . 50 ALA HB1 1 1
20 17387 1 1 50 ALA HB2 H -4.957 -2.693 7.789 1.00 . A A . 50 ALA HB2 1 1
20 17388 1 1 50 ALA HB3 H -4.329 -1.975 6.286 1.00 . A A . 50 ALA HB3 1 1
20 17389 1 1 50 ALA N N -2.563 -3.531 7.485 1.00 . A A . 50 ALA N 1 1
20 17390 1 1 50 ALA O O -3.498 -5.100 4.522 1.00 . A A . 50 ALA O 1 1
20 17391 1 1 51 CYS C C -1.136 -4.092 3.015 1.00 . A A . 51 CYS C 1 1
20 17392 1 1 51 CYS CA C -2.092 -2.933 3.324 1.00 . A A . 51 CYS CA 1 1
20 17393 1 1 51 CYS CB C -1.454 -1.547 3.168 1.00 . A A . 51 CYS CB 1 1
20 17394 1 1 51 CYS H H -2.207 -2.363 5.326 1.00 . A A . 51 CYS H 1 1
20 17395 1 1 51 CYS HA H -2.975 -2.967 2.691 1.00 . A A . 51 CYS HA 1 1
20 17396 1 1 51 CYS HB2 H -2.078 -0.827 3.699 1.00 . A A . 51 CYS HB2 1 1
20 17397 1 1 51 CYS HB3 H -0.474 -1.549 3.641 1.00 . A A . 51 CYS HB3 1 1
20 17398 1 1 51 CYS N N -2.533 -3.072 4.694 1.00 . A A . 51 CYS N 1 1
20 17399 1 1 51 CYS O O -1.211 -4.728 1.967 1.00 . A A . 51 CYS O 1 1
20 17400 1 1 51 CYS SG S -1.291 -0.942 1.471 1.00 . A A . 51 CYS SG 1 1
20 17401 1 1 52 ARG C C -0.257 -6.872 3.657 1.00 . A A . 52 ARG C 1 1
20 17402 1 1 52 ARG CA C 0.548 -5.631 3.940 1.00 . A A . 52 ARG CA 1 1
20 17403 1 1 52 ARG CB C 1.317 -5.890 5.215 1.00 . A A . 52 ARG CB 1 1
20 17404 1 1 52 ARG CD C 3.161 -5.315 6.681 1.00 . A A . 52 ARG CD 1 1
20 17405 1 1 52 ARG CG C 2.424 -4.895 5.418 1.00 . A A . 52 ARG CG 1 1
20 17406 1 1 52 ARG CZ C 5.381 -4.381 7.278 1.00 . A A . 52 ARG CZ 1 1
20 17407 1 1 52 ARG H H -0.307 -3.919 4.850 1.00 . A A . 52 ARG H 1 1
20 17408 1 1 52 ARG HA H 1.294 -5.474 3.164 1.00 . A A . 52 ARG HA 1 1
20 17409 1 1 52 ARG HB2 H 0.672 -5.927 6.089 1.00 . A A . 52 ARG HB2 1 1
20 17410 1 1 52 ARG HB3 H 1.811 -6.845 5.072 1.00 . A A . 52 ARG HB3 1 1
20 17411 1 1 52 ARG HD2 H 2.765 -4.760 7.529 1.00 . A A . 52 ARG HD2 1 1
20 17412 1 1 52 ARG HD3 H 3.018 -6.373 6.890 1.00 . A A . 52 ARG HD3 1 1
20 17413 1 1 52 ARG HE H 4.906 -5.441 5.551 1.00 . A A . 52 ARG HE 1 1
20 17414 1 1 52 ARG HG2 H 3.089 -4.930 4.556 1.00 . A A . 52 ARG HG2 1 1
20 17415 1 1 52 ARG HG3 H 2.015 -3.899 5.518 1.00 . A A . 52 ARG HG3 1 1
20 17416 1 1 52 ARG HH11 H 3.919 -3.887 8.637 1.00 . A A . 52 ARG HH11 1 1
20 17417 1 1 52 ARG HH12 H 5.421 -3.129 8.929 1.00 . A A . 52 ARG HH12 1 1
20 17418 1 1 52 ARG HH21 H 7.099 -4.845 6.289 1.00 . A A . 52 ARG HH21 1 1
20 17419 1 1 52 ARG HH22 H 7.225 -3.498 7.424 1.00 . A A . 52 ARG HH22 1 1
20 17420 1 1 52 ARG N N -0.303 -4.462 3.996 1.00 . A A . 52 ARG N 1 1
20 17421 1 1 52 ARG NE N 4.587 -5.108 6.477 1.00 . A A . 52 ARG NE 1 1
20 17422 1 1 52 ARG NH1 N 4.874 -3.776 8.351 1.00 . A A . 52 ARG NH1 1 1
20 17423 1 1 52 ARG NH2 N 6.665 -4.245 7.001 1.00 . A A . 52 ARG NH2 1 1
20 17424 1 1 52 ARG O O 0.144 -7.589 2.763 1.00 . A A . 52 ARG O 1 1
20 17425 1 1 53 ALA C C -2.644 -8.437 2.743 1.00 . A A . 53 ALA C 1 1
20 17426 1 1 53 ALA CA C -2.093 -8.388 4.172 1.00 . A A . 53 ALA CA 1 1
20 17427 1 1 53 ALA CB C -3.236 -8.489 5.182 1.00 . A A . 53 ALA CB 1 1
20 17428 1 1 53 ALA H H -1.634 -6.522 5.113 1.00 . A A . 53 ALA H 1 1
20 17429 1 1 53 ALA HA H -1.414 -9.235 4.304 1.00 . A A . 53 ALA HA 1 1
20 17430 1 1 53 ALA HB1 H -2.835 -8.583 6.192 1.00 . A A . 53 ALA HB1 1 1
20 17431 1 1 53 ALA HB2 H -3.880 -7.613 5.109 1.00 . A A . 53 ALA HB2 1 1
20 17432 1 1 53 ALA HB3 H -3.832 -9.368 4.938 1.00 . A A . 53 ALA HB3 1 1
20 17433 1 1 53 ALA N N -1.330 -7.163 4.393 1.00 . A A . 53 ALA N 1 1
20 17434 1 1 53 ALA O O -2.574 -9.469 2.076 1.00 . A A . 53 ALA O 1 1
20 17435 1 1 54 GLN C C -2.493 -7.282 -0.143 1.00 . A A . 54 GLN C 1 1
20 17436 1 1 54 GLN CA C -3.635 -7.167 0.883 1.00 . A A . 54 GLN CA 1 1
20 17437 1 1 54 GLN CB C -4.365 -5.824 0.757 1.00 . A A . 54 GLN CB 1 1
20 17438 1 1 54 GLN CD C -6.722 -6.028 -0.268 1.00 . A A . 54 GLN CD 1 1
20 17439 1 1 54 GLN CG C -5.257 -5.661 -0.484 1.00 . A A . 54 GLN CG 1 1
20 17440 1 1 54 GLN H H -3.185 -6.493 2.859 1.00 . A A . 54 GLN H 1 1
20 17441 1 1 54 GLN HA H -4.348 -7.971 0.694 1.00 . A A . 54 GLN HA 1 1
20 17442 1 1 54 GLN HB2 H -4.973 -5.634 1.627 1.00 . A A . 54 GLN HB2 1 1
20 17443 1 1 54 GLN HB3 H -3.607 -5.053 0.771 1.00 . A A . 54 GLN HB3 1 1
20 17444 1 1 54 GLN HE21 H -6.707 -7.474 -1.704 1.00 . A A . 54 GLN HE21 1 1
20 17445 1 1 54 GLN HE22 H -8.238 -7.207 -0.898 1.00 . A A . 54 GLN HE22 1 1
20 17446 1 1 54 GLN HG2 H -5.238 -4.610 -0.746 1.00 . A A . 54 GLN HG2 1 1
20 17447 1 1 54 GLN HG3 H -4.847 -6.206 -1.332 1.00 . A A . 54 GLN HG3 1 1
20 17448 1 1 54 GLN N N -3.147 -7.303 2.250 1.00 . A A . 54 GLN N 1 1
20 17449 1 1 54 GLN NE2 N -7.251 -7.009 -0.985 1.00 . A A . 54 GLN NE2 1 1
20 17450 1 1 54 GLN O O -2.768 -7.463 -1.322 1.00 . A A . 54 GLN O 1 1
20 17451 1 1 54 GLN OE1 O -7.435 -5.375 0.493 1.00 . A A . 54 GLN OE1 1 1
20 17452 1 1 55 ALA C C 0.217 -9.090 -0.317 1.00 . A A . 55 ALA C 1 1
20 17453 1 1 55 ALA CA C -0.107 -7.612 -0.593 1.00 . A A . 55 ALA CA 1 1
20 17454 1 1 55 ALA CB C 1.067 -6.646 -0.358 1.00 . A A . 55 ALA CB 1 1
20 17455 1 1 55 ALA H H -1.028 -7.030 1.227 1.00 . A A . 55 ALA H 1 1
20 17456 1 1 55 ALA HA H -0.398 -7.525 -1.641 1.00 . A A . 55 ALA HA 1 1
20 17457 1 1 55 ALA HB1 H 1.908 -6.923 -0.992 1.00 . A A . 55 ALA HB1 1 1
20 17458 1 1 55 ALA HB2 H 0.750 -5.632 -0.610 1.00 . A A . 55 ALA HB2 1 1
20 17459 1 1 55 ALA HB3 H 1.389 -6.665 0.682 1.00 . A A . 55 ALA HB3 1 1
20 17460 1 1 55 ALA N N -1.223 -7.219 0.253 1.00 . A A . 55 ALA N 1 1
20 17461 1 1 55 ALA O O -0.077 -9.948 -1.146 1.00 . A A . 55 ALA O 1 1
20 17462 1 1 56 PHE C C 0.448 -11.804 1.023 1.00 . A A . 56 PHE C 1 1
20 17463 1 1 56 PHE CA C 1.285 -10.595 1.433 1.00 . A A . 56 PHE CA 1 1
20 17464 1 1 56 PHE CB C 1.269 -10.513 2.970 1.00 . A A . 56 PHE CB 1 1
20 17465 1 1 56 PHE CD1 C 3.160 -12.165 3.350 1.00 . A A . 56 PHE CD1 1 1
20 17466 1 1 56 PHE CD2 C 1.049 -12.537 4.494 1.00 . A A . 56 PHE CD2 1 1
20 17467 1 1 56 PHE CE1 C 3.698 -13.309 3.960 1.00 . A A . 56 PHE CE1 1 1
20 17468 1 1 56 PHE CE2 C 1.586 -13.688 5.098 1.00 . A A . 56 PHE CE2 1 1
20 17469 1 1 56 PHE CG C 1.846 -11.752 3.637 1.00 . A A . 56 PHE CG 1 1
20 17470 1 1 56 PHE CZ C 2.916 -14.066 4.846 1.00 . A A . 56 PHE CZ 1 1
20 17471 1 1 56 PHE H H 0.808 -8.565 1.503 1.00 . A A . 56 PHE H 1 1
20 17472 1 1 56 PHE HA H 2.332 -10.704 1.133 1.00 . A A . 56 PHE HA 1 1
20 17473 1 1 56 PHE HB2 H 1.786 -9.622 3.311 1.00 . A A . 56 PHE HB2 1 1
20 17474 1 1 56 PHE HB3 H 0.246 -10.380 3.314 1.00 . A A . 56 PHE HB3 1 1
20 17475 1 1 56 PHE HD1 H 3.778 -11.613 2.660 1.00 . A A . 56 PHE HD1 1 1
20 17476 1 1 56 PHE HD2 H 0.023 -12.262 4.695 1.00 . A A . 56 PHE HD2 1 1
20 17477 1 1 56 PHE HE1 H 4.719 -13.597 3.748 1.00 . A A . 56 PHE HE1 1 1
20 17478 1 1 56 PHE HE2 H 0.980 -14.285 5.761 1.00 . A A . 56 PHE HE2 1 1
20 17479 1 1 56 PHE HZ H 3.335 -14.942 5.318 1.00 . A A . 56 PHE HZ 1 1
20 17480 1 1 56 PHE N N 0.773 -9.353 0.870 1.00 . A A . 56 PHE N 1 1
20 17481 1 1 56 PHE O O 0.932 -12.721 0.365 1.00 . A A . 56 PHE O 1 1
20 17482 1 1 57 GLY C C -2.623 -12.930 0.293 1.00 . A A . 57 GLY C 1 1
20 17483 1 1 57 GLY CA C -1.691 -12.957 1.483 1.00 . A A . 57 GLY CA 1 1
20 17484 1 1 57 GLY H H -1.138 -10.981 1.947 1.00 . A A . 57 GLY H 1 1
20 17485 1 1 57 GLY HA2 H -1.125 -13.880 1.473 1.00 . A A . 57 GLY HA2 1 1
20 17486 1 1 57 GLY HA3 H -2.281 -12.928 2.396 1.00 . A A . 57 GLY HA3 1 1
20 17487 1 1 57 GLY N N -0.802 -11.816 1.482 1.00 . A A . 57 GLY N 1 1
20 17488 1 1 57 GLY O O -3.748 -13.419 0.402 1.00 . A A . 57 GLY O 1 1
20 17489 1 1 58 ASN C C -2.298 -11.605 -3.066 1.00 . A A . 58 ASN C 1 1
20 17490 1 1 58 ASN CA C -3.144 -11.765 -1.795 1.00 . A A . 58 ASN CA 1 1
20 17491 1 1 58 ASN CB C -3.810 -10.516 -1.214 1.00 . A A . 58 ASN CB 1 1
20 17492 1 1 58 ASN CG C -4.939 -9.988 -2.076 1.00 . A A . 58 ASN CG 1 1
20 17493 1 1 58 ASN H H -1.301 -11.852 -0.895 1.00 . A A . 58 ASN H 1 1
20 17494 1 1 58 ASN HA H -3.912 -12.510 -1.991 1.00 . A A . 58 ASN HA 1 1
20 17495 1 1 58 ASN HB2 H -4.216 -10.720 -0.219 1.00 . A A . 58 ASN HB2 1 1
20 17496 1 1 58 ASN HB3 H -3.029 -9.782 -1.084 1.00 . A A . 58 ASN HB3 1 1
20 17497 1 1 58 ASN HD21 H -3.897 -8.287 -2.402 1.00 . A A . 58 ASN HD21 1 1
20 17498 1 1 58 ASN HD22 H -5.332 -8.357 -3.329 1.00 . A A . 58 ASN HD22 1 1
20 17499 1 1 58 ASN N N -2.233 -12.254 -0.788 1.00 . A A . 58 ASN N 1 1
20 17500 1 1 58 ASN ND2 N -4.723 -8.835 -2.664 1.00 . A A . 58 ASN ND2 1 1
20 17501 1 1 58 ASN O O -1.467 -12.490 -3.313 1.00 . A A . 58 ASN O 1 1
20 17502 1 1 58 ASN OD1 O -6.012 -10.573 -2.189 1.00 . A A . 58 ASN OD1 1 1
20 17503 1 1 59 SER C C -0.439 -10.567 -5.272 1.00 . A A . 59 SER C 1 1
20 17504 1 1 59 SER CA C -1.979 -10.590 -5.269 1.00 . A A . 59 SER CA 1 1
20 17505 1 1 59 SER CB C -2.617 -9.445 -6.068 1.00 . A A . 59 SER CB 1 1
20 17506 1 1 59 SER H H -3.149 -9.835 -3.642 1.00 . A A . 59 SER H 1 1
20 17507 1 1 59 SER HA H -2.285 -11.526 -5.738 1.00 . A A . 59 SER HA 1 1
20 17508 1 1 59 SER HB2 H -3.688 -9.468 -5.898 1.00 . A A . 59 SER HB2 1 1
20 17509 1 1 59 SER HB3 H -2.226 -8.490 -5.714 1.00 . A A . 59 SER HB3 1 1
20 17510 1 1 59 SER HG H -1.526 -9.153 -7.628 1.00 . A A . 59 SER HG 1 1
20 17511 1 1 59 SER N N -2.529 -10.594 -3.912 1.00 . A A . 59 SER N 1 1
20 17512 1 1 59 SER O O 0.173 -11.384 -5.955 1.00 . A A . 59 SER O 1 1
20 17513 1 1 59 SER OG O -2.408 -9.559 -7.463 1.00 . A A . 59 SER OG 1 1
20 17514 1 1 60 CYS C C 2.302 -10.853 -4.103 1.00 . A A . 60 CYS C 1 1
20 17515 1 1 60 CYS CA C 1.641 -9.515 -4.419 1.00 . A A . 60 CYS CA 1 1
20 17516 1 1 60 CYS CB C 1.991 -8.473 -3.354 1.00 . A A . 60 CYS CB 1 1
20 17517 1 1 60 CYS H H -0.332 -8.991 -3.992 1.00 . A A . 60 CYS H 1 1
20 17518 1 1 60 CYS HA H 1.992 -9.170 -5.393 1.00 . A A . 60 CYS HA 1 1
20 17519 1 1 60 CYS HB2 H 1.143 -7.816 -3.211 1.00 . A A . 60 CYS HB2 1 1
20 17520 1 1 60 CYS HB3 H 2.194 -8.984 -2.411 1.00 . A A . 60 CYS HB3 1 1
20 17521 1 1 60 CYS N N 0.196 -9.663 -4.510 1.00 . A A . 60 CYS N 1 1
20 17522 1 1 60 CYS O O 2.094 -11.438 -3.037 1.00 . A A . 60 CYS O 1 1
20 17523 1 1 60 CYS SG S 3.411 -7.442 -3.759 1.00 . A A . 60 CYS SG 1 1
20 17524 1 1 61 LEU C C 4.505 -12.974 -3.854 1.00 . A A . 61 LEU C 1 1
20 17525 1 1 61 LEU CA C 3.562 -12.727 -5.030 1.00 . A A . 61 LEU CA 1 1
20 17526 1 1 61 LEU CB C 4.252 -13.135 -6.337 1.00 . A A . 61 LEU CB 1 1
20 17527 1 1 61 LEU CD1 C 2.657 -12.437 -8.179 1.00 . A A . 61 LEU CD1 1 1
20 17528 1 1 61 LEU CD2 C 4.022 -14.496 -8.415 1.00 . A A . 61 LEU CD2 1 1
20 17529 1 1 61 LEU CG C 3.272 -13.608 -7.420 1.00 . A A . 61 LEU CG 1 1
20 17530 1 1 61 LEU H H 3.158 -10.817 -5.909 1.00 . A A . 61 LEU H 1 1
20 17531 1 1 61 LEU HA H 2.689 -13.362 -4.899 1.00 . A A . 61 LEU HA 1 1
20 17532 1 1 61 LEU HB2 H 4.888 -12.328 -6.710 1.00 . A A . 61 LEU HB2 1 1
20 17533 1 1 61 LEU HB3 H 4.880 -13.992 -6.104 1.00 . A A . 61 LEU HB3 1 1
20 17534 1 1 61 LEU HD11 H 3.447 -11.842 -8.629 1.00 . A A . 61 LEU HD11 1 1
20 17535 1 1 61 LEU HD12 H 1.978 -12.819 -8.939 1.00 . A A . 61 LEU HD12 1 1
20 17536 1 1 61 LEU HD13 H 2.072 -11.816 -7.505 1.00 . A A . 61 LEU HD13 1 1
20 17537 1 1 61 LEU HD21 H 3.337 -14.837 -9.185 1.00 . A A . 61 LEU HD21 1 1
20 17538 1 1 61 LEU HD22 H 4.847 -13.947 -8.864 1.00 . A A . 61 LEU HD22 1 1
20 17539 1 1 61 LEU HD23 H 4.416 -15.367 -7.892 1.00 . A A . 61 LEU HD23 1 1
20 17540 1 1 61 LEU HG H 2.479 -14.205 -6.971 1.00 . A A . 61 LEU HG 1 1
20 17541 1 1 61 LEU N N 3.086 -11.350 -5.059 1.00 . A A . 61 LEU N 1 1
20 17542 1 1 61 LEU O O 4.616 -14.113 -3.397 1.00 . A A . 61 LEU O 1 1
20 17543 1 1 62 ASN C C 5.721 -10.325 -1.743 1.00 . A A . 62 ASN C 1 1
20 17544 1 1 62 ASN CA C 5.890 -11.796 -2.128 1.00 . A A . 62 ASN CA 1 1
20 17545 1 1 62 ASN CB C 7.377 -12.157 -2.266 1.00 . A A . 62 ASN CB 1 1
20 17546 1 1 62 ASN CG C 8.087 -11.400 -3.385 1.00 . A A . 62 ASN CG 1 1
20 17547 1 1 62 ASN H H 5.059 -11.018 -3.817 1.00 . A A . 62 ASN H 1 1
20 17548 1 1 62 ASN HA H 5.429 -12.434 -1.370 1.00 . A A . 62 ASN HA 1 1
20 17549 1 1 62 ASN HB2 H 7.870 -11.913 -1.329 1.00 . A A . 62 ASN HB2 1 1
20 17550 1 1 62 ASN HB3 H 7.479 -13.232 -2.419 1.00 . A A . 62 ASN HB3 1 1
20 17551 1 1 62 ASN HD21 H 7.775 -12.918 -4.708 1.00 . A A . 62 ASN HD21 1 1
20 17552 1 1 62 ASN HD22 H 8.541 -11.451 -5.338 1.00 . A A . 62 ASN HD22 1 1
20 17553 1 1 62 ASN N N 5.185 -11.929 -3.391 1.00 . A A . 62 ASN N 1 1
20 17554 1 1 62 ASN ND2 N 8.140 -11.976 -4.576 1.00 . A A . 62 ASN ND2 1 1
20 17555 1 1 62 ASN O O 5.521 -9.482 -2.621 1.00 . A A . 62 ASN O 1 1
20 17556 1 1 62 ASN OD1 O 8.610 -10.309 -3.188 1.00 . A A . 62 ASN OD1 1 1
20 17557 1 1 63 TRP C C 6.996 -8.029 0.252 1.00 . A A . 63 TRP C 1 1
20 17558 1 1 63 TRP CA C 5.629 -8.667 0.084 1.00 . A A . 63 TRP CA 1 1
20 17559 1 1 63 TRP CB C 4.861 -8.668 1.410 1.00 . A A . 63 TRP CB 1 1
20 17560 1 1 63 TRP CD1 C 6.387 -10.393 2.556 1.00 . A A . 63 TRP CD1 1 1
20 17561 1 1 63 TRP CD2 C 4.918 -9.453 3.942 1.00 . A A . 63 TRP CD2 1 1
20 17562 1 1 63 TRP CE2 C 5.665 -10.386 4.714 1.00 . A A . 63 TRP CE2 1 1
20 17563 1 1 63 TRP CE3 C 3.874 -8.775 4.593 1.00 . A A . 63 TRP CE3 1 1
20 17564 1 1 63 TRP CG C 5.398 -9.468 2.568 1.00 . A A . 63 TRP CG 1 1
20 17565 1 1 63 TRP CH2 C 4.383 -9.899 6.702 1.00 . A A . 63 TRP CH2 1 1
20 17566 1 1 63 TRP CZ2 C 5.412 -10.614 6.072 1.00 . A A . 63 TRP CZ2 1 1
20 17567 1 1 63 TRP CZ3 C 3.611 -8.986 5.962 1.00 . A A . 63 TRP CZ3 1 1
20 17568 1 1 63 TRP H H 5.956 -10.751 0.221 1.00 . A A . 63 TRP H 1 1
20 17569 1 1 63 TRP HA H 5.082 -8.056 -0.636 1.00 . A A . 63 TRP HA 1 1
20 17570 1 1 63 TRP HB2 H 4.782 -7.634 1.743 1.00 . A A . 63 TRP HB2 1 1
20 17571 1 1 63 TRP HB3 H 3.847 -9.010 1.207 1.00 . A A . 63 TRP HB3 1 1
20 17572 1 1 63 TRP HD1 H 6.972 -10.688 1.699 1.00 . A A . 63 TRP HD1 1 1
20 17573 1 1 63 TRP HE1 H 7.180 -11.705 4.013 1.00 . A A . 63 TRP HE1 1 1
20 17574 1 1 63 TRP HE3 H 3.256 -8.149 3.968 1.00 . A A . 63 TRP HE3 1 1
20 17575 1 1 63 TRP HH2 H 4.177 -10.074 7.748 1.00 . A A . 63 TRP HH2 1 1
20 17576 1 1 63 TRP HZ2 H 5.986 -11.355 6.612 1.00 . A A . 63 TRP HZ2 1 1
20 17577 1 1 63 TRP HZ3 H 2.790 -8.489 6.452 1.00 . A A . 63 TRP HZ3 1 1
20 17578 1 1 63 TRP N N 5.737 -10.026 -0.445 1.00 . A A . 63 TRP N 1 1
20 17579 1 1 63 TRP NE1 N 6.542 -10.935 3.814 1.00 . A A . 63 TRP NE1 1 1
20 17580 1 1 63 TRP O O 7.042 -6.785 0.356 1.00 . A A . 63 TRP O 1 1
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