NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
450890 |
2rnb   |
11020 | cing | 4-filtered-FRED | STAR | entry | full | 843 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rnb
# This FRED archive file contains, for PDB entry <2rnb>:
#
# - 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_2rnb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rnb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 7364.96
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 $Cytochrome_c_oxidase_copper_chaperone A . 1 1
2 . 2 $COPPER__I__ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CU1 1 CU1 1 1
stop_
save_
save_Cytochrome_c_oxidase_copper_chaperone
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome c oxidase copper chaperone"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSFTMPGLVDSNPAPPESQEKKPLKPCCACPETKKARDACIIEKGEEHCGHLIEAHKECMRALGFKI
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PHE . 1 1
4 THR . 1 1
5 MET . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 SER . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 PRO . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 SER . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 PRO . 1 1
27 CYS . 1 1
28 CYS . 1 1
29 ALA . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 GLU . 1 1
33 THR . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 ARG . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 CYS . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 HIS . 1 1
49 CYS . 1 1
50 GLY . 1 1
51 HIS . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 HIS . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 CYS . 1 1
60 MET . 1 1
61 ARG . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 LYS . 1 1
67 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
THR 4 4 1 1
MET 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
SER 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
PRO 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
PRO 26 26 1 1
CYS 27 27 1 1
CYS 28 28 1 1
ALA 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
GLU 32 32 1 1
THR 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
ARG 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
CYS 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
HIS 48 48 1 1
CYS 49 49 1 1
GLY 50 50 1 1
HIS 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
HIS 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
CYS 59 59 1 1
MET 60 60 1 1
ARG 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
LYS 66 66 1 1
ILE 67 67 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I ION"
_Entity.Type non-polymer
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 CU1 $CU1 1 2
stop_
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
1 1 2 1 1 4 THR H . 4 THR H 1 1
2 1 1 1 1 4 THR HB . 4 THR HB 1 1
2 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
3 1 1 1 1 4 THR HB . 4 THR HB 1 1
3 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
4 1 1 1 1 4 THR MG . 4 THR QG2 1 1
4 1 2 1 1 6 PRO HB3 . 6 PRO HB3 1 1
5 1 1 1 1 4 THR MG . 4 THR QG2 1 1
5 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
6 1 1 1 1 5 MET H . 5 MET H 1 1
6 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
7 1 1 1 1 5 MET H . 5 MET H 1 1
7 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
8 1 1 1 1 5 MET H . 5 MET H 1 1
8 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
9 1 1 1 1 5 MET H . 5 MET H 1 1
9 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
10 1 1 1 1 5 MET HA . 5 MET HA 1 1
10 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
11 1 1 1 1 5 MET HA . 5 MET HA 1 1
11 1 2 1 1 7 GLY H . 7 GLY H 1 1
12 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
12 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
13 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
13 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
14 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
14 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
15 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
15 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
16 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
16 1 2 1 1 7 GLY H . 7 GLY H 1 1
17 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
17 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
18 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
18 1 2 1 1 7 GLY H . 7 GLY H 1 1
19 1 1 1 1 7 GLY H . 7 GLY H 1 1
19 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
20 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
20 1 2 1 1 8 LEU H . 8 LEU H 1 1
21 1 1 1 1 8 LEU H . 8 LEU H 1 1
21 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
22 1 1 1 1 8 LEU H . 8 LEU H 1 1
22 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
23 1 1 1 1 8 LEU H . 8 LEU H 1 1
23 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
24 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
24 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
25 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
25 1 2 1 1 9 VAL H . 9 VAL H 1 1
26 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
26 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
27 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
27 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
28 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
28 1 2 1 1 9 VAL H . 9 VAL H 1 1
29 1 1 1 1 9 VAL H . 9 VAL H 1 1
29 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
30 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
30 1 2 1 1 10 ASP H . 10 ASP H 1 1
31 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
31 1 2 1 1 10 ASP H . 10 ASP H 1 1
32 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
32 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
33 1 1 1 1 10 ASP H . 10 ASP H 1 1
33 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
34 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
34 1 2 1 1 11 SER H . 11 SER H 1 1
35 1 1 1 1 11 SER HA . 11 SER HA 1 1
35 1 2 1 1 12 ASN H . 12 ASN H 1 1
36 1 1 1 1 12 ASN H . 12 ASN H 1 1
36 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 1
37 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
37 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
38 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
38 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
39 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
39 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
40 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
40 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
41 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
41 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
42 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
42 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
43 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
43 1 2 1 1 14 ALA H . 14 ALA H 1 1
44 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
44 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
45 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
45 1 2 1 1 14 ALA H . 14 ALA H 1 1
46 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
46 1 2 1 1 14 ALA H . 14 ALA H 1 1
47 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
47 1 2 1 1 14 ALA H . 14 ALA H 1 1
48 1 1 1 1 14 ALA H . 14 ALA H 1 1
48 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
49 1 1 1 1 14 ALA H . 14 ALA H 1 1
49 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
50 1 1 1 1 14 ALA H . 14 ALA H 1 1
50 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
51 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
51 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
52 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
52 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
53 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
53 1 2 1 1 15 PRO HB2 . 15 PRO HB2 1 1
54 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
54 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
55 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
55 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
56 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
56 1 2 1 1 15 PRO QG . 15 PRO QG 1 1
57 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
57 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
58 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
58 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
59 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
59 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
60 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
60 1 2 1 1 17 GLU H . 17 GLU H 1 1
61 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
61 1 2 1 1 17 GLU H . 17 GLU H 1 1
62 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
62 1 2 1 1 17 GLU H . 17 GLU H 1 1
63 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
63 1 2 1 1 17 GLU H . 17 GLU H 1 1
64 1 1 1 1 17 GLU H . 17 GLU H 1 1
64 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
65 1 1 1 1 17 GLU H . 17 GLU H 1 1
65 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
66 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
66 1 2 1 1 18 SER H . 18 SER H 1 1
67 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
67 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
68 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
68 1 2 1 1 18 SER H . 18 SER H 1 1
69 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
69 1 2 1 1 18 SER H . 18 SER H 1 1
70 1 1 1 1 18 SER H . 18 SER H 1 1
70 1 2 1 1 18 SER HA . 18 SER HA 1 1
71 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
71 1 2 1 1 19 GLN HA . 19 GLN HA 1 1
72 1 1 1 1 19 GLN H . 19 GLN H 1 1
72 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
73 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
73 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
74 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
74 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
75 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
75 1 2 1 1 20 GLU H . 20 GLU H 1 1
76 1 1 1 1 20 GLU H . 20 GLU H 1 1
76 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
77 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
77 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
78 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
78 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
79 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
79 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
80 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
80 1 2 1 1 21 LYS H . 21 LYS H 1 1
81 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
81 1 2 1 1 21 LYS H . 21 LYS H 1 1
82 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
82 1 2 1 1 21 LYS H . 21 LYS H 1 1
83 1 1 1 1 21 LYS H . 21 LYS H 1 1
83 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
84 1 1 1 1 21 LYS H . 21 LYS H 1 1
84 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
85 1 1 1 1 21 LYS H . 21 LYS H 1 1
85 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
86 1 1 1 1 21 LYS H . 21 LYS H 1 1
86 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
87 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
87 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
88 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
88 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
89 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
89 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
90 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
90 1 2 1 1 22 LYS H . 22 LYS H 1 1
91 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
91 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
92 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
92 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
93 1 1 1 1 22 LYS H . 22 LYS H 1 1
93 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
94 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
94 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
95 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
95 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
96 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
96 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
97 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
97 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
98 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
98 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
99 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
99 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
100 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
100 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
101 1 1 1 1 22 LYS QD . 22 LYS QD 1 1
101 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
102 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
102 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
103 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
103 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
104 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
104 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
105 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
105 1 2 1 1 24 LEU H . 24 LEU H 1 1
106 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
106 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
107 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
107 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
108 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
108 1 2 1 1 24 LEU H . 24 LEU H 1 1
109 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
109 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
110 1 1 1 1 24 LEU H . 24 LEU H 1 1
110 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
111 1 1 1 1 24 LEU H . 24 LEU H 1 1
111 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
112 1 1 1 1 24 LEU H . 24 LEU H 1 1
112 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
113 1 1 1 1 24 LEU H . 24 LEU H 1 1
113 1 2 1 1 25 LYS H . 25 LYS H 1 1
114 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
114 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
115 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
115 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
116 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
116 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
117 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
117 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
118 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
118 1 2 1 1 25 LYS H . 25 LYS H 1 1
119 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
119 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
120 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
120 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
121 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
121 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
122 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
122 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
123 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
123 1 2 1 1 25 LYS H . 25 LYS H 1 1
124 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
124 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
125 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
125 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
126 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
126 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
127 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
127 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
128 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
128 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
129 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
129 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
130 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
130 1 2 1 1 25 LYS H . 25 LYS H 1 1
131 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
131 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
132 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
132 1 2 1 1 25 LYS H . 25 LYS H 1 1
133 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
133 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
134 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
134 1 2 1 1 28 CYS H . 28 CYSS H 1 1
135 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
135 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
136 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
136 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
137 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
137 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
138 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
138 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
139 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
139 1 2 1 1 30 CYS H . 30 CYSS H 1 1
140 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
140 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
141 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
141 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
142 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
142 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
143 1 1 1 1 25 LYS H . 25 LYS H 1 1
143 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
144 1 1 1 1 25 LYS H . 25 LYS H 1 1
144 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
145 1 1 1 1 25 LYS H . 25 LYS H 1 1
145 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
146 1 1 1 1 25 LYS H . 25 LYS H 1 1
146 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
147 1 1 1 1 25 LYS H . 25 LYS H 1 1
147 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
148 1 1 1 1 25 LYS H . 25 LYS H 1 1
148 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
149 1 1 1 1 25 LYS H . 25 LYS H 1 1
149 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
150 1 1 1 1 25 LYS H . 25 LYS H 1 1
150 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
151 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
151 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
152 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
152 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
153 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
153 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
154 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
154 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
155 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
155 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
156 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
156 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
157 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
157 1 2 1 1 27 CYS H . 27 CYSS H 1 1
158 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
158 1 2 1 1 28 CYS H . 28 CYSS H 1 1
159 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
159 1 2 1 1 27 CYS H . 27 CYSS H 1 1
160 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
160 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
161 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
161 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
162 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
162 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
163 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1
163 1 2 1 1 27 CYS H . 27 CYSS H 1 1
164 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1
164 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
165 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1
165 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
166 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 1
166 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
167 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 1
167 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
168 1 1 1 1 26 PRO QG . 26 PRO QG 1 1
168 1 2 1 1 27 CYS H . 27 CYSS H 1 1
169 1 1 1 1 26 PRO QG . 26 PRO QG 1 1
169 1 2 1 1 28 CYS H . 28 CYSS H 1 1
170 1 1 1 1 27 CYS H . 27 CYSS H 1 1
170 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
171 1 1 1 1 27 CYS H . 27 CYSS H 1 1
171 1 2 1 1 28 CYS H . 28 CYSS H 1 1
172 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
172 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
173 1 1 1 1 28 CYS H . 28 CYSS H 1 1
173 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
174 1 1 1 1 28 CYS H . 28 CYSS H 1 1
174 1 2 1 1 29 ALA H . 29 ALA H 1 1
175 1 1 1 1 28 CYS H . 28 CYSS H 1 1
175 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
176 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
176 1 2 1 1 29 ALA H . 29 ALA H 1 1
177 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
177 1 2 1 1 29 ALA H . 29 ALA H 1 1
178 1 1 1 1 29 ALA H . 29 ALA H 1 1
178 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
179 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
179 1 2 1 1 30 CYS H . 30 CYSS H 1 1
180 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
180 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
181 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
181 1 2 1 1 30 CYS H . 30 CYSS H 1 1
182 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
182 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
183 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
183 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
184 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
184 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
185 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
185 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
186 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
186 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
187 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
187 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
188 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
188 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
189 1 1 1 1 30 CYS H . 30 CYSS H 1 1
189 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
190 1 1 1 1 30 CYS H . 30 CYSS H 1 1
190 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
191 1 1 1 1 30 CYS H . 30 CYSS H 1 1
191 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
192 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
192 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
193 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
193 1 2 1 1 34 LYS H . 34 LYS H 1 1
194 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
194 1 2 1 1 33 THR H . 33 THR H 1 1
195 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
195 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
196 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
196 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
197 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
197 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
198 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
198 1 2 1 1 60 MET H . 60 MET H 1 1
199 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
199 1 2 1 1 56 HIS HA . 56 HIST HA 1 1
200 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
200 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
201 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
201 1 2 1 1 59 CYS H . 59 CYSS H 1 1
202 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
202 1 2 1 1 60 MET H . 60 MET H 1 1
203 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
203 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
204 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
204 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
205 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
205 1 2 1 1 35 LYS H . 35 LYS H 1 1
206 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
206 1 2 1 1 32 GLU H . 32 GLU H 1 1
207 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
207 1 2 1 1 32 GLU H . 32 GLU H 1 1
208 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
208 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
209 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
209 1 2 1 1 32 GLU H . 32 GLU H 1 1
210 1 1 1 1 32 GLU H . 32 GLU H 1 1
210 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
211 1 1 1 1 32 GLU H . 32 GLU H 1 1
211 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
212 1 1 1 1 32 GLU H . 32 GLU H 1 1
212 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
213 1 1 1 1 32 GLU H . 32 GLU H 1 1
213 1 2 1 1 33 THR H . 33 THR H 1 1
214 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
214 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
215 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
215 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
216 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
216 1 2 1 1 35 LYS H . 35 LYS H 1 1
217 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
217 1 2 1 1 33 THR H . 33 THR H 1 1
218 1 1 1 1 33 THR H . 33 THR H 1 1
218 1 2 1 1 33 THR HB . 33 THR HB 1 1
219 1 1 1 1 33 THR H . 33 THR H 1 1
219 1 2 1 1 33 THR MG . 33 THR QG2 1 1
220 1 1 1 1 33 THR H . 33 THR H 1 1
220 1 2 1 1 34 LYS H . 34 LYS H 1 1
221 1 1 1 1 33 THR HA . 33 THR HA 1 1
221 1 2 1 1 33 THR MG . 33 THR QG2 1 1
222 1 1 1 1 33 THR HA . 33 THR HA 1 1
222 1 2 1 1 35 LYS H . 35 LYS H 1 1
223 1 1 1 1 33 THR HA . 33 THR HA 1 1
223 1 2 1 1 36 ALA H . 36 ALA H 1 1
224 1 1 1 1 33 THR HA . 33 THR HA 1 1
224 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
225 1 1 1 1 33 THR HB . 33 THR HB 1 1
225 1 2 1 1 34 LYS H . 34 LYS H 1 1
226 1 1 1 1 33 THR HB . 33 THR HB 1 1
226 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
227 1 1 1 1 33 THR HB . 33 THR HB 1 1
227 1 2 1 1 56 HIS H . 56 HIST H 1 1
228 1 1 1 1 33 THR HB . 33 THR HB 1 1
228 1 2 1 1 56 HIS HA . 56 HIST HA 1 1
229 1 1 1 1 33 THR HB . 33 THR HB 1 1
229 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
230 1 1 1 1 33 THR HB . 33 THR HB 1 1
230 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
231 1 1 1 1 33 THR MG . 33 THR QG2 1 1
231 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
232 1 1 1 1 33 THR MG . 33 THR QG2 1 1
232 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
233 1 1 1 1 33 THR MG . 33 THR QG2 1 1
233 1 2 1 1 56 HIS H . 56 HIST H 1 1
234 1 1 1 1 33 THR MG . 33 THR QG2 1 1
234 1 2 1 1 56 HIS HA . 56 HIST HA 1 1
235 1 1 1 1 33 THR MG . 33 THR QG2 1 1
235 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
236 1 1 1 1 33 THR MG . 33 THR QG2 1 1
236 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
237 1 1 1 1 33 THR MG . 33 THR QG2 1 1
237 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
238 1 1 1 1 34 LYS H . 34 LYS H 1 1
238 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
239 1 1 1 1 34 LYS H . 34 LYS H 1 1
239 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
240 1 1 1 1 34 LYS H . 34 LYS H 1 1
240 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
241 1 1 1 1 34 LYS H . 34 LYS H 1 1
241 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
242 1 1 1 1 34 LYS H . 34 LYS H 1 1
242 1 2 1 1 35 LYS H . 35 LYS H 1 1
243 1 1 1 1 34 LYS H . 34 LYS H 1 1
243 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
244 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
244 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
245 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
245 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
246 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
246 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
247 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
247 1 2 1 1 36 ALA H . 36 ALA H 1 1
248 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
248 1 2 1 1 37 ARG H . 37 ARG H 1 1
249 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
249 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
250 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
250 1 2 1 1 38 ASP H . 38 ASP H 1 1
251 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
251 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
252 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
252 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
253 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
253 1 2 1 1 35 LYS H . 35 LYS H 1 1
254 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
254 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
255 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
255 1 2 1 1 35 LYS H . 35 LYS H 1 1
256 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
256 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
257 1 1 1 1 34 LYS HD3 . 34 LYS HD3 1 1
257 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
258 1 1 1 1 34 LYS HE2 . 34 LYS HE2 1 1
258 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
259 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
259 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
260 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
260 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
261 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
261 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
262 1 1 1 1 35 LYS H . 35 LYS H 1 1
262 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
263 1 1 1 1 35 LYS H . 35 LYS H 1 1
263 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
264 1 1 1 1 35 LYS H . 35 LYS H 1 1
264 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
265 1 1 1 1 35 LYS H . 35 LYS H 1 1
265 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
266 1 1 1 1 35 LYS H . 35 LYS H 1 1
266 1 2 1 1 36 ALA H . 36 ALA H 1 1
267 1 1 1 1 35 LYS H . 35 LYS H 1 1
267 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
268 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
268 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
269 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
269 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
270 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
270 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
271 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
271 1 2 1 1 37 ARG H . 37 ARG H 1 1
272 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
272 1 2 1 1 38 ASP H . 38 ASP H 1 1
273 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
273 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
274 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
274 1 2 1 1 39 ALA H . 39 ALA H 1 1
275 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
275 1 2 1 1 36 ALA H . 36 ALA H 1 1
276 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
276 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
277 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
277 1 2 1 1 36 ALA H . 36 ALA H 1 1
278 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
278 1 2 1 1 36 ALA H . 36 ALA H 1 1
279 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
279 1 2 1 1 36 ALA H . 36 ALA H 1 1
280 1 1 1 1 36 ALA H . 36 ALA H 1 1
280 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
281 1 1 1 1 36 ALA H . 36 ALA H 1 1
281 1 2 1 1 37 ARG H . 37 ARG H 1 1
282 1 1 1 1 36 ALA H . 36 ALA H 1 1
282 1 2 1 1 38 ASP H . 38 ASP H 1 1
283 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
283 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
284 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
284 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
285 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
285 1 2 1 1 37 ARG H . 37 ARG H 1 1
286 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
286 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
287 1 1 1 1 37 ARG H . 37 ARG H 1 1
287 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
288 1 1 1 1 37 ARG H . 37 ARG H 1 1
288 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
289 1 1 1 1 37 ARG H . 37 ARG H 1 1
289 1 2 1 1 38 ASP H . 38 ASP H 1 1
290 1 1 1 1 37 ARG H . 37 ARG H 1 1
290 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
291 1 1 1 1 37 ARG H . 37 ARG H 1 1
291 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
292 1 1 1 1 37 ARG H . 37 ARG H 1 1
292 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
293 1 1 1 1 37 ARG H . 37 ARG H 1 1
293 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
294 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
294 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
295 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
295 1 2 1 1 40 CYS H . 40 CYSS H 1 1
296 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
296 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
297 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
297 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
298 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
298 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
299 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
299 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
300 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
300 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
301 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
301 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
302 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
302 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
303 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
303 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
304 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
304 1 2 1 1 38 ASP H . 38 ASP H 1 1
305 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
305 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
306 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
306 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
307 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
307 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
308 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
308 1 2 1 1 38 ASP H . 38 ASP H 1 1
309 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
309 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
310 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
310 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
311 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
311 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
312 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
312 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
313 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
313 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
314 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
314 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
315 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
315 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
316 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
316 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
317 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
317 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
318 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
318 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
319 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
319 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
320 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
320 1 2 1 1 38 ASP H . 38 ASP H 1 1
321 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
321 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
322 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
322 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
323 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
323 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
324 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
324 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
325 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
325 1 2 1 1 38 ASP H . 38 ASP H 1 1
326 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
326 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
327 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
327 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
328 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
328 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
329 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
329 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
330 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
330 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
331 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
331 1 2 1 1 53 ILE H . 53 ILE H 1 1
332 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
332 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
333 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
333 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
334 1 1 1 1 38 ASP H . 38 ASP H 1 1
334 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
335 1 1 1 1 38 ASP H . 38 ASP H 1 1
335 1 2 1 1 39 ALA H . 39 ALA H 1 1
336 1 1 1 1 38 ASP H . 38 ASP H 1 1
336 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
337 1 1 1 1 38 ASP H . 38 ASP H 1 1
337 1 2 1 1 40 CYS H . 40 CYSS H 1 1
338 1 1 1 1 38 ASP H . 38 ASP H 1 1
338 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
339 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
339 1 2 1 1 40 CYS H . 40 CYSS H 1 1
340 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
340 1 2 1 1 41 ILE H . 41 ILE H 1 1
341 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
341 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
342 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
342 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
343 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
343 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
344 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
344 1 2 1 1 42 ILE H . 42 ILE H 1 1
345 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
345 1 2 1 1 39 ALA H . 39 ALA H 1 1
346 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
346 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
347 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
347 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
348 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
348 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
349 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
349 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
350 1 1 1 1 39 ALA H . 39 ALA H 1 1
350 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
351 1 1 1 1 39 ALA H . 39 ALA H 1 1
351 1 2 1 1 40 CYS H . 40 CYSS H 1 1
352 1 1 1 1 39 ALA H . 39 ALA H 1 1
352 1 2 1 1 41 ILE H . 41 ILE H 1 1
353 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
353 1 2 1 1 42 ILE H . 42 ILE H 1 1
354 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
354 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
355 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
355 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
356 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
356 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
357 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
357 1 2 1 1 40 CYS H . 40 CYSS H 1 1
358 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
358 1 2 1 1 42 ILE H . 42 ILE H 1 1
359 1 1 1 1 40 CYS H . 40 CYSS H 1 1
359 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
360 1 1 1 1 40 CYS H . 40 CYSS H 1 1
360 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
361 1 1 1 1 40 CYS H . 40 CYSS H 1 1
361 1 2 1 1 41 ILE H . 41 ILE H 1 1
362 1 1 1 1 40 CYS H . 40 CYSS H 1 1
362 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
363 1 1 1 1 40 CYS H . 40 CYSS H 1 1
363 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
364 1 1 1 1 40 CYS H . 40 CYSS H 1 1
364 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
365 1 1 1 1 40 CYS H . 40 CYSS H 1 1
365 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
366 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
366 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
367 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
367 1 2 1 1 43 GLU H . 43 GLU H 1 1
368 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
368 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
369 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
369 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
370 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
370 1 2 1 1 44 LYS H . 44 LYS H 1 1
371 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
371 1 2 1 1 41 ILE H . 41 ILE H 1 1
372 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
372 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
373 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
373 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
374 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
374 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
375 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
375 1 2 1 1 41 ILE H . 41 ILE H 1 1
376 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
376 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
377 1 1 1 1 41 ILE H . 41 ILE H 1 1
377 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
378 1 1 1 1 41 ILE H . 41 ILE H 1 1
378 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
379 1 1 1 1 41 ILE H . 41 ILE H 1 1
379 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
380 1 1 1 1 41 ILE H . 41 ILE H 1 1
380 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
381 1 1 1 1 41 ILE H . 41 ILE H 1 1
381 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
382 1 1 1 1 41 ILE H . 41 ILE H 1 1
382 1 2 1 1 42 ILE H . 42 ILE H 1 1
383 1 1 1 1 41 ILE H . 41 ILE H 1 1
383 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
384 1 1 1 1 41 ILE H . 41 ILE H 1 1
384 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
385 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
385 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
386 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
386 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
387 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
387 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
388 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
388 1 2 1 1 44 LYS H . 44 LYS H 1 1
389 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
389 1 2 1 1 45 GLY H . 45 GLY H 1 1
390 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
390 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
391 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
391 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1
392 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
392 1 2 1 1 46 GLU H . 46 GLU H 1 1
393 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
393 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
394 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
394 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
395 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
395 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
396 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
396 1 2 1 1 45 GLY H . 45 GLY H 1 1
397 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
397 1 2 1 1 46 GLU H . 46 GLU H 1 1
398 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
398 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
399 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
399 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
400 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
400 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
401 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
401 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
402 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
402 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
403 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
403 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
404 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
404 1 2 1 1 42 ILE H . 42 ILE H 1 1
405 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
405 1 2 1 1 45 GLY H . 45 GLY H 1 1
406 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
406 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
407 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
407 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1
408 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
408 1 2 1 1 46 GLU H . 46 GLU H 1 1
409 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
409 1 2 1 1 47 GLU H . 47 GLU H 1 1
410 1 1 1 1 42 ILE H . 42 ILE H 1 1
410 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
411 1 1 1 1 42 ILE H . 42 ILE H 1 1
411 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
412 1 1 1 1 42 ILE H . 42 ILE H 1 1
412 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
413 1 1 1 1 42 ILE H . 42 ILE H 1 1
413 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
414 1 1 1 1 42 ILE H . 42 ILE H 1 1
414 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
415 1 1 1 1 42 ILE H . 42 ILE H 1 1
415 1 2 1 1 43 GLU H . 43 GLU H 1 1
416 1 1 1 1 42 ILE H . 42 ILE H 1 1
416 1 2 1 1 44 LYS H . 44 LYS H 1 1
417 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
417 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
418 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
418 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
419 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
419 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
420 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
420 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
421 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
421 1 2 1 1 43 GLU H . 43 GLU H 1 1
422 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
422 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
423 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
423 1 2 1 1 43 GLU H . 43 GLU H 1 1
424 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
424 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
425 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
425 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
426 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
426 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
427 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
427 1 2 1 1 44 LYS H . 44 LYS H 1 1
428 1 1 1 1 43 GLU H . 43 GLU H 1 1
428 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
429 1 1 1 1 43 GLU H . 43 GLU H 1 1
429 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
430 1 1 1 1 43 GLU H . 43 GLU H 1 1
430 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
431 1 1 1 1 43 GLU H . 43 GLU H 1 1
431 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
432 1 1 1 1 43 GLU H . 43 GLU H 1 1
432 1 2 1 1 44 LYS H . 44 LYS H 1 1
433 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
433 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
434 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
434 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
435 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
435 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
436 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
436 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
437 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
437 1 2 1 1 44 LYS H . 44 LYS H 1 1
438 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
438 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
439 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
439 1 2 1 1 44 LYS H . 44 LYS H 1 1
440 1 1 1 1 44 LYS H . 44 LYS H 1 1
440 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
441 1 1 1 1 44 LYS H . 44 LYS H 1 1
441 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
442 1 1 1 1 44 LYS H . 44 LYS H 1 1
442 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
443 1 1 1 1 44 LYS H . 44 LYS H 1 1
443 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
444 1 1 1 1 44 LYS H . 44 LYS H 1 1
444 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
445 1 1 1 1 44 LYS H . 44 LYS H 1 1
445 1 2 1 1 45 GLY H . 45 GLY H 1 1
446 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
446 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
447 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
447 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
448 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
448 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
449 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
449 1 2 1 1 45 GLY H . 45 GLY H 1 1
450 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
450 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
451 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
451 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 1
452 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
452 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
453 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
453 1 2 1 1 45 GLY H . 45 GLY H 1 1
454 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
454 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
455 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
455 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 1
456 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
456 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
457 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
457 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
458 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
458 1 2 1 1 48 HIS H . 48 HIST H 1 1
459 1 1 1 1 45 GLY H . 45 GLY H 1 1
459 1 2 1 1 46 GLU H . 46 GLU H 1 1
460 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
460 1 2 1 1 46 GLU H . 46 GLU H 1 1
461 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
461 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
462 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
462 1 2 1 1 46 GLU H . 46 GLU H 1 1
463 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
463 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
464 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
464 1 2 1 1 47 GLU H . 47 GLU H 1 1
465 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
465 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
466 1 1 1 1 46 GLU H . 46 GLU H 1 1
466 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
467 1 1 1 1 46 GLU H . 46 GLU H 1 1
467 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
468 1 1 1 1 46 GLU H . 46 GLU H 1 1
468 1 2 1 1 47 GLU H . 47 GLU H 1 1
469 1 1 1 1 46 GLU H . 46 GLU H 1 1
469 1 2 1 1 48 HIS H . 48 HIST H 1 1
470 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
470 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
471 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
471 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
472 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
472 1 2 1 1 48 HIS H . 48 HIST H 1 1
473 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
473 1 2 1 1 49 CYS H . 49 CYSS H 1 1
474 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
474 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
475 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
475 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
476 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
476 1 2 1 1 47 GLU H . 47 GLU H 1 1
477 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
477 1 2 1 1 47 GLU H . 47 GLU H 1 1
478 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
478 1 2 1 1 47 GLU H . 47 GLU H 1 1
479 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
479 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
480 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
480 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
481 1 1 1 1 47 GLU H . 47 GLU H 1 1
481 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
482 1 1 1 1 47 GLU H . 47 GLU H 1 1
482 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
483 1 1 1 1 47 GLU H . 47 GLU H 1 1
483 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
484 1 1 1 1 47 GLU H . 47 GLU H 1 1
484 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
485 1 1 1 1 47 GLU H . 47 GLU H 1 1
485 1 2 1 1 48 HIS H . 48 HIST H 1 1
486 1 1 1 1 47 GLU H . 47 GLU H 1 1
486 1 2 1 1 49 CYS H . 49 CYSS H 1 1
487 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
487 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
488 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
488 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
489 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
489 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
490 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
490 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
491 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
491 1 2 1 1 49 CYS H . 49 CYSS H 1 1
492 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
492 1 2 1 1 48 HIS H . 48 HIST H 1 1
493 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
493 1 2 1 1 48 HIS H . 48 HIST H 1 1
494 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
494 1 2 1 1 48 HIS H . 48 HIST H 1 1
495 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
495 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
496 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
496 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
497 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
497 1 2 1 1 49 CYS H . 49 CYSS H 1 1
498 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
498 1 2 1 1 48 HIS H . 48 HIST H 1 1
499 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
499 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
500 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
500 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
501 1 1 1 1 48 HIS H . 48 HIST H 1 1
501 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
502 1 1 1 1 48 HIS H . 48 HIST H 1 1
502 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 1
503 1 1 1 1 48 HIS H . 48 HIST H 1 1
503 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
504 1 1 1 1 48 HIS HA . 48 HIST HA 1 1
504 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 1
505 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 1
505 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
506 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 1
506 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
507 1 1 1 1 49 CYS H . 49 CYSS H 1 1
507 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
508 1 1 1 1 49 CYS H . 49 CYSS H 1 1
508 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
509 1 1 1 1 49 CYS H . 49 CYSS H 1 1
509 1 2 1 1 50 GLY H . 50 GLY H 1 1
510 1 1 1 1 49 CYS H . 49 CYSS H 1 1
510 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
511 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
511 1 2 1 1 51 HIS HE1 . 51 HIST HE1 1 1
512 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
512 1 2 1 1 52 LEU H . 52 LEU H 1 1
513 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
513 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
514 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
514 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
515 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
515 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
516 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
516 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
517 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
517 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
518 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
518 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
519 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
519 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
520 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
520 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
521 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
521 1 2 1 1 53 ILE H . 53 ILE H 1 1
522 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
522 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
523 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
523 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
524 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
524 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
525 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
525 1 2 1 1 54 GLU H . 54 GLU H 1 1
526 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
526 1 2 1 1 51 HIS QB . 51 HIST QB 1 1
527 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
527 1 2 1 1 51 HIS HD2 . 51 HIST HD2 1 1
528 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
528 1 2 1 1 54 GLU H . 54 GLU H 1 1
529 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
529 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
530 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
530 1 2 1 1 55 ALA H . 55 ALA H 1 1
531 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
531 1 2 1 1 51 HIS HD2 . 51 HIST HD2 1 1
532 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
532 1 2 1 1 52 LEU H . 52 LEU H 1 1
533 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
533 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
534 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
534 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
535 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
535 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
536 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
536 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
537 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
537 1 2 1 1 52 LEU H . 52 LEU H 1 1
538 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
538 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
539 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
539 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
540 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
540 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
541 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
541 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
542 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
542 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
543 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
543 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
544 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 1
544 1 2 1 1 52 LEU H . 52 LEU H 1 1
545 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 1
545 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
546 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 1
546 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
547 1 1 1 1 52 LEU H . 52 LEU H 1 1
547 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
548 1 1 1 1 52 LEU H . 52 LEU H 1 1
548 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
549 1 1 1 1 52 LEU H . 52 LEU H 1 1
549 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
550 1 1 1 1 52 LEU H . 52 LEU H 1 1
550 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
551 1 1 1 1 52 LEU H . 52 LEU H 1 1
551 1 2 1 1 53 ILE H . 53 ILE H 1 1
552 1 1 1 1 52 LEU H . 52 LEU H 1 1
552 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
553 1 1 1 1 52 LEU H . 52 LEU H 1 1
553 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
554 1 1 1 1 52 LEU H . 52 LEU H 1 1
554 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
555 1 1 1 1 52 LEU H . 52 LEU H 1 1
555 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
556 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
556 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
557 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
557 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
558 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
558 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
559 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
559 1 2 1 1 54 GLU H . 54 GLU H 1 1
560 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
560 1 2 1 1 53 ILE H . 53 ILE H 1 1
561 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
561 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
562 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
562 1 2 1 1 53 ILE H . 53 ILE H 1 1
563 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
563 1 2 1 1 53 ILE H . 53 ILE H 1 1
564 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
564 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
565 1 1 1 1 53 ILE H . 53 ILE H 1 1
565 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
566 1 1 1 1 53 ILE H . 53 ILE H 1 1
566 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
567 1 1 1 1 53 ILE H . 53 ILE H 1 1
567 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
568 1 1 1 1 53 ILE H . 53 ILE H 1 1
568 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
569 1 1 1 1 53 ILE H . 53 ILE H 1 1
569 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
570 1 1 1 1 53 ILE H . 53 ILE H 1 1
570 1 2 1 1 54 GLU H . 54 GLU H 1 1
571 1 1 1 1 53 ILE H . 53 ILE H 1 1
571 1 2 1 1 55 ALA H . 55 ALA H 1 1
572 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
572 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
573 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
573 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
574 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
574 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
575 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
575 1 2 1 1 56 HIS H . 56 HIST H 1 1
576 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
576 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
577 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
577 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
578 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
578 1 2 1 1 57 LYS H . 57 LYS H 1 1
579 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
579 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
580 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
580 1 2 1 1 54 GLU H . 54 GLU H 1 1
581 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
581 1 2 1 1 54 GLU H . 54 GLU H 1 1
582 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
582 1 2 1 1 54 GLU H . 54 GLU H 1 1
583 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
583 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
584 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
584 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
585 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
585 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
586 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
586 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
587 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
587 1 2 1 1 57 LYS H . 57 LYS H 1 1
588 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
588 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
589 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
589 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
590 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
590 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
591 1 1 1 1 54 GLU H . 54 GLU H 1 1
591 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
592 1 1 1 1 54 GLU H . 54 GLU H 1 1
592 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
593 1 1 1 1 54 GLU H . 54 GLU H 1 1
593 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
594 1 1 1 1 54 GLU H . 54 GLU H 1 1
594 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
595 1 1 1 1 54 GLU H . 54 GLU H 1 1
595 1 2 1 1 55 ALA H . 55 ALA H 1 1
596 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
596 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
597 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
597 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
598 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
598 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
599 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
599 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
600 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
600 1 2 1 1 57 LYS H . 57 LYS H 1 1
601 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
601 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
602 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
602 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
603 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
603 1 2 1 1 58 GLU H . 58 GLU H 1 1
604 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
604 1 2 1 1 55 ALA H . 55 ALA H 1 1
605 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
605 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
606 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
606 1 2 1 1 55 ALA H . 55 ALA H 1 1
607 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
607 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
608 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
608 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
609 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
609 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
610 1 1 1 1 55 ALA H . 55 ALA H 1 1
610 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
611 1 1 1 1 55 ALA H . 55 ALA H 1 1
611 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
612 1 1 1 1 55 ALA H . 55 ALA H 1 1
612 1 2 1 1 56 HIS H . 56 HIST H 1 1
613 1 1 1 1 55 ALA H . 55 ALA H 1 1
613 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
614 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
614 1 2 1 1 58 GLU H . 58 GLU H 1 1
615 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
615 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
616 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
616 1 2 1 1 56 HIS H . 56 HIST H 1 1
617 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
617 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
618 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
618 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
619 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
619 1 2 1 1 58 GLU H . 58 GLU H 1 1
620 1 1 1 1 56 HIS H . 56 HIST H 1 1
620 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
621 1 1 1 1 56 HIS H . 56 HIST H 1 1
621 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
622 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
622 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
623 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
623 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
624 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
624 1 2 1 1 59 CYS H . 59 CYSS H 1 1
625 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
625 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
626 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
626 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
627 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
627 1 2 1 1 60 MET H . 60 MET H 1 1
628 1 1 1 1 56 HIS HB2 . 56 HIST HB2 1 1
628 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
629 1 1 1 1 56 HIS HB2 . 56 HIST HB2 1 1
629 1 2 1 1 57 LYS H . 57 LYS H 1 1
630 1 1 1 1 56 HIS HB3 . 56 HIST HB3 1 1
630 1 2 1 1 57 LYS H . 57 LYS H 1 1
631 1 1 1 1 56 HIS HD2 . 56 HIST HD2 1 1
631 1 2 1 1 57 LYS H . 57 LYS H 1 1
632 1 1 1 1 56 HIS HD2 . 56 HIST HD2 1 1
632 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
633 1 1 1 1 56 HIS HD2 . 56 HIST HD2 1 1
633 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
634 1 1 1 1 57 LYS H . 57 LYS H 1 1
634 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
635 1 1 1 1 57 LYS H . 57 LYS H 1 1
635 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
636 1 1 1 1 57 LYS H . 57 LYS H 1 1
636 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
637 1 1 1 1 57 LYS H . 57 LYS H 1 1
637 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
638 1 1 1 1 57 LYS H . 57 LYS H 1 1
638 1 2 1 1 58 GLU H . 58 GLU H 1 1
639 1 1 1 1 57 LYS H . 57 LYS H 1 1
639 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
640 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
640 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
641 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
641 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
642 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
642 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
643 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
643 1 2 1 1 60 MET H . 60 MET H 1 1
644 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
644 1 2 1 1 60 MET QG . 60 MET QG 1 1
645 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
645 1 2 1 1 61 ARG H . 61 ARG H 1 1
646 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
646 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
647 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
647 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
648 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
648 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
649 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
649 1 2 1 1 58 GLU H . 58 GLU H 1 1
650 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
650 1 2 1 1 58 GLU H . 58 GLU H 1 1
651 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
651 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
652 1 1 1 1 57 LYS HE3 . 57 LYS HE3 1 1
652 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
653 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
653 1 2 1 1 58 GLU H . 58 GLU H 1 1
654 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
654 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
655 1 1 1 1 58 GLU H . 58 GLU H 1 1
655 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
656 1 1 1 1 58 GLU H . 58 GLU H 1 1
656 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
657 1 1 1 1 58 GLU H . 58 GLU H 1 1
657 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
658 1 1 1 1 58 GLU H . 58 GLU H 1 1
658 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
659 1 1 1 1 58 GLU H . 58 GLU H 1 1
659 1 2 1 1 59 CYS H . 59 CYSS H 1 1
660 1 1 1 1 58 GLU H . 58 GLU H 1 1
660 1 2 1 1 60 MET H . 60 MET H 1 1
661 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
661 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
662 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
662 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
663 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
663 1 2 1 1 61 ARG H . 61 ARG H 1 1
664 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
664 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
665 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
665 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
666 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
666 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
667 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
667 1 2 1 1 62 ALA H . 62 ALA H 1 1
668 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
668 1 2 1 1 59 CYS H . 59 CYSS H 1 1
669 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
669 1 2 1 1 59 CYS H . 59 CYSS H 1 1
670 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
670 1 2 1 1 59 CYS H . 59 CYSS H 1 1
671 1 1 1 1 59 CYS H . 59 CYSS H 1 1
671 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
672 1 1 1 1 59 CYS H . 59 CYSS H 1 1
672 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
673 1 1 1 1 59 CYS H . 59 CYSS H 1 1
673 1 2 1 1 60 MET H . 60 MET H 1 1
674 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
674 1 2 1 1 62 ALA H . 62 ALA H 1 1
675 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
675 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
676 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
676 1 2 1 1 60 MET H . 60 MET H 1 1
677 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
677 1 2 1 1 60 MET H . 60 MET H 1 1
678 1 1 1 1 60 MET H . 60 MET H 1 1
678 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
679 1 1 1 1 60 MET H . 60 MET H 1 1
679 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
680 1 1 1 1 60 MET H . 60 MET H 1 1
680 1 2 1 1 61 ARG H . 61 ARG H 1 1
681 1 1 1 1 60 MET HA . 60 MET HA 1 1
681 1 2 1 1 60 MET QG . 60 MET QG 1 1
682 1 1 1 1 60 MET HA . 60 MET HA 1 1
682 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
683 1 1 1 1 60 MET HA . 60 MET HA 1 1
683 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
684 1 1 1 1 60 MET HA . 60 MET HA 1 1
684 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
685 1 1 1 1 60 MET HA . 60 MET HA 1 1
685 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
686 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
686 1 2 1 1 60 MET QG . 60 MET QG 1 1
687 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
687 1 2 1 1 61 ARG H . 61 ARG H 1 1
688 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
688 1 2 1 1 63 LEU H . 63 LEU H 1 1
689 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
689 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
690 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
690 1 2 1 1 61 ARG H . 61 ARG H 1 1
691 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
691 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
692 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
692 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
693 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
693 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
694 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
694 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
695 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
695 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
696 1 1 1 1 61 ARG H . 61 ARG H 1 1
696 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
697 1 1 1 1 61 ARG H . 61 ARG H 1 1
697 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
698 1 1 1 1 61 ARG H . 61 ARG H 1 1
698 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
699 1 1 1 1 61 ARG H . 61 ARG H 1 1
699 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
700 1 1 1 1 61 ARG H . 61 ARG H 1 1
700 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
701 1 1 1 1 61 ARG H . 61 ARG H 1 1
701 1 2 1 1 62 ALA H . 62 ALA H 1 1
702 1 1 1 1 61 ARG H . 61 ARG H 1 1
702 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
703 1 1 1 1 61 ARG H . 61 ARG H 1 1
703 1 2 1 1 63 LEU H . 63 LEU H 1 1
704 1 1 1 1 61 ARG H . 61 ARG H 1 1
704 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
705 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
705 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
706 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
706 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
707 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
707 1 2 1 1 63 LEU H . 63 LEU H 1 1
708 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
708 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
709 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
709 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
710 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
710 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
711 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
711 1 2 1 1 62 ALA H . 62 ALA H 1 1
712 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
712 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
713 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
713 1 2 1 1 62 ALA H . 62 ALA H 1 1
714 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
714 1 2 1 1 65 PHE H . 65 PHE H 1 1
715 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
715 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
716 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
716 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
717 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1
717 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
718 1 1 1 1 61 ARG HG2 . 61 ARG HG2 1 1
718 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
719 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
719 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
720 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
720 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
721 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
721 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
722 1 1 1 1 62 ALA H . 62 ALA H 1 1
722 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
723 1 1 1 1 62 ALA H . 62 ALA H 1 1
723 1 2 1 1 63 LEU H . 63 LEU H 1 1
724 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
724 1 2 1 1 64 GLY H . 64 GLY H 1 1
725 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
725 1 2 1 1 63 LEU H . 63 LEU H 1 1
726 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
726 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
727 1 1 1 1 63 LEU H . 63 LEU H 1 1
727 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
728 1 1 1 1 63 LEU H . 63 LEU H 1 1
728 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
729 1 1 1 1 63 LEU H . 63 LEU H 1 1
729 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
730 1 1 1 1 63 LEU H . 63 LEU H 1 1
730 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
731 1 1 1 1 63 LEU H . 63 LEU H 1 1
731 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
732 1 1 1 1 63 LEU H . 63 LEU H 1 1
732 1 2 1 1 64 GLY H . 64 GLY H 1 1
733 1 1 1 1 63 LEU H . 63 LEU H 1 1
733 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1
734 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
734 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
735 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
735 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
736 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
736 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
737 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
737 1 2 1 1 64 GLY H . 64 GLY H 1 1
738 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
738 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
739 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
739 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
740 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
740 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
741 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
741 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
742 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
742 1 2 1 1 64 GLY H . 64 GLY H 1 1
743 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
743 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
744 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
744 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
745 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
745 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
746 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
746 1 2 1 1 64 GLY H . 64 GLY H 1 1
747 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
747 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
748 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
748 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
749 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
749 1 2 1 1 64 GLY H . 64 GLY H 1 1
750 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
750 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
751 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
751 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
752 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
752 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
753 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
753 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
754 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
754 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
755 1 1 1 1 65 PHE H . 65 PHE H 1 1
755 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
756 1 1 1 1 65 PHE H . 65 PHE H 1 1
756 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
757 1 1 1 1 65 PHE H . 65 PHE H 1 1
757 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
758 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
758 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
759 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
759 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
760 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
760 1 2 1 1 66 LYS H . 66 LYS H 1 1
761 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
761 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
762 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
762 1 2 1 1 66 LYS H . 66 LYS H 1 1
763 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
763 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
764 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
764 1 2 1 1 66 LYS H . 66 LYS H 1 1
765 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
765 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
766 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
766 1 2 1 1 66 LYS H . 66 LYS H 1 1
767 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
767 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
768 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
768 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
769 1 1 1 1 66 LYS H . 66 LYS H 1 1
769 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
770 1 1 1 1 66 LYS H . 66 LYS H 1 1
770 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
771 1 1 1 1 66 LYS H . 66 LYS H 1 1
771 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
772 1 1 1 1 66 LYS H . 66 LYS H 1 1
772 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
773 1 1 1 1 66 LYS H . 66 LYS H 1 1
773 1 2 1 1 67 ILE H . 67 ILE H 1 1
774 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
774 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
775 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
775 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
776 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
776 1 2 1 1 67 ILE H . 67 ILE H 1 1
777 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
777 1 2 1 1 67 ILE H . 67 ILE H 1 1
778 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1
778 1 2 1 1 67 ILE H . 67 ILE H 1 1
779 1 1 1 1 66 LYS QD . 66 LYS QD 1 1
779 1 2 1 1 67 ILE H . 67 ILE H 1 1
780 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
780 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
781 1 1 1 1 67 ILE H . 67 ILE H 1 1
781 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
782 1 1 1 1 67 ILE H . 67 ILE H 1 1
782 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
783 1 1 1 1 67 ILE H . 67 ILE H 1 1
783 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
784 1 1 1 1 67 ILE H . 67 ILE H 1 1
784 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
785 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
785 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
786 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
786 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
787 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
787 1 2 1 1 67 ILE MG . 67 ILE QG2 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 . . . . . . . 3.14 1 1
2 1 . . . . . . . 3.77 1 1
3 1 . . . . . . . 4.34 1 1
4 1 . . . . . . . 3.57 1 1
5 1 . . . . . . . 4.89 1 1
6 1 . . . . . . . 4.94 1 1
7 1 . . . . . . . 4.39 1 1
8 1 . . . . . . . 4.91 1 1
9 1 . . . . . . . 5.27 1 1
10 1 . . . . . . . 3.34 1 1
11 1 . . . . . . . 3.49 1 1
12 1 . . . . . . . 5.01 1 1
13 1 . . . . . . . 4.78 1 1
14 1 . . . . . . . 3.83 1 1
15 1 . . . . . . . 3.83 1 1
16 1 . . . . . . . 3.52 1 1
17 1 . . . . . . . 4.33 1 1
18 1 . . . . . . . 4.77 1 1
19 1 . . . . . . . 4.64 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 3.92 1 1
22 1 . . . . . . . 4.65 1 1
23 1 . . . . . . . 5.46 1 1
24 1 . . . . . . . 4.32 1 1
25 1 . . . . . . . 2.87 1 1
26 1 . . . . . . . 4.48 1 1
27 1 . . . . . . . 2.4 1 1
28 1 . . . . . . . 4.01 1 1
29 1 . . . . . . . 3.48 1 1
30 1 . . . . . . . 3.03 1 1
31 1 . . . . . . . 5.28 1 1
32 1 . . . . . . . 5.02 1 1
33 1 . . . . . . . 3.97 1 1
34 1 . . . . . . . 3.28 1 1
35 1 . . . . . . . 3.55 1 1
36 1 . . . . . . . 4.85 1 1
37 1 . . . . . . . 3.09 1 1
38 1 . . . . . . . 3.02 1 1
39 1 . . . . . . . 4.59 1 1
40 1 . . . . . . . 4.88 1 1
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51 1 . . . . . . . 2.79 1 1
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547 1 . . . . . . . 3.2 1 1
548 1 . . . . . . . 3.65 1 1
549 1 . . . . . . . 3.48 1 1
550 1 . . . . . . . 3.34 1 1
551 1 . . . . . . . 3.15 1 1
552 1 . . . . . . . 5.12 1 1
553 1 . . . . . . . 4.26 1 1
554 1 . . . . . . . 4.77 1 1
555 1 . . . . . . . 5.18 1 1
556 1 . . . . . . . 2.99 1 1
557 1 . . . . . . . 3.03 1 1
558 1 . . . . . . . 4.58 1 1
559 1 . . . . . . . 4.58 1 1
560 1 . . . . . . . 3.18 1 1
561 1 . . . . . . . 3.57 1 1
562 1 . . . . . . . 4.52 1 1
563 1 . . . . . . . 4.89 1 1
564 1 . . . . . . . 3.82 1 1
565 1 . . . . . . . 3.17 1 1
566 1 . . . . . . . 3.76 1 1
567 1 . . . . . . . 4.54 1 1
568 1 . . . . . . . 3.06 1 1
569 1 . . . . . . . 3.92 1 1
570 1 . . . . . . . 3.52 1 1
571 1 . . . . . . . 4.76 1 1
572 1 . . . . . . . 3.13 1 1
573 1 . . . . . . . 3.38 1 1
574 1 . . . . . . . 3.32 1 1
575 1 . . . . . . . 4.5 1 1
576 1 . . . . . . . 4.06 1 1
577 1 . . . . . . . 5.06 1 1
578 1 . . . . . . . 4.64 1 1
579 1 . . . . . . . 4.21 1 1
580 1 . . . . . . . 4.67 1 1
581 1 . . . . . . . 4.62 1 1
582 1 . . . . . . . 4.03 1 1
583 1 . . . . . . . 4.35 1 1
584 1 . . . . . . . 5.18 1 1
585 1 . . . . . . . 5.33 1 1
586 1 . . . . . . . 3.63 1 1
587 1 . . . . . . . 5.15 1 1
588 1 . . . . . . . 3.74 1 1
589 1 . . . . . . . 4.53 1 1
590 1 . . . . . . . 3.95 1 1
591 1 . . . . . . . 2.66 1 1
592 1 . . . . . . . 3.98 1 1
593 1 . . . . . . . 3.7 1 1
594 1 . . . . . . . 4.22 1 1
595 1 . . . . . . . 3.33 1 1
596 1 . . . . . . . 2.89 1 1
597 1 . . . . . . . 2.72 1 1
598 1 . . . . . . . 3.78 1 1
599 1 . . . . . . . 3.13 1 1
600 1 . . . . . . . 3.67 1 1
601 1 . . . . . . . 3.76 1 1
602 1 . . . . . . . 4.51 1 1
603 1 . . . . . . . 4.31 1 1
604 1 . . . . . . . 3.22 1 1
605 1 . . . . . . . 2.41 1 1
606 1 . . . . . . . 5.01 1 1
607 1 . . . . . . . 5.1 1 1
608 1 . . . . . . . 4.88 1 1
609 1 . . . . . . . 4.61 1 1
610 1 . . . . . . . 2.92 1 1
611 1 . . . . . . . 2.91 1 1
612 1 . . . . . . . 3.44 1 1
613 1 . . . . . . . 5.17 1 1
614 1 . . . . . . . 3.9 1 1
615 1 . . . . . . . 3.39 1 1
616 1 . . . . . . . 3.46 1 1
617 1 . . . . . . . 4.86 1 1
618 1 . . . . . . . 4.54 1 1
619 1 . . . . . . . 5.37 1 1
620 1 . . . . . . . 3.11 1 1
621 1 . . . . . . . 3.13 1 1
622 1 . . . . . . . 4.91 1 1
623 1 . . . . . . . 4.99 1 1
624 1 . . . . . . . 4.03 1 1
625 1 . . . . . . . 4.03 1 1
626 1 . . . . . . . 4.05 1 1
627 1 . . . . . . . 4.46 1 1
628 1 . . . . . . . 3.58 1 1
629 1 . . . . . . . 3.53 1 1
630 1 . . . . . . . 3.97 1 1
631 1 . . . . . . . 4.43 1 1
632 1 . . . . . . . 4.66 1 1
633 1 . . . . . . . 4.52 1 1
634 1 . . . . . . . 3.18 1 1
635 1 . . . . . . . 3.75 1 1
636 1 . . . . . . . 4.32 1 1
637 1 . . . . . . . 3.2 1 1
638 1 . . . . . . . 3.46 1 1
639 1 . . . . . . . 5.09 1 1
640 1 . . . . . . . 2.97 1 1
641 1 . . . . . . . 3.31 1 1
642 1 . . . . . . . 2.94 1 1
643 1 . . . . . . . 4.04 1 1
644 1 . . . . . . . 4.85 1 1
645 1 . . . . . . . 4.38 1 1
646 1 . . . . . . . 3.7 1 1
647 1 . . . . . . . 3.67 1 1
648 1 . . . . . . . 4.22 1 1
649 1 . . . . . . . 3.21 1 1
650 1 . . . . . . . 3.8 1 1
651 1 . . . . . . . 4.28 1 1
652 1 . . . . . . . 4.15 1 1
653 1 . . . . . . . 5.42 1 1
654 1 . . . . . . . 3.58 1 1
655 1 . . . . . . . 2.91 1 1
656 1 . . . . . . . 3.83 1 1
657 1 . . . . . . . 3.88 1 1
658 1 . . . . . . . 3.63 1 1
659 1 . . . . . . . 3.11 1 1
660 1 . . . . . . . 4.74 1 1
661 1 . . . . . . . 2.86 1 1
662 1 . . . . . . . 3.49 1 1
663 1 . . . . . . . 4.0 1 1
664 1 . . . . . . . 3.23 1 1
665 1 . . . . . . . 4.48 1 1
666 1 . . . . . . . 4.07 1 1
667 1 . . . . . . . 4.13 1 1
668 1 . . . . . . . 3.36 1 1
669 1 . . . . . . . 4.1 1 1
670 1 . . . . . . . 4.91 1 1
671 1 . . . . . . . 2.96 1 1
672 1 . . . . . . . 3.2 1 1
673 1 . . . . . . . 3.39 1 1
674 1 . . . . . . . 4.0 1 1
675 1 . . . . . . . 3.65 1 1
676 1 . . . . . . . 4.16 1 1
677 1 . . . . . . . 3.68 1 1
678 1 . . . . . . . 3.34 1 1
679 1 . . . . . . . 3.88 1 1
680 1 . . . . . . . 3.25 1 1
681 1 . . . . . . . 3.45 1 1
682 1 . . . . . . . 3.83 1 1
683 1 . . . . . . . 4.32 1 1
684 1 . . . . . . . 3.8 1 1
685 1 . . . . . . . 4.0 1 1
686 1 . . . . . . . 2.8 1 1
687 1 . . . . . . . 4.06 1 1
688 1 . . . . . . . 5.46 1 1
689 1 . . . . . . . 4.68 1 1
690 1 . . . . . . . 4.33 1 1
691 1 . . . . . . . 4.05 1 1
692 1 . . . . . . . 4.26 1 1
693 1 . . . . . . . 5.24 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 3.4 1 1
696 1 . . . . . . . 3.36 1 1
697 1 . . . . . . . 3.0 1 1
698 1 . . . . . . . 4.88 1 1
699 1 . . . . . . . 4.2 1 1
700 1 . . . . . . . 4.07 1 1
701 1 . . . . . . . 3.08 1 1
702 1 . . . . . . . 5.09 1 1
703 1 . . . . . . . 4.85 1 1
704 1 . . . . . . . 5.12 1 1
705 1 . . . . . . . 4.55 1 1
706 1 . . . . . . . 3.21 1 1
707 1 . . . . . . . 4.88 1 1
708 1 . . . . . . . 3.28 1 1
709 1 . . . . . . . 2.58 1 1
710 1 . . . . . . . 2.72 1 1
711 1 . . . . . . . 3.36 1 1
712 1 . . . . . . . 3.53 1 1
713 1 . . . . . . . 3.16 1 1
714 1 . . . . . . . 4.94 1 1
715 1 . . . . . . . 4.45 1 1
716 1 . . . . . . . 4.99 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.99 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 6.0 1 1
722 1 . . . . . . . 2.98 1 1
723 1 . . . . . . . 3.25 1 1
724 1 . . . . . . . 4.67 1 1
725 1 . . . . . . . 3.56 1 1
726 1 . . . . . . . 3.51 1 1
727 1 . . . . . . . 3.03 1 1
728 1 . . . . . . . 4.07 1 1
729 1 . . . . . . . 4.36 1 1
730 1 . . . . . . . 4.09 1 1
731 1 . . . . . . . 3.78 1 1
732 1 . . . . . . . 3.31 1 1
733 1 . . . . . . . 5.07 1 1
734 1 . . . . . . . 2.99 1 1
735 1 . . . . . . . 3.06 1 1
736 1 . . . . . . . 4.1 1 1
737 1 . . . . . . . 4.21 1 1
738 1 . . . . . . . 3.66 1 1
739 1 . . . . . . . 4.15 1 1
740 1 . . . . . . . 4.93 1 1
741 1 . . . . . . . 3.07 1 1
742 1 . . . . . . . 4.42 1 1
743 1 . . . . . . . 3.94 1 1
744 1 . . . . . . . 4.36 1 1
745 1 . . . . . . . 5.26 1 1
746 1 . . . . . . . 5.2 1 1
747 1 . . . . . . . 5.11 1 1
748 1 . . . . . . . 4.9 1 1
749 1 . . . . . . . 5.32 1 1
750 1 . . . . . . . 5.14 1 1
751 1 . . . . . . . 4.02 1 1
752 1 . . . . . . . 3.79 1 1
753 1 . . . . . . . 4.76 1 1
754 1 . . . . . . . 5.33 1 1
755 1 . . . . . . . 3.98 1 1
756 1 . . . . . . . 3.27 1 1
757 1 . . . . . . . 3.94 1 1
758 1 . . . . . . . 3.4 1 1
759 1 . . . . . . . 4.71 1 1
760 1 . . . . . . . 3.3 1 1
761 1 . . . . . . . 3.11 1 1
762 1 . . . . . . . 4.36 1 1
763 1 . . . . . . . 4.75 1 1
764 1 . . . . . . . 4.88 1 1
765 1 . . . . . . . 4.3 1 1
766 1 . . . . . . . 4.83 1 1
767 1 . . . . . . . 4.56 1 1
768 1 . . . . . . . 5.69 1 1
769 1 . . . . . . . 4.07 1 1
770 1 . . . . . . . 3.42 1 1
771 1 . . . . . . . 4.29 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 4.61 1 1
774 1 . . . . . . . 5.13 1 1
775 1 . . . . . . . 3.26 1 1
776 1 . . . . . . . 2.47 1 1
777 1 . . . . . . . 5.01 1 1
778 1 . . . . . . . 4.56 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 2.63 1 1
781 1 . . . . . . . 3.22 1 1
782 1 . . . . . . . 3.82 1 1
783 1 . . . . . . . 4.1 1 1
784 1 . . . . . . . 3.96 1 1
785 1 . . . . . . . 3.65 1 1
786 1 . . . . . . . 3.53 1 1
787 1 . . . . . . . 3.71 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 PRO C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -151.8 -38.9 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 PRO N 91.0 201.39998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -124.2 -50.999996 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 PRO N 85.1 192.3 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 26 PRO C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -115.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 CYS N -43.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 27 CYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -111.0 -75.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 ALA N -37.0 15.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 31 PRO C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -74.6 -51.299995 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 THR N -57.0 -22.6 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 32 GLU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -81.6 -52.899998 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LYS N -67.5 -13.4 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 33 THR C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -77.8 -50.8 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LYS N -55.7 -32.2 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 34 LYS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -72.4 -52.4 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ALA N -52.0 -12.8 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 36 ALA C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -73.4 -50.3 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASP N -57.500004 -27.4 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 37 ARG C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -79.1 -50.2 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ALA N -51.299995 -25.9 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 38 ASP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -76.3 -56.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 CYS N -52.8 -27.5 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 39 ALA C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -76.5 -51.2 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ILE N -54.7 -34.7 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 40 CYS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N -55.6 -26.599998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 41 ILE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -75.6 -52.5 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N -63.4 -13.499999 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -99.5 -42.799995 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N -58.2 -10.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 45 GLY C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -66.8 -46.899998 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -58.8 -22.1 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 50 GLY C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -74.3 -53.5 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 LEU N -56.4 -26.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 51 HIS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -75.2 -55.2 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -53.3 -27.9 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -72.9 -52.899998 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N -53.8 -33.8 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -74.3 -54.299995 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ALA N -52.3 -27.6 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -78.8 -48.9 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 HIS N -61.999996 -27.2 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 55 ALA C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -73.7 -53.7 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 LYS N -55.2 -31.299997 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 56 HIS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -78.0 -49.4 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLU N -54.299995 -30.400002 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -82.0 -49.099995 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 CYS N -58.300003 -12.4 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 59 CYS C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -88.2 -48.4 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 ARG N -53.4 -11.6 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 60 MET C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -79.7 -47.5 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ALA N -60.6 -19.3 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 61 ARG C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -83.9 -50.6 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LEU N -58.6 -9.5 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 64 GLY C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -131.4 -51.1 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LYS N 104.6 158.3 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.342 -24.392 -24.713 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.083 -25.208 -23.682 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.678 -24.865 -22.221 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -6.182 -25.194 -21.617 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.835 -23.723 -22.300 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -5.824 -26.260 -23.795 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -7.153 -25.064 -23.824 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.673 -24.721 -22.349 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -5.112 -23.221 -24.441 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -2.521 -24.323 -25.648 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -3.739 -24.497 -26.582 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -4.104 -23.232 -27.382 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -5.220 -25.928 -26.046 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -3.460 -25.255 -27.314 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -4.369 -22.418 -26.706 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -3.253 -22.923 -27.991 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -5.449 -22.722 -28.707 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -4.908 -24.995 -25.826 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -2.468 -24.970 -24.594 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -5.194 -23.522 -28.234 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PHE C C -1.022 -22.655 -23.717 1.00 . A A . 3 PHE C 1 1
1 22 1 1 3 PHE CA C -0.451 -23.135 -25.065 1.00 . A A . 3 PHE CA 1 1
1 23 1 1 3 PHE CB C 0.462 -22.074 -25.690 1.00 . A A . 3 PHE CB 1 1
1 24 1 1 3 PHE CD1 C 2.756 -22.496 -24.699 1.00 . A A . 3 PHE CD1 1 1
1 25 1 1 3 PHE CD2 C 1.496 -20.553 -23.943 1.00 . A A . 3 PHE CD2 1 1
1 26 1 1 3 PHE CE1 C 3.790 -22.173 -23.802 1.00 . A A . 3 PHE CE1 1 1
1 27 1 1 3 PHE CE2 C 2.531 -20.231 -23.046 1.00 . A A . 3 PHE CE2 1 1
1 28 1 1 3 PHE CG C 1.606 -21.686 -24.772 1.00 . A A . 3 PHE CG 1 1
1 29 1 1 3 PHE CZ C 3.677 -21.042 -22.975 1.00 . A A . 3 PHE CZ 1 1
1 30 1 1 3 PHE H H -1.595 -22.977 -26.860 1.00 . A A . 3 PHE H 1 1
1 31 1 1 3 PHE HA H 0.147 -24.028 -24.879 1.00 . A A . 3 PHE HA 1 1
1 32 1 1 3 PHE HB2 H 0.874 -22.460 -26.624 1.00 . A A . 3 PHE HB2 1 1
1 33 1 1 3 PHE HB3 H -0.126 -21.186 -25.925 1.00 . A A . 3 PHE HB3 1 1
1 34 1 1 3 PHE HD1 H 2.850 -23.367 -25.331 1.00 . A A . 3 PHE HD1 1 1
1 35 1 1 3 PHE HD2 H 0.614 -19.930 -23.989 1.00 . A A . 3 PHE HD2 1 1
1 36 1 1 3 PHE HE1 H 4.675 -22.793 -23.750 1.00 . A A . 3 PHE HE1 1 1
1 37 1 1 3 PHE HE2 H 2.449 -19.357 -22.416 1.00 . A A . 3 PHE HE2 1 1
1 38 1 1 3 PHE HZ H 4.476 -20.792 -22.291 1.00 . A A . 3 PHE HZ 1 1
1 39 1 1 3 PHE N N -1.530 -23.492 -25.997 1.00 . A A . 3 PHE N 1 1
1 40 1 1 3 PHE O O -1.960 -21.863 -23.679 1.00 . A A . 3 PHE O 1 1
1 41 1 1 4 THR C C 0.171 -22.885 -20.264 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C -1.000 -22.911 -21.249 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C -1.986 -24.016 -20.803 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C -2.884 -23.569 -19.648 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H 0.340 -23.744 -22.681 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H -1.506 -21.946 -21.226 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H -1.413 -24.892 -20.489 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H -2.384 -24.475 -22.651 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H -3.466 -22.696 -19.945 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H -2.291 -23.319 -18.771 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H -3.560 -24.380 -19.377 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N -0.489 -23.169 -22.606 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O 1.125 -23.639 -20.433 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O -2.892 -24.400 -21.825 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 MET C C 0.411 -22.219 -16.753 1.00 . A A . 5 MET C 1 1
1 56 1 1 5 MET CA C 1.070 -21.999 -18.124 1.00 . A A . 5 MET CA 1 1
1 57 1 1 5 MET CB C 1.864 -20.684 -18.256 1.00 . A A . 5 MET CB 1 1
1 58 1 1 5 MET CE C 4.787 -22.221 -18.457 1.00 . A A . 5 MET CE 1 1
1 59 1 1 5 MET CG C 2.969 -20.507 -17.202 1.00 . A A . 5 MET CG 1 1
1 60 1 1 5 MET H H -0.732 -21.478 -19.127 1.00 . A A . 5 MET H 1 1
1 61 1 1 5 MET HA H 1.793 -22.805 -18.229 1.00 . A A . 5 MET HA 1 1
1 62 1 1 5 MET HB2 H 2.329 -20.663 -19.243 1.00 . A A . 5 MET HB2 1 1
1 63 1 1 5 MET HB3 H 1.181 -19.835 -18.191 1.00 . A A . 5 MET HB3 1 1
1 64 1 1 5 MET HE1 H 4.033 -22.453 -19.210 1.00 . A A . 5 MET HE1 1 1
1 65 1 1 5 MET HE2 H 5.331 -21.322 -18.750 1.00 . A A . 5 MET HE2 1 1
1 66 1 1 5 MET HE3 H 5.486 -23.054 -18.387 1.00 . A A . 5 MET HE3 1 1
1 67 1 1 5 MET HG2 H 3.619 -19.691 -17.520 1.00 . A A . 5 MET HG2 1 1
1 68 1 1 5 MET HG3 H 2.507 -20.197 -16.267 1.00 . A A . 5 MET HG3 1 1
1 69 1 1 5 MET N N 0.072 -22.082 -19.201 1.00 . A A . 5 MET N 1 1
1 70 1 1 5 MET O O 0.217 -21.264 -16.006 1.00 . A A . 5 MET O 1 1
1 71 1 1 5 MET SD S 3.999 -21.960 -16.844 1.00 . A A . 5 MET SD 1 1
1 72 1 1 6 PRO C C 0.322 -23.787 -13.912 1.00 . A A . 6 PRO C 1 1
1 73 1 1 6 PRO CA C -0.622 -23.817 -15.140 1.00 . A A . 6 PRO CA 1 1
1 74 1 1 6 PRO CB C -1.230 -25.207 -15.396 1.00 . A A . 6 PRO CB 1 1
1 75 1 1 6 PRO CD C 0.134 -24.661 -17.253 1.00 . A A . 6 PRO CD 1 1
1 76 1 1 6 PRO CG C -0.233 -25.842 -16.359 1.00 . A A . 6 PRO CG 1 1
1 77 1 1 6 PRO HA H -1.428 -23.112 -14.939 1.00 . A A . 6 PRO HA 1 1
1 78 1 1 6 PRO HB2 H -1.358 -25.804 -14.492 1.00 . A A . 6 PRO HB2 1 1
1 79 1 1 6 PRO HB3 H -2.193 -25.092 -15.896 1.00 . A A . 6 PRO HB3 1 1
1 80 1 1 6 PRO HD2 H 1.131 -24.794 -17.671 1.00 . A A . 6 PRO HD2 1 1
1 81 1 1 6 PRO HD3 H -0.588 -24.599 -18.065 1.00 . A A . 6 PRO HD3 1 1
1 82 1 1 6 PRO HG2 H 0.648 -26.184 -15.812 1.00 . A A . 6 PRO HG2 1 1
1 83 1 1 6 PRO HG3 H -0.679 -26.659 -16.928 1.00 . A A . 6 PRO HG3 1 1
1 84 1 1 6 PRO N N 0.026 -23.467 -16.414 1.00 . A A . 6 PRO N 1 1
1 85 1 1 6 PRO O O 0.094 -24.524 -12.959 1.00 . A A . 6 PRO O 1 1
1 86 1 1 7 GLY C C 2.360 -21.482 -12.163 1.00 . A A . 7 GLY C 1 1
1 87 1 1 7 GLY CA C 2.351 -22.862 -12.827 1.00 . A A . 7 GLY CA 1 1
1 88 1 1 7 GLY H H 1.495 -22.370 -14.737 1.00 . A A . 7 GLY H 1 1
1 89 1 1 7 GLY HA2 H 2.139 -23.602 -12.054 1.00 . A A . 7 GLY HA2 1 1
1 90 1 1 7 GLY HA3 H 3.353 -23.061 -13.206 1.00 . A A . 7 GLY HA3 1 1
1 91 1 1 7 GLY N N 1.389 -22.977 -13.935 1.00 . A A . 7 GLY N 1 1
1 92 1 1 7 GLY O O 1.958 -21.358 -11.010 1.00 . A A . 7 GLY O 1 1
1 93 1 1 8 LEU C C 4.068 -19.085 -11.224 1.00 . A A . 8 LEU C 1 1
1 94 1 1 8 LEU CA C 3.047 -19.093 -12.387 1.00 . A A . 8 LEU CA 1 1
1 95 1 1 8 LEU CB C 1.717 -18.352 -12.073 1.00 . A A . 8 LEU CB 1 1
1 96 1 1 8 LEU CD1 C 2.016 -16.360 -13.639 1.00 . A A . 8 LEU CD1 1 1
1 97 1 1 8 LEU CD2 C 0.779 -18.347 -14.454 1.00 . A A . 8 LEU CD2 1 1
1 98 1 1 8 LEU CG C 1.111 -17.521 -13.215 1.00 . A A . 8 LEU CG 1 1
1 99 1 1 8 LEU H H 3.065 -20.635 -13.843 1.00 . A A . 8 LEU H 1 1
1 100 1 1 8 LEU HA H 3.551 -18.551 -13.183 1.00 . A A . 8 LEU HA 1 1
1 101 1 1 8 LEU HB2 H 0.968 -19.073 -11.743 1.00 . A A . 8 LEU HB2 1 1
1 102 1 1 8 LEU HB3 H 1.851 -17.672 -11.233 1.00 . A A . 8 LEU HB3 1 1
1 103 1 1 8 LEU HD11 H 2.291 -15.776 -12.763 1.00 . A A . 8 LEU HD11 1 1
1 104 1 1 8 LEU HD12 H 1.469 -15.718 -14.330 1.00 . A A . 8 LEU HD12 1 1
1 105 1 1 8 LEU HD13 H 2.909 -16.729 -14.143 1.00 . A A . 8 LEU HD13 1 1
1 106 1 1 8 LEU HD21 H 0.159 -19.198 -14.169 1.00 . A A . 8 LEU HD21 1 1
1 107 1 1 8 LEU HD22 H 1.691 -18.707 -14.922 1.00 . A A . 8 LEU HD22 1 1
1 108 1 1 8 LEU HD23 H 0.226 -17.736 -15.167 1.00 . A A . 8 LEU HD23 1 1
1 109 1 1 8 LEU HG H 0.185 -17.097 -12.837 1.00 . A A . 8 LEU HG 1 1
1 110 1 1 8 LEU N N 2.760 -20.441 -12.908 1.00 . A A . 8 LEU N 1 1
1 111 1 1 8 LEU O O 4.716 -20.086 -10.931 1.00 . A A . 8 LEU O 1 1
1 112 1 1 9 VAL C C 4.733 -16.384 -8.751 1.00 . A A . 9 VAL C 1 1
1 113 1 1 9 VAL CA C 5.123 -17.699 -9.437 1.00 . A A . 9 VAL CA 1 1
1 114 1 1 9 VAL CB C 6.624 -17.775 -9.795 1.00 . A A . 9 VAL CB 1 1
1 115 1 1 9 VAL CG1 C 7.136 -16.701 -10.765 1.00 . A A . 9 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C 7.488 -17.760 -8.529 1.00 . A A . 9 VAL CG2 1 1
1 117 1 1 9 VAL H H 3.727 -17.129 -10.933 1.00 . A A . 9 VAL H 1 1
1 118 1 1 9 VAL HA H 4.917 -18.515 -8.743 1.00 . A A . 9 VAL HA 1 1
1 119 1 1 9 VAL HB H 6.778 -18.733 -10.288 1.00 . A A . 9 VAL HB 1 1
1 120 1 1 9 VAL HG11 H 7.139 -15.723 -10.287 1.00 . A A . 9 VAL HG11 1 1
1 121 1 1 9 VAL HG12 H 8.155 -16.945 -11.064 1.00 . A A . 9 VAL HG12 1 1
1 122 1 1 9 VAL HG13 H 6.511 -16.676 -11.656 1.00 . A A . 9 VAL HG13 1 1
1 123 1 1 9 VAL HG21 H 7.402 -16.801 -8.018 1.00 . A A . 9 VAL HG21 1 1
1 124 1 1 9 VAL HG22 H 7.169 -18.556 -7.856 1.00 . A A . 9 VAL HG22 1 1
1 125 1 1 9 VAL HG23 H 8.531 -17.930 -8.795 1.00 . A A . 9 VAL HG23 1 1
1 126 1 1 9 VAL N N 4.286 -17.908 -10.628 1.00 . A A . 9 VAL N 1 1
1 127 1 1 9 VAL O O 4.800 -15.315 -9.368 1.00 . A A . 9 VAL O 1 1
1 128 1 1 10 ASP C C 3.814 -15.691 -5.192 1.00 . A A . 10 ASP C 1 1
1 129 1 1 10 ASP CA C 3.694 -15.384 -6.697 1.00 . A A . 10 ASP CA 1 1
1 130 1 1 10 ASP CB C 2.219 -15.138 -7.094 1.00 . A A . 10 ASP CB 1 1
1 131 1 1 10 ASP CG C 2.153 -14.260 -8.337 1.00 . A A . 10 ASP CG 1 1
1 132 1 1 10 ASP H H 4.276 -17.376 -7.049 1.00 . A A . 10 ASP H 1 1
1 133 1 1 10 ASP HA H 4.261 -14.469 -6.873 1.00 . A A . 10 ASP HA 1 1
1 134 1 1 10 ASP HB2 H 1.713 -16.089 -7.269 1.00 . A A . 10 ASP HB2 1 1
1 135 1 1 10 ASP HB3 H 1.690 -14.617 -6.295 1.00 . A A . 10 ASP HB3 1 1
1 136 1 1 10 ASP N N 4.260 -16.474 -7.506 1.00 . A A . 10 ASP N 1 1
1 137 1 1 10 ASP O O 4.299 -16.751 -4.801 1.00 . A A . 10 ASP O 1 1
1 138 1 1 10 ASP OD1 O 2.655 -13.114 -8.287 1.00 . A A . 10 ASP OD1 1 1
1 139 1 1 10 ASP OD2 O 1.862 -14.748 -9.453 1.00 . A A . 10 ASP OD2 1 1
1 140 1 1 11 SER C C 2.151 -15.678 -2.386 1.00 . A A . 11 SER C 1 1
1 141 1 1 11 SER CA C 3.384 -14.906 -2.880 1.00 . A A . 11 SER CA 1 1
1 142 1 1 11 SER CB C 3.404 -13.530 -2.210 1.00 . A A . 11 SER CB 1 1
1 143 1 1 11 SER H H 2.938 -13.940 -4.732 1.00 . A A . 11 SER H 1 1
1 144 1 1 11 SER HA H 4.270 -15.460 -2.564 1.00 . A A . 11 SER HA 1 1
1 145 1 1 11 SER HB2 H 2.606 -12.909 -2.625 1.00 . A A . 11 SER HB2 1 1
1 146 1 1 11 SER HB3 H 3.242 -13.636 -1.136 1.00 . A A . 11 SER HB3 1 1
1 147 1 1 11 SER HG H 4.950 -13.107 -3.314 1.00 . A A . 11 SER HG 1 1
1 148 1 1 11 SER N N 3.410 -14.742 -4.342 1.00 . A A . 11 SER N 1 1
1 149 1 1 11 SER O O 1.121 -15.733 -3.051 1.00 . A A . 11 SER O 1 1
1 150 1 1 11 SER OG O 4.657 -12.911 -2.417 1.00 . A A . 11 SER OG 1 1
1 151 1 1 12 ASN C C 0.901 -16.540 0.903 1.00 . A A . 12 ASN C 1 1
1 152 1 1 12 ASN CA C 1.263 -17.068 -0.509 1.00 . A A . 12 ASN CA 1 1
1 153 1 1 12 ASN CB C 1.820 -18.508 -0.526 1.00 . A A . 12 ASN CB 1 1
1 154 1 1 12 ASN CG C 3.155 -18.692 0.191 1.00 . A A . 12 ASN CG 1 1
1 155 1 1 12 ASN H H 3.127 -16.115 -0.678 1.00 . A A . 12 ASN H 1 1
1 156 1 1 12 ASN HA H 0.343 -17.080 -1.096 1.00 . A A . 12 ASN HA 1 1
1 157 1 1 12 ASN HB2 H 1.076 -19.157 -0.066 1.00 . A A . 12 ASN HB2 1 1
1 158 1 1 12 ASN HB3 H 1.950 -18.829 -1.559 1.00 . A A . 12 ASN HB3 1 1
1 159 1 1 12 ASN HD21 H 2.565 -20.425 1.022 1.00 . A A . 12 ASN HD21 1 1
1 160 1 1 12 ASN HD22 H 4.202 -19.870 1.376 1.00 . A A . 12 ASN HD22 1 1
1 161 1 1 12 ASN N N 2.238 -16.189 -1.157 1.00 . A A . 12 ASN N 1 1
1 162 1 1 12 ASN ND2 N 3.323 -19.780 0.903 1.00 . A A . 12 ASN ND2 1 1
1 163 1 1 12 ASN O O 1.422 -17.038 1.903 1.00 . A A . 12 ASN O 1 1
1 164 1 1 12 ASN OD1 O 4.069 -17.883 0.117 1.00 . A A . 12 ASN OD1 1 1
1 165 1 1 13 PRO C C -1.346 -15.459 3.042 1.00 . A A . 13 PRO C 1 1
1 166 1 1 13 PRO CA C -0.223 -14.769 2.240 1.00 . A A . 13 PRO CA 1 1
1 167 1 1 13 PRO CB C -0.604 -13.361 1.770 1.00 . A A . 13 PRO CB 1 1
1 168 1 1 13 PRO CD C -0.581 -14.802 -0.121 1.00 . A A . 13 PRO CD 1 1
1 169 1 1 13 PRO CG C -1.372 -13.640 0.481 1.00 . A A . 13 PRO CG 1 1
1 170 1 1 13 PRO HA H 0.653 -14.704 2.883 1.00 . A A . 13 PRO HA 1 1
1 171 1 1 13 PRO HB2 H -1.202 -12.811 2.495 1.00 . A A . 13 PRO HB2 1 1
1 172 1 1 13 PRO HB3 H 0.308 -12.811 1.530 1.00 . A A . 13 PRO HB3 1 1
1 173 1 1 13 PRO HD2 H -1.263 -15.488 -0.623 1.00 . A A . 13 PRO HD2 1 1
1 174 1 1 13 PRO HD3 H 0.155 -14.415 -0.826 1.00 . A A . 13 PRO HD3 1 1
1 175 1 1 13 PRO HG2 H -2.388 -13.962 0.716 1.00 . A A . 13 PRO HG2 1 1
1 176 1 1 13 PRO HG3 H -1.386 -12.772 -0.179 1.00 . A A . 13 PRO HG3 1 1
1 177 1 1 13 PRO N N 0.098 -15.462 0.991 1.00 . A A . 13 PRO N 1 1
1 178 1 1 13 PRO O O -1.812 -16.542 2.691 1.00 . A A . 13 PRO O 1 1
1 179 1 1 14 ALA C C -3.646 -14.017 5.585 1.00 . A A . 14 ALA C 1 1
1 180 1 1 14 ALA CA C -2.903 -15.228 4.967 1.00 . A A . 14 ALA CA 1 1
1 181 1 1 14 ALA CB C -2.389 -16.147 6.084 1.00 . A A . 14 ALA CB 1 1
1 182 1 1 14 ALA H H -1.414 -13.888 4.303 1.00 . A A . 14 ALA H 1 1
1 183 1 1 14 ALA HA H -3.597 -15.786 4.338 1.00 . A A . 14 ALA HA 1 1
1 184 1 1 14 ALA HB1 H -1.632 -15.626 6.669 1.00 . A A . 14 ALA HB1 1 1
1 185 1 1 14 ALA HB2 H -3.216 -16.407 6.748 1.00 . A A . 14 ALA HB2 1 1
1 186 1 1 14 ALA HB3 H -1.968 -17.056 5.653 1.00 . A A . 14 ALA HB3 1 1
1 187 1 1 14 ALA N N -1.773 -14.814 4.132 1.00 . A A . 14 ALA N 1 1
1 188 1 1 14 ALA O O -3.019 -12.974 5.792 1.00 . A A . 14 ALA O 1 1
1 189 1 1 15 PRO C C -5.498 -12.340 7.662 1.00 . A A . 15 PRO C 1 1
1 190 1 1 15 PRO CA C -5.836 -13.081 6.339 1.00 . A A . 15 PRO CA 1 1
1 191 1 1 15 PRO CB C -7.239 -13.702 6.415 1.00 . A A . 15 PRO CB 1 1
1 192 1 1 15 PRO CD C -5.734 -15.368 5.635 1.00 . A A . 15 PRO CD 1 1
1 193 1 1 15 PRO CG C -7.033 -15.211 6.403 1.00 . A A . 15 PRO CG 1 1
1 194 1 1 15 PRO HA H -5.825 -12.350 5.530 1.00 . A A . 15 PRO HA 1 1
1 195 1 1 15 PRO HB2 H -7.743 -13.423 7.336 1.00 . A A . 15 PRO HB2 1 1
1 196 1 1 15 PRO HB3 H -7.822 -13.400 5.544 1.00 . A A . 15 PRO HB3 1 1
1 197 1 1 15 PRO HD2 H -5.235 -16.282 5.952 1.00 . A A . 15 PRO HD2 1 1
1 198 1 1 15 PRO HD3 H -5.947 -15.410 4.565 1.00 . A A . 15 PRO HD3 1 1
1 199 1 1 15 PRO HG2 H -6.897 -15.570 7.424 1.00 . A A . 15 PRO HG2 1 1
1 200 1 1 15 PRO HG3 H -7.859 -15.731 5.916 1.00 . A A . 15 PRO HG3 1 1
1 201 1 1 15 PRO N N -4.947 -14.173 5.919 1.00 . A A . 15 PRO N 1 1
1 202 1 1 15 PRO O O -4.770 -12.861 8.509 1.00 . A A . 15 PRO O 1 1
1 203 1 1 16 PRO C C -6.760 -10.480 10.241 1.00 . A A . 16 PRO C 1 1
1 204 1 1 16 PRO CA C -5.845 -10.240 9.018 1.00 . A A . 16 PRO CA 1 1
1 205 1 1 16 PRO CB C -6.128 -8.847 8.438 1.00 . A A . 16 PRO CB 1 1
1 206 1 1 16 PRO CD C -6.894 -10.436 6.870 1.00 . A A . 16 PRO CD 1 1
1 207 1 1 16 PRO CG C -7.289 -9.097 7.483 1.00 . A A . 16 PRO CG 1 1
1 208 1 1 16 PRO HA H -4.806 -10.301 9.342 1.00 . A A . 16 PRO HA 1 1
1 209 1 1 16 PRO HB2 H -6.373 -8.087 9.179 1.00 . A A . 16 PRO HB2 1 1
1 210 1 1 16 PRO HB3 H -5.264 -8.532 7.872 1.00 . A A . 16 PRO HB3 1 1
1 211 1 1 16 PRO HD2 H -7.789 -11.006 6.620 1.00 . A A . 16 PRO HD2 1 1
1 212 1 1 16 PRO HD3 H -6.300 -10.257 5.972 1.00 . A A . 16 PRO HD3 1 1
1 213 1 1 16 PRO HG2 H -8.220 -9.202 8.043 1.00 . A A . 16 PRO HG2 1 1
1 214 1 1 16 PRO HG3 H -7.372 -8.316 6.727 1.00 . A A . 16 PRO HG3 1 1
1 215 1 1 16 PRO N N -6.075 -11.130 7.866 1.00 . A A . 16 PRO N 1 1
1 216 1 1 16 PRO O O -7.555 -11.415 10.284 1.00 . A A . 16 PRO O 1 1
1 217 1 1 17 GLU C C -9.168 -9.229 11.519 1.00 . A A . 17 GLU C 1 1
1 218 1 1 17 GLU CA C -7.783 -9.318 12.194 1.00 . A A . 17 GLU CA 1 1
1 219 1 1 17 GLU CB C -7.575 -7.997 12.977 1.00 . A A . 17 GLU CB 1 1
1 220 1 1 17 GLU CD C -6.657 -6.711 14.967 1.00 . A A . 17 GLU CD 1 1
1 221 1 1 17 GLU CG C -6.582 -8.024 14.146 1.00 . A A . 17 GLU CG 1 1
1 222 1 1 17 GLU H H -6.008 -8.835 11.123 1.00 . A A . 17 GLU H 1 1
1 223 1 1 17 GLU HA H -7.803 -10.145 12.905 1.00 . A A . 17 GLU HA 1 1
1 224 1 1 17 GLU HB2 H -7.286 -7.206 12.284 1.00 . A A . 17 GLU HB2 1 1
1 225 1 1 17 GLU HB3 H -8.544 -7.734 13.404 1.00 . A A . 17 GLU HB3 1 1
1 226 1 1 17 GLU HG2 H -6.842 -8.876 14.780 1.00 . A A . 17 GLU HG2 1 1
1 227 1 1 17 GLU HG3 H -5.574 -8.183 13.758 1.00 . A A . 17 GLU HG3 1 1
1 228 1 1 17 GLU N N -6.704 -9.556 11.216 1.00 . A A . 17 GLU N 1 1
1 229 1 1 17 GLU O O -9.492 -8.205 10.914 1.00 . A A . 17 GLU O 1 1
1 230 1 1 17 GLU OE1 O -7.619 -6.578 15.767 1.00 . A A . 17 GLU OE1 1 1
1 231 1 1 17 GLU OE2 O -5.782 -5.820 14.799 1.00 . A A . 17 GLU OE2 1 1
1 232 1 1 18 SER C C -12.141 -11.580 11.817 1.00 . A A . 18 SER C 1 1
1 233 1 1 18 SER CA C -11.458 -10.268 11.414 1.00 . A A . 18 SER CA 1 1
1 234 1 1 18 SER CB C -11.845 -10.041 9.944 1.00 . A A . 18 SER CB 1 1
1 235 1 1 18 SER H H -9.593 -11.094 12.077 1.00 . A A . 18 SER H 1 1
1 236 1 1 18 SER HA H -11.897 -9.462 12.000 1.00 . A A . 18 SER HA 1 1
1 237 1 1 18 SER HB2 H -11.305 -10.748 9.318 1.00 . A A . 18 SER HB2 1 1
1 238 1 1 18 SER HB3 H -12.909 -10.247 9.822 1.00 . A A . 18 SER HB3 1 1
1 239 1 1 18 SER HG H -10.778 -8.426 9.939 1.00 . A A . 18 SER HG 1 1
1 240 1 1 18 SER N N -9.999 -10.269 11.662 1.00 . A A . 18 SER N 1 1
1 241 1 1 18 SER O O -12.152 -12.550 11.063 1.00 . A A . 18 SER O 1 1
1 242 1 1 18 SER OG O -11.632 -8.706 9.545 1.00 . A A . 18 SER OG 1 1
1 243 1 1 19 GLN C C -14.993 -11.678 14.110 1.00 . A A . 19 GLN C 1 1
1 244 1 1 19 GLN CA C -14.031 -12.409 13.147 1.00 . A A . 19 GLN CA 1 1
1 245 1 1 19 GLN CB C -13.625 -13.820 13.629 1.00 . A A . 19 GLN CB 1 1
1 246 1 1 19 GLN CD C -15.958 -14.961 13.691 1.00 . A A . 19 GLN CD 1 1
1 247 1 1 19 GLN CG C -14.542 -14.947 13.115 1.00 . A A . 19 GLN CG 1 1
1 248 1 1 19 GLN H H -12.704 -10.819 13.605 1.00 . A A . 19 GLN H 1 1
1 249 1 1 19 GLN HA H -14.499 -12.485 12.162 1.00 . A A . 19 GLN HA 1 1
1 250 1 1 19 GLN HB2 H -12.626 -14.047 13.254 1.00 . A A . 19 GLN HB2 1 1
1 251 1 1 19 GLN HB3 H -13.560 -13.842 14.717 1.00 . A A . 19 GLN HB3 1 1
1 252 1 1 19 GLN HE21 H -16.697 -13.658 12.325 1.00 . A A . 19 GLN HE21 1 1
1 253 1 1 19 GLN HE22 H -17.786 -14.269 13.575 1.00 . A A . 19 GLN HE22 1 1
1 254 1 1 19 GLN HG2 H -14.600 -14.889 12.028 1.00 . A A . 19 GLN HG2 1 1
1 255 1 1 19 GLN HG3 H -14.077 -15.901 13.365 1.00 . A A . 19 GLN HG3 1 1
1 256 1 1 19 GLN N N -12.839 -11.574 12.952 1.00 . A A . 19 GLN N 1 1
1 257 1 1 19 GLN NE2 N -16.897 -14.243 13.110 1.00 . A A . 19 GLN NE2 1 1
1 258 1 1 19 GLN O O -15.493 -12.235 15.078 1.00 . A A . 19 GLN O 1 1
1 259 1 1 19 GLN OE1 O -16.267 -15.662 14.637 1.00 . A A . 19 GLN OE1 1 1
1 260 1 1 20 GLU C C -15.977 -8.121 14.634 1.00 . A A . 20 GLU C 1 1
1 261 1 1 20 GLU CA C -15.326 -9.442 15.083 1.00 . A A . 20 GLU CA 1 1
1 262 1 1 20 GLU CB C -13.954 -9.200 15.740 1.00 . A A . 20 GLU CB 1 1
1 263 1 1 20 GLU CD C -13.320 -7.729 17.615 1.00 . A A . 20 GLU CD 1 1
1 264 1 1 20 GLU CG C -13.988 -9.045 17.263 1.00 . A A . 20 GLU CG 1 1
1 265 1 1 20 GLU H H -14.818 -9.940 13.081 1.00 . A A . 20 GLU H 1 1
1 266 1 1 20 GLU HA H -15.994 -9.912 15.807 1.00 . A A . 20 GLU HA 1 1
1 267 1 1 20 GLU HB2 H -13.306 -10.039 15.546 1.00 . A A . 20 GLU HB2 1 1
1 268 1 1 20 GLU HB3 H -13.477 -8.342 15.262 1.00 . A A . 20 GLU HB3 1 1
1 269 1 1 20 GLU HG2 H -15.020 -9.045 17.623 1.00 . A A . 20 GLU HG2 1 1
1 270 1 1 20 GLU HG3 H -13.460 -9.877 17.734 1.00 . A A . 20 GLU HG3 1 1
1 271 1 1 20 GLU N N -15.105 -10.356 13.953 1.00 . A A . 20 GLU N 1 1
1 272 1 1 20 GLU O O -16.532 -8.047 13.535 1.00 . A A . 20 GLU O 1 1
1 273 1 1 20 GLU OE1 O -12.068 -7.655 17.641 1.00 . A A . 20 GLU OE1 1 1
1 274 1 1 20 GLU OE2 O -14.084 -6.744 17.664 1.00 . A A . 20 GLU OE2 1 1
1 275 1 1 21 LYS C C -15.886 -4.482 15.546 1.00 . A A . 21 LYS C 1 1
1 276 1 1 21 LYS CA C -16.610 -5.793 15.202 1.00 . A A . 21 LYS CA 1 1
1 277 1 1 21 LYS CB C -18.025 -5.857 15.812 1.00 . A A . 21 LYS CB 1 1
1 278 1 1 21 LYS CD C -19.151 -4.520 13.916 1.00 . A A . 21 LYS CD 1 1
1 279 1 1 21 LYS CE C -20.213 -4.630 12.819 1.00 . A A . 21 LYS CE 1 1
1 280 1 1 21 LYS CG C -19.138 -5.810 14.751 1.00 . A A . 21 LYS CG 1 1
1 281 1 1 21 LYS H H -15.413 -7.182 16.338 1.00 . A A . 21 LYS H 1 1
1 282 1 1 21 LYS HA H -16.661 -5.743 14.128 1.00 . A A . 21 LYS HA 1 1
1 283 1 1 21 LYS HB2 H -18.147 -6.784 16.375 1.00 . A A . 21 LYS HB2 1 1
1 284 1 1 21 LYS HB3 H -18.143 -5.048 16.528 1.00 . A A . 21 LYS HB3 1 1
1 285 1 1 21 LYS HD2 H -19.360 -3.669 14.567 1.00 . A A . 21 LYS HD2 1 1
1 286 1 1 21 LYS HD3 H -18.178 -4.373 13.446 1.00 . A A . 21 LYS HD3 1 1
1 287 1 1 21 LYS HE2 H -20.032 -5.555 12.261 1.00 . A A . 21 LYS HE2 1 1
1 288 1 1 21 LYS HE3 H -21.199 -4.706 13.287 1.00 . A A . 21 LYS HE3 1 1
1 289 1 1 21 LYS HG2 H -19.014 -6.665 14.085 1.00 . A A . 21 LYS HG2 1 1
1 290 1 1 21 LYS HG3 H -20.100 -5.911 15.255 1.00 . A A . 21 LYS HG3 1 1
1 291 1 1 21 LYS HZ1 H -19.229 -3.397 11.496 1.00 . A A . 21 LYS HZ1 1 1
1 292 1 1 21 LYS HZ2 H -20.350 -2.612 12.405 1.00 . A A . 21 LYS HZ2 1 1
1 293 1 1 21 LYS HZ3 H -20.828 -3.570 11.152 1.00 . A A . 21 LYS HZ3 1 1
1 294 1 1 21 LYS N N -15.921 -7.069 15.467 1.00 . A A . 21 LYS N 1 1
1 295 1 1 21 LYS NZ N -20.155 -3.467 11.901 1.00 . A A . 21 LYS NZ 1 1
1 296 1 1 21 LYS O O -16.420 -3.404 15.280 1.00 . A A . 21 LYS O 1 1
1 297 1 1 22 LYS C C -13.394 -2.619 15.114 1.00 . A A . 22 LYS C 1 1
1 298 1 1 22 LYS CA C -13.694 -3.511 16.335 1.00 . A A . 22 LYS CA 1 1
1 299 1 1 22 LYS CB C -12.409 -4.178 16.848 1.00 . A A . 22 LYS CB 1 1
1 300 1 1 22 LYS CD C -11.143 -4.886 19.004 1.00 . A A . 22 LYS CD 1 1
1 301 1 1 22 LYS CE C -9.890 -4.942 18.117 1.00 . A A . 22 LYS CE 1 1
1 302 1 1 22 LYS CG C -12.319 -4.112 18.384 1.00 . A A . 22 LYS CG 1 1
1 303 1 1 22 LYS H H -14.416 -5.521 16.361 1.00 . A A . 22 LYS H 1 1
1 304 1 1 22 LYS HA H -14.081 -2.866 17.119 1.00 . A A . 22 LYS HA 1 1
1 305 1 1 22 LYS HB2 H -12.374 -5.213 16.510 1.00 . A A . 22 LYS HB2 1 1
1 306 1 1 22 LYS HB3 H -11.541 -3.677 16.421 1.00 . A A . 22 LYS HB3 1 1
1 307 1 1 22 LYS HD2 H -10.883 -4.396 19.942 1.00 . A A . 22 LYS HD2 1 1
1 308 1 1 22 LYS HD3 H -11.464 -5.895 19.262 1.00 . A A . 22 LYS HD3 1 1
1 309 1 1 22 LYS HE2 H -9.830 -3.990 17.575 1.00 . A A . 22 LYS HE2 1 1
1 310 1 1 22 LYS HE3 H -9.017 -5.045 18.763 1.00 . A A . 22 LYS HE3 1 1
1 311 1 1 22 LYS HG2 H -12.221 -3.065 18.671 1.00 . A A . 22 LYS HG2 1 1
1 312 1 1 22 LYS HG3 H -13.245 -4.483 18.823 1.00 . A A . 22 LYS HG3 1 1
1 313 1 1 22 LYS HZ1 H -10.359 -6.910 17.589 1.00 . A A . 22 LYS HZ1 1 1
1 314 1 1 22 LYS HZ2 H -9.000 -6.316 16.779 1.00 . A A . 22 LYS HZ2 1 1
1 315 1 1 22 LYS HZ3 H -10.527 -5.891 16.384 1.00 . A A . 22 LYS HZ3 1 1
1 316 1 1 22 LYS N N -14.676 -4.581 16.084 1.00 . A A . 22 LYS N 1 1
1 317 1 1 22 LYS NZ N -9.924 -6.085 17.165 1.00 . A A . 22 LYS NZ 1 1
1 318 1 1 22 LYS O O -13.659 -3.010 13.976 1.00 . A A . 22 LYS O 1 1
1 319 1 1 23 PRO C C -10.866 -1.252 13.812 1.00 . A A . 23 PRO C 1 1
1 320 1 1 23 PRO CA C -12.199 -0.655 14.256 1.00 . A A . 23 PRO CA 1 1
1 321 1 1 23 PRO CB C -11.968 0.736 14.845 1.00 . A A . 23 PRO CB 1 1
1 322 1 1 23 PRO CD C -12.327 -0.903 16.612 1.00 . A A . 23 PRO CD 1 1
1 323 1 1 23 PRO CG C -11.716 0.473 16.332 1.00 . A A . 23 PRO CG 1 1
1 324 1 1 23 PRO HA H -12.853 -0.611 13.384 1.00 . A A . 23 PRO HA 1 1
1 325 1 1 23 PRO HB2 H -11.103 1.216 14.374 1.00 . A A . 23 PRO HB2 1 1
1 326 1 1 23 PRO HB3 H -12.868 1.339 14.724 1.00 . A A . 23 PRO HB3 1 1
1 327 1 1 23 PRO HD2 H -11.546 -1.542 17.023 1.00 . A A . 23 PRO HD2 1 1
1 328 1 1 23 PRO HD3 H -13.141 -0.837 17.330 1.00 . A A . 23 PRO HD3 1 1
1 329 1 1 23 PRO HG2 H -10.642 0.437 16.522 1.00 . A A . 23 PRO HG2 1 1
1 330 1 1 23 PRO HG3 H -12.181 1.244 16.948 1.00 . A A . 23 PRO HG3 1 1
1 331 1 1 23 PRO N N -12.786 -1.435 15.332 1.00 . A A . 23 PRO N 1 1
1 332 1 1 23 PRO O O -10.332 -2.180 14.420 1.00 . A A . 23 PRO O 1 1
1 333 1 1 24 LEU C C -8.118 0.313 12.089 1.00 . A A . 24 LEU C 1 1
1 334 1 1 24 LEU CA C -8.969 -0.948 12.286 1.00 . A A . 24 LEU CA 1 1
1 335 1 1 24 LEU CB C -9.144 -1.795 11.017 1.00 . A A . 24 LEU CB 1 1
1 336 1 1 24 LEU CD1 C -8.825 -4.017 9.928 1.00 . A A . 24 LEU CD1 1 1
1 337 1 1 24 LEU CD2 C -6.932 -2.977 11.242 1.00 . A A . 24 LEU CD2 1 1
1 338 1 1 24 LEU CG C -8.443 -3.154 11.120 1.00 . A A . 24 LEU CG 1 1
1 339 1 1 24 LEU H H -10.747 0.178 12.391 1.00 . A A . 24 LEU H 1 1
1 340 1 1 24 LEU HA H -8.455 -1.552 13.028 1.00 . A A . 24 LEU HA 1 1
1 341 1 1 24 LEU HB2 H -10.203 -1.969 10.819 1.00 . A A . 24 LEU HB2 1 1
1 342 1 1 24 LEU HB3 H -8.738 -1.253 10.175 1.00 . A A . 24 LEU HB3 1 1
1 343 1 1 24 LEU HD11 H -8.362 -4.999 10.026 1.00 . A A . 24 LEU HD11 1 1
1 344 1 1 24 LEU HD12 H -8.520 -3.550 8.998 1.00 . A A . 24 LEU HD12 1 1
1 345 1 1 24 LEU HD13 H -9.908 -4.149 9.936 1.00 . A A . 24 LEU HD13 1 1
1 346 1 1 24 LEU HD21 H -6.707 -2.648 12.254 1.00 . A A . 24 LEU HD21 1 1
1 347 1 1 24 LEU HD22 H -6.581 -2.240 10.525 1.00 . A A . 24 LEU HD22 1 1
1 348 1 1 24 LEU HD23 H -6.437 -3.931 11.069 1.00 . A A . 24 LEU HD23 1 1
1 349 1 1 24 LEU HG H -8.789 -3.664 12.004 1.00 . A A . 24 LEU HG 1 1
1 350 1 1 24 LEU N N -10.286 -0.622 12.795 1.00 . A A . 24 LEU N 1 1
1 351 1 1 24 LEU O O -8.620 1.436 12.082 1.00 . A A . 24 LEU O 1 1
1 352 1 1 25 LYS C C -5.151 1.064 10.462 1.00 . A A . 25 LYS C 1 1
1 353 1 1 25 LYS CA C -5.745 1.108 11.871 1.00 . A A . 25 LYS CA 1 1
1 354 1 1 25 LYS CB C -4.664 0.815 12.944 1.00 . A A . 25 LYS CB 1 1
1 355 1 1 25 LYS CD C -3.840 -0.461 15.000 1.00 . A A . 25 LYS CD 1 1
1 356 1 1 25 LYS CE C -3.888 -1.782 15.797 1.00 . A A . 25 LYS CE 1 1
1 357 1 1 25 LYS CG C -4.970 -0.299 13.970 1.00 . A A . 25 LYS CG 1 1
1 358 1 1 25 LYS H H -6.529 -0.861 11.797 1.00 . A A . 25 LYS H 1 1
1 359 1 1 25 LYS HA H -6.152 2.105 12.041 1.00 . A A . 25 LYS HA 1 1
1 360 1 1 25 LYS HB2 H -3.753 0.516 12.431 1.00 . A A . 25 LYS HB2 1 1
1 361 1 1 25 LYS HB3 H -4.446 1.742 13.477 1.00 . A A . 25 LYS HB3 1 1
1 362 1 1 25 LYS HD2 H -2.875 -0.378 14.500 1.00 . A A . 25 LYS HD2 1 1
1 363 1 1 25 LYS HD3 H -3.895 0.373 15.702 1.00 . A A . 25 LYS HD3 1 1
1 364 1 1 25 LYS HE2 H -3.074 -1.742 16.527 1.00 . A A . 25 LYS HE2 1 1
1 365 1 1 25 LYS HE3 H -4.830 -1.838 16.349 1.00 . A A . 25 LYS HE3 1 1
1 366 1 1 25 LYS HG2 H -5.895 -0.065 14.493 1.00 . A A . 25 LYS HG2 1 1
1 367 1 1 25 LYS HG3 H -5.098 -1.239 13.437 1.00 . A A . 25 LYS HG3 1 1
1 368 1 1 25 LYS HZ1 H -2.964 -2.849 14.275 1.00 . A A . 25 LYS HZ1 1 1
1 369 1 1 25 LYS HZ2 H -4.557 -3.242 14.450 1.00 . A A . 25 LYS HZ2 1 1
1 370 1 1 25 LYS HZ3 H -3.485 -3.813 15.508 1.00 . A A . 25 LYS HZ3 1 1
1 371 1 1 25 LYS N N -6.815 0.101 11.924 1.00 . A A . 25 LYS N 1 1
1 372 1 1 25 LYS NZ N -3.715 -2.998 14.954 1.00 . A A . 25 LYS NZ 1 1
1 373 1 1 25 LYS O O -5.009 -0.034 9.934 1.00 . A A . 25 LYS O 1 1
1 374 1 1 26 PRO C C -2.970 1.791 8.187 1.00 . A A . 26 PRO C 1 1
1 375 1 1 26 PRO CA C -4.446 2.209 8.396 1.00 . A A . 26 PRO CA 1 1
1 376 1 1 26 PRO CB C -4.707 3.666 8.003 1.00 . A A . 26 PRO CB 1 1
1 377 1 1 26 PRO CD C -4.849 3.545 10.340 1.00 . A A . 26 PRO CD 1 1
1 378 1 1 26 PRO CG C -4.171 4.380 9.248 1.00 . A A . 26 PRO CG 1 1
1 379 1 1 26 PRO HA H -5.078 1.542 7.811 1.00 . A A . 26 PRO HA 1 1
1 380 1 1 26 PRO HB2 H -4.300 3.910 7.038 1.00 . A A . 26 PRO HB2 1 1
1 381 1 1 26 PRO HB3 H -5.760 3.910 7.919 1.00 . A A . 26 PRO HB3 1 1
1 382 1 1 26 PRO HD2 H -4.313 3.599 11.288 1.00 . A A . 26 PRO HD2 1 1
1 383 1 1 26 PRO HD3 H -5.879 3.879 10.474 1.00 . A A . 26 PRO HD3 1 1
1 384 1 1 26 PRO HG2 H -3.090 4.245 9.329 1.00 . A A . 26 PRO HG2 1 1
1 385 1 1 26 PRO HG3 H -4.461 5.428 9.290 1.00 . A A . 26 PRO HG3 1 1
1 386 1 1 26 PRO N N -4.839 2.191 9.811 1.00 . A A . 26 PRO N 1 1
1 387 1 1 26 PRO O O -2.530 1.482 7.082 1.00 . A A . 26 PRO O 1 1
1 388 1 1 27 CYS C C -0.983 -0.399 9.475 1.00 . A A . 27 CYS C 1 1
1 389 1 1 27 CYS CA C -0.901 1.151 9.381 1.00 . A A . 27 CYS CA 1 1
1 390 1 1 27 CYS CB C -0.325 1.833 10.629 1.00 . A A . 27 CYS CB 1 1
1 391 1 1 27 CYS H H -2.559 2.090 10.155 1.00 . A A . 27 CYS H 1 1
1 392 1 1 27 CYS HA H -0.305 1.407 8.506 1.00 . A A . 27 CYS HA 1 1
1 393 1 1 27 CYS HB2 H 0.647 1.395 10.869 1.00 . A A . 27 CYS HB2 1 1
1 394 1 1 27 CYS HB3 H -0.161 2.891 10.410 1.00 . A A . 27 CYS HB3 1 1
1 395 1 1 27 CYS N N -2.195 1.770 9.269 1.00 . A A . 27 CYS N 1 1
1 396 1 1 27 CYS O O -0.008 -1.067 9.121 1.00 . A A . 27 CYS O 1 1
1 397 1 1 27 CYS SG S -1.367 1.709 12.112 1.00 . A A . 27 CYS SG 1 1
1 398 1 1 28 CYS C C -3.353 -3.105 9.267 1.00 . A A . 28 CYS C 1 1
1 399 1 1 28 CYS CA C -2.360 -2.348 10.192 1.00 . A A . 28 CYS CA 1 1
1 400 1 1 28 CYS CB C -2.871 -2.398 11.642 1.00 . A A . 28 CYS CB 1 1
1 401 1 1 28 CYS H H -2.841 -0.265 10.196 1.00 . A A . 28 CYS H 1 1
1 402 1 1 28 CYS HA H -1.409 -2.884 10.142 1.00 . A A . 28 CYS HA 1 1
1 403 1 1 28 CYS HB2 H -3.675 -1.670 11.740 1.00 . A A . 28 CYS HB2 1 1
1 404 1 1 28 CYS HB3 H -3.304 -3.392 11.761 1.00 . A A . 28 CYS HB3 1 1
1 405 1 1 28 CYS N N -2.145 -0.933 9.884 1.00 . A A . 28 CYS N 1 1
1 406 1 1 28 CYS O O -3.252 -4.325 9.131 1.00 . A A . 28 CYS O 1 1
1 407 1 1 28 CYS SG S -1.612 -2.157 12.920 1.00 . A A . 28 CYS SG 1 1
1 408 1 1 29 ALA C C -4.737 -3.527 6.543 1.00 . A A . 29 ALA C 1 1
1 409 1 1 29 ALA CA C -5.377 -3.052 7.857 1.00 . A A . 29 ALA CA 1 1
1 410 1 1 29 ALA CB C -6.518 -2.059 7.602 1.00 . A A . 29 ALA CB 1 1
1 411 1 1 29 ALA H H -4.427 -1.437 8.890 1.00 . A A . 29 ALA H 1 1
1 412 1 1 29 ALA HA H -5.792 -3.917 8.377 1.00 . A A . 29 ALA HA 1 1
1 413 1 1 29 ALA HB1 H -7.086 -1.907 8.518 1.00 . A A . 29 ALA HB1 1 1
1 414 1 1 29 ALA HB2 H -6.117 -1.107 7.252 1.00 . A A . 29 ALA HB2 1 1
1 415 1 1 29 ALA HB3 H -7.196 -2.461 6.850 1.00 . A A . 29 ALA HB3 1 1
1 416 1 1 29 ALA N N -4.372 -2.433 8.724 1.00 . A A . 29 ALA N 1 1
1 417 1 1 29 ALA O O -3.674 -3.035 6.170 1.00 . A A . 29 ALA O 1 1
1 418 1 1 30 CYS C C -3.366 -5.361 4.633 1.00 . A A . 30 CYS C 1 1
1 419 1 1 30 CYS CA C -4.880 -5.020 4.570 1.00 . A A . 30 CYS CA 1 1
1 420 1 1 30 CYS CB C -5.267 -4.061 3.433 1.00 . A A . 30 CYS CB 1 1
1 421 1 1 30 CYS H H -6.291 -4.771 6.152 1.00 . A A . 30 CYS H 1 1
1 422 1 1 30 CYS HA H -5.393 -5.966 4.387 1.00 . A A . 30 CYS HA 1 1
1 423 1 1 30 CYS HB2 H -5.072 -3.032 3.733 1.00 . A A . 30 CYS HB2 1 1
1 424 1 1 30 CYS HB3 H -4.635 -4.242 2.572 1.00 . A A . 30 CYS HB3 1 1
1 425 1 1 30 CYS N N -5.395 -4.447 5.824 1.00 . A A . 30 CYS N 1 1
1 426 1 1 30 CYS O O -2.587 -4.910 3.795 1.00 . A A . 30 CYS O 1 1
1 427 1 1 30 CYS SG S -7.005 -4.206 2.946 1.00 . A A . 30 CYS SG 1 1
1 428 1 1 31 PRO C C -0.586 -6.781 5.065 1.00 . A A . 31 PRO C 1 1
1 429 1 1 31 PRO CA C -1.496 -6.090 6.084 1.00 . A A . 31 PRO CA 1 1
1 430 1 1 31 PRO CB C -1.475 -6.822 7.426 1.00 . A A . 31 PRO CB 1 1
1 431 1 1 31 PRO CD C -3.651 -7.081 6.410 1.00 . A A . 31 PRO CD 1 1
1 432 1 1 31 PRO CG C -2.647 -7.796 7.321 1.00 . A A . 31 PRO CG 1 1
1 433 1 1 31 PRO HA H -1.156 -5.064 6.227 1.00 . A A . 31 PRO HA 1 1
1 434 1 1 31 PRO HB2 H -0.532 -7.341 7.603 1.00 . A A . 31 PRO HB2 1 1
1 435 1 1 31 PRO HB3 H -1.663 -6.112 8.231 1.00 . A A . 31 PRO HB3 1 1
1 436 1 1 31 PRO HD2 H -4.118 -7.801 5.734 1.00 . A A . 31 PRO HD2 1 1
1 437 1 1 31 PRO HD3 H -4.416 -6.593 7.001 1.00 . A A . 31 PRO HD3 1 1
1 438 1 1 31 PRO HG2 H -2.315 -8.718 6.841 1.00 . A A . 31 PRO HG2 1 1
1 439 1 1 31 PRO HG3 H -3.067 -8.011 8.304 1.00 . A A . 31 PRO HG3 1 1
1 440 1 1 31 PRO N N -2.899 -6.090 5.666 1.00 . A A . 31 PRO N 1 1
1 441 1 1 31 PRO O O 0.600 -6.488 4.987 1.00 . A A . 31 PRO O 1 1
1 442 1 1 32 GLU C C -0.214 -7.302 1.964 1.00 . A A . 32 GLU C 1 1
1 443 1 1 32 GLU CA C -0.545 -8.302 3.092 1.00 . A A . 32 GLU CA 1 1
1 444 1 1 32 GLU CB C -1.400 -9.497 2.644 1.00 . A A . 32 GLU CB 1 1
1 445 1 1 32 GLU CD C -3.714 -10.502 2.543 1.00 . A A . 32 GLU CD 1 1
1 446 1 1 32 GLU CG C -2.897 -9.204 2.463 1.00 . A A . 32 GLU CG 1 1
1 447 1 1 32 GLU H H -2.114 -7.906 4.461 1.00 . A A . 32 GLU H 1 1
1 448 1 1 32 GLU HA H 0.395 -8.727 3.403 1.00 . A A . 32 GLU HA 1 1
1 449 1 1 32 GLU HB2 H -0.991 -9.906 1.719 1.00 . A A . 32 GLU HB2 1 1
1 450 1 1 32 GLU HB3 H -1.297 -10.262 3.417 1.00 . A A . 32 GLU HB3 1 1
1 451 1 1 32 GLU HG2 H -3.232 -8.528 3.254 1.00 . A A . 32 GLU HG2 1 1
1 452 1 1 32 GLU HG3 H -3.053 -8.708 1.504 1.00 . A A . 32 GLU HG3 1 1
1 453 1 1 32 GLU N N -1.150 -7.683 4.270 1.00 . A A . 32 GLU N 1 1
1 454 1 1 32 GLU O O 0.936 -7.259 1.516 1.00 . A A . 32 GLU O 1 1
1 455 1 1 32 GLU OE1 O -3.346 -11.465 1.833 1.00 . A A . 32 GLU OE1 1 1
1 456 1 1 32 GLU OE2 O -4.662 -10.526 3.361 1.00 . A A . 32 GLU OE2 1 1
1 457 1 1 33 THR C C 0.033 -4.234 1.382 1.00 . A A . 33 THR C 1 1
1 458 1 1 33 THR CA C -0.834 -5.280 0.684 1.00 . A A . 33 THR CA 1 1
1 459 1 1 33 THR CB C -2.093 -4.595 0.107 1.00 . A A . 33 THR CB 1 1
1 460 1 1 33 THR CG2 C -2.264 -4.888 -1.381 1.00 . A A . 33 THR CG2 1 1
1 461 1 1 33 THR H H -2.080 -6.452 1.955 1.00 . A A . 33 THR H 1 1
1 462 1 1 33 THR HA H -0.245 -5.658 -0.150 1.00 . A A . 33 THR HA 1 1
1 463 1 1 33 THR HB H -2.007 -3.512 0.222 1.00 . A A . 33 THR HB 1 1
1 464 1 1 33 THR HG1 H -3.969 -4.411 0.532 1.00 . A A . 33 THR HG1 1 1
1 465 1 1 33 THR HG21 H -2.358 -5.964 -1.539 1.00 . A A . 33 THR HG21 1 1
1 466 1 1 33 THR HG22 H -1.402 -4.514 -1.933 1.00 . A A . 33 THR HG22 1 1
1 467 1 1 33 THR HG23 H -3.160 -4.389 -1.753 1.00 . A A . 33 THR HG23 1 1
1 468 1 1 33 THR N N -1.141 -6.418 1.574 1.00 . A A . 33 THR N 1 1
1 469 1 1 33 THR O O 0.928 -3.682 0.750 1.00 . A A . 33 THR O 1 1
1 470 1 1 33 THR OG1 O -3.275 -5.049 0.724 1.00 . A A . 33 THR OG1 1 1
1 471 1 1 34 LYS C C 2.188 -3.581 3.502 1.00 . A A . 34 LYS C 1 1
1 472 1 1 34 LYS CA C 0.719 -3.139 3.517 1.00 . A A . 34 LYS CA 1 1
1 473 1 1 34 LYS CB C 0.133 -3.063 4.935 1.00 . A A . 34 LYS CB 1 1
1 474 1 1 34 LYS CD C 1.659 -1.408 6.205 1.00 . A A . 34 LYS CD 1 1
1 475 1 1 34 LYS CE C 1.658 0.044 6.688 1.00 . A A . 34 LYS CE 1 1
1 476 1 1 34 LYS CG C 0.276 -1.706 5.628 1.00 . A A . 34 LYS CG 1 1
1 477 1 1 34 LYS H H -0.959 -4.430 3.118 1.00 . A A . 34 LYS H 1 1
1 478 1 1 34 LYS HA H 0.687 -2.146 3.092 1.00 . A A . 34 LYS HA 1 1
1 479 1 1 34 LYS HB2 H -0.938 -3.258 4.885 1.00 . A A . 34 LYS HB2 1 1
1 480 1 1 34 LYS HB3 H 0.590 -3.829 5.545 1.00 . A A . 34 LYS HB3 1 1
1 481 1 1 34 LYS HD2 H 1.853 -2.086 7.038 1.00 . A A . 34 LYS HD2 1 1
1 482 1 1 34 LYS HD3 H 2.428 -1.532 5.443 1.00 . A A . 34 LYS HD3 1 1
1 483 1 1 34 LYS HE2 H 1.623 0.701 5.815 1.00 . A A . 34 LYS HE2 1 1
1 484 1 1 34 LYS HE3 H 0.760 0.211 7.288 1.00 . A A . 34 LYS HE3 1 1
1 485 1 1 34 LYS HG2 H 0.026 -0.930 4.917 1.00 . A A . 34 LYS HG2 1 1
1 486 1 1 34 LYS HG3 H -0.450 -1.662 6.441 1.00 . A A . 34 LYS HG3 1 1
1 487 1 1 34 LYS HZ1 H 3.686 0.105 6.919 1.00 . A A . 34 LYS HZ1 1 1
1 488 1 1 34 LYS HZ2 H 2.891 -0.256 8.305 1.00 . A A . 34 LYS HZ2 1 1
1 489 1 1 34 LYS HZ3 H 2.931 1.306 7.735 1.00 . A A . 34 LYS HZ3 1 1
1 490 1 1 34 LYS N N -0.135 -4.014 2.692 1.00 . A A . 34 LYS N 1 1
1 491 1 1 34 LYS NZ N 2.864 0.332 7.487 1.00 . A A . 34 LYS NZ 1 1
1 492 1 1 34 LYS O O 3.076 -2.765 3.274 1.00 . A A . 34 LYS O 1 1
1 493 1 1 35 LYS C C 4.385 -5.267 2.185 1.00 . A A . 35 LYS C 1 1
1 494 1 1 35 LYS CA C 3.751 -5.546 3.536 1.00 . A A . 35 LYS CA 1 1
1 495 1 1 35 LYS CB C 3.552 -7.050 3.699 1.00 . A A . 35 LYS CB 1 1
1 496 1 1 35 LYS CD C 4.481 -9.153 4.544 1.00 . A A . 35 LYS CD 1 1
1 497 1 1 35 LYS CE C 5.684 -10.085 4.710 1.00 . A A . 35 LYS CE 1 1
1 498 1 1 35 LYS CG C 4.865 -7.798 3.954 1.00 . A A . 35 LYS CG 1 1
1 499 1 1 35 LYS H H 1.639 -5.471 3.882 1.00 . A A . 35 LYS H 1 1
1 500 1 1 35 LYS HA H 4.419 -5.217 4.329 1.00 . A A . 35 LYS HA 1 1
1 501 1 1 35 LYS HB2 H 2.879 -7.196 4.530 1.00 . A A . 35 LYS HB2 1 1
1 502 1 1 35 LYS HB3 H 3.068 -7.476 2.822 1.00 . A A . 35 LYS HB3 1 1
1 503 1 1 35 LYS HD2 H 4.028 -8.949 5.515 1.00 . A A . 35 LYS HD2 1 1
1 504 1 1 35 LYS HD3 H 3.743 -9.616 3.889 1.00 . A A . 35 LYS HD3 1 1
1 505 1 1 35 LYS HE2 H 6.193 -10.173 3.744 1.00 . A A . 35 LYS HE2 1 1
1 506 1 1 35 LYS HE3 H 6.384 -9.630 5.418 1.00 . A A . 35 LYS HE3 1 1
1 507 1 1 35 LYS HG2 H 5.410 -7.925 3.017 1.00 . A A . 35 LYS HG2 1 1
1 508 1 1 35 LYS HG3 H 5.481 -7.254 4.670 1.00 . A A . 35 LYS HG3 1 1
1 509 1 1 35 LYS HZ1 H 4.741 -11.345 6.056 1.00 . A A . 35 LYS HZ1 1 1
1 510 1 1 35 LYS HZ2 H 6.056 -12.026 5.338 1.00 . A A . 35 LYS HZ2 1 1
1 511 1 1 35 LYS HZ3 H 4.653 -11.867 4.502 1.00 . A A . 35 LYS HZ3 1 1
1 512 1 1 35 LYS N N 2.439 -4.885 3.662 1.00 . A A . 35 LYS N 1 1
1 513 1 1 35 LYS NZ N 5.255 -11.426 5.187 1.00 . A A . 35 LYS NZ 1 1
1 514 1 1 35 LYS O O 5.533 -4.852 2.102 1.00 . A A . 35 LYS O 1 1
1 515 1 1 36 ALA C C 4.280 -3.801 -0.552 1.00 . A A . 36 ALA C 1 1
1 516 1 1 36 ALA CA C 4.008 -5.288 -0.244 1.00 . A A . 36 ALA CA 1 1
1 517 1 1 36 ALA CB C 2.946 -5.909 -1.160 1.00 . A A . 36 ALA CB 1 1
1 518 1 1 36 ALA H H 2.686 -5.898 1.353 1.00 . A A . 36 ALA H 1 1
1 519 1 1 36 ALA HA H 4.947 -5.814 -0.414 1.00 . A A . 36 ALA HA 1 1
1 520 1 1 36 ALA HB1 H 2.734 -6.932 -0.848 1.00 . A A . 36 ALA HB1 1 1
1 521 1 1 36 ALA HB2 H 2.025 -5.327 -1.124 1.00 . A A . 36 ALA HB2 1 1
1 522 1 1 36 ALA HB3 H 3.321 -5.936 -2.183 1.00 . A A . 36 ALA HB3 1 1
1 523 1 1 36 ALA N N 3.601 -5.510 1.141 1.00 . A A . 36 ALA N 1 1
1 524 1 1 36 ALA O O 5.254 -3.483 -1.235 1.00 . A A . 36 ALA O 1 1
1 525 1 1 37 ARG C C 5.036 -1.044 0.503 1.00 . A A . 37 ARG C 1 1
1 526 1 1 37 ARG CA C 3.684 -1.431 -0.089 1.00 . A A . 37 ARG CA 1 1
1 527 1 1 37 ARG CB C 2.538 -0.707 0.649 1.00 . A A . 37 ARG CB 1 1
1 528 1 1 37 ARG CD C 1.791 1.658 1.311 1.00 . A A . 37 ARG CD 1 1
1 529 1 1 37 ARG CG C 2.430 0.765 0.241 1.00 . A A . 37 ARG CG 1 1
1 530 1 1 37 ARG CZ C 3.253 3.283 2.556 1.00 . A A . 37 ARG CZ 1 1
1 531 1 1 37 ARG H H 2.678 -3.210 0.530 1.00 . A A . 37 ARG H 1 1
1 532 1 1 37 ARG HA H 3.685 -1.159 -1.145 1.00 . A A . 37 ARG HA 1 1
1 533 1 1 37 ARG HB2 H 1.592 -1.189 0.412 1.00 . A A . 37 ARG HB2 1 1
1 534 1 1 37 ARG HB3 H 2.680 -0.775 1.727 1.00 . A A . 37 ARG HB3 1 1
1 535 1 1 37 ARG HD2 H 1.341 2.528 0.844 1.00 . A A . 37 ARG HD2 1 1
1 536 1 1 37 ARG HD3 H 0.987 1.116 1.766 1.00 . A A . 37 ARG HD3 1 1
1 537 1 1 37 ARG HE H 3.227 1.347 2.893 1.00 . A A . 37 ARG HE 1 1
1 538 1 1 37 ARG HG2 H 3.401 1.180 0.042 1.00 . A A . 37 ARG HG2 1 1
1 539 1 1 37 ARG HG3 H 1.862 0.792 -0.684 1.00 . A A . 37 ARG HG3 1 1
1 540 1 1 37 ARG HH11 H 2.213 4.270 1.146 1.00 . A A . 37 ARG HH11 1 1
1 541 1 1 37 ARG HH12 H 3.428 5.203 1.954 1.00 . A A . 37 ARG HH12 1 1
1 542 1 1 37 ARG HH21 H 4.591 2.599 3.834 1.00 . A A . 37 ARG HH21 1 1
1 543 1 1 37 ARG HH22 H 4.747 4.297 3.349 1.00 . A A . 37 ARG HH22 1 1
1 544 1 1 37 ARG N N 3.485 -2.882 0.009 1.00 . A A . 37 ARG N 1 1
1 545 1 1 37 ARG NE N 2.759 2.073 2.350 1.00 . A A . 37 ARG NE 1 1
1 546 1 1 37 ARG NH1 N 2.878 4.333 1.885 1.00 . A A . 37 ARG NH1 1 1
1 547 1 1 37 ARG NH2 N 4.183 3.442 3.440 1.00 . A A . 37 ARG NH2 1 1
1 548 1 1 37 ARG O O 5.890 -0.489 -0.178 1.00 . A A . 37 ARG O 1 1
1 549 1 1 38 ASP C C 7.686 -1.764 2.055 1.00 . A A . 38 ASP C 1 1
1 550 1 1 38 ASP CA C 6.415 -1.044 2.544 1.00 . A A . 38 ASP CA 1 1
1 551 1 1 38 ASP CB C 6.117 -1.283 4.029 1.00 . A A . 38 ASP CB 1 1
1 552 1 1 38 ASP CG C 5.117 -0.281 4.640 1.00 . A A . 38 ASP CG 1 1
1 553 1 1 38 ASP H H 4.460 -1.849 2.247 1.00 . A A . 38 ASP H 1 1
1 554 1 1 38 ASP HA H 6.611 0.019 2.431 1.00 . A A . 38 ASP HA 1 1
1 555 1 1 38 ASP HB2 H 5.730 -2.298 4.148 1.00 . A A . 38 ASP HB2 1 1
1 556 1 1 38 ASP HB3 H 7.052 -1.211 4.586 1.00 . A A . 38 ASP HB3 1 1
1 557 1 1 38 ASP N N 5.232 -1.400 1.766 1.00 . A A . 38 ASP N 1 1
1 558 1 1 38 ASP O O 8.763 -1.179 2.094 1.00 . A A . 38 ASP O 1 1
1 559 1 1 38 ASP OD1 O 4.573 0.618 3.950 1.00 . A A . 38 ASP OD1 1 1
1 560 1 1 38 ASP OD2 O 4.854 -0.405 5.856 1.00 . A A . 38 ASP OD2 1 1
1 561 1 1 39 ALA C C 9.106 -2.832 -0.491 1.00 . A A . 39 ALA C 1 1
1 562 1 1 39 ALA CA C 8.702 -3.609 0.777 1.00 . A A . 39 ALA CA 1 1
1 563 1 1 39 ALA CB C 8.320 -5.056 0.442 1.00 . A A . 39 ALA CB 1 1
1 564 1 1 39 ALA H H 6.698 -3.457 1.523 1.00 . A A . 39 ALA H 1 1
1 565 1 1 39 ALA HA H 9.573 -3.621 1.435 1.00 . A A . 39 ALA HA 1 1
1 566 1 1 39 ALA HB1 H 9.153 -5.537 -0.075 1.00 . A A . 39 ALA HB1 1 1
1 567 1 1 39 ALA HB2 H 8.104 -5.605 1.359 1.00 . A A . 39 ALA HB2 1 1
1 568 1 1 39 ALA HB3 H 7.443 -5.071 -0.206 1.00 . A A . 39 ALA HB3 1 1
1 569 1 1 39 ALA N N 7.589 -2.973 1.490 1.00 . A A . 39 ALA N 1 1
1 570 1 1 39 ALA O O 10.290 -2.608 -0.720 1.00 . A A . 39 ALA O 1 1
1 571 1 1 40 CYS C C 9.160 -0.172 -1.980 1.00 . A A . 40 CYS C 1 1
1 572 1 1 40 CYS CA C 8.397 -1.442 -2.408 1.00 . A A . 40 CYS CA 1 1
1 573 1 1 40 CYS CB C 7.050 -1.110 -3.056 1.00 . A A . 40 CYS CB 1 1
1 574 1 1 40 CYS H H 7.175 -2.520 -1.022 1.00 . A A . 40 CYS H 1 1
1 575 1 1 40 CYS HA H 8.994 -1.975 -3.138 1.00 . A A . 40 CYS HA 1 1
1 576 1 1 40 CYS HB2 H 6.408 -1.971 -2.926 1.00 . A A . 40 CYS HB2 1 1
1 577 1 1 40 CYS HB3 H 6.586 -0.307 -2.502 1.00 . A A . 40 CYS HB3 1 1
1 578 1 1 40 CYS N N 8.138 -2.332 -1.268 1.00 . A A . 40 CYS N 1 1
1 579 1 1 40 CYS O O 10.013 0.354 -2.696 1.00 . A A . 40 CYS O 1 1
1 580 1 1 40 CYS SG S 7.059 -0.651 -4.808 1.00 . A A . 40 CYS SG 1 1
1 581 1 1 41 ILE C C 10.898 1.166 0.390 1.00 . A A . 41 ILE C 1 1
1 582 1 1 41 ILE CA C 9.493 1.476 -0.157 1.00 . A A . 41 ILE CA 1 1
1 583 1 1 41 ILE CB C 8.517 2.019 0.902 1.00 . A A . 41 ILE CB 1 1
1 584 1 1 41 ILE CD1 C 6.027 2.617 1.083 1.00 . A A . 41 ILE CD1 1 1
1 585 1 1 41 ILE CG1 C 7.239 2.497 0.176 1.00 . A A . 41 ILE CG1 1 1
1 586 1 1 41 ILE CG2 C 9.118 3.149 1.749 1.00 . A A . 41 ILE CG2 1 1
1 587 1 1 41 ILE H H 8.113 -0.142 -0.270 1.00 . A A . 41 ILE H 1 1
1 588 1 1 41 ILE HA H 9.609 2.236 -0.923 1.00 . A A . 41 ILE HA 1 1
1 589 1 1 41 ILE HB H 8.262 1.213 1.578 1.00 . A A . 41 ILE HB 1 1
1 590 1 1 41 ILE HD11 H 5.201 3.050 0.524 1.00 . A A . 41 ILE HD11 1 1
1 591 1 1 41 ILE HD12 H 5.721 1.641 1.444 1.00 . A A . 41 ILE HD12 1 1
1 592 1 1 41 ILE HD13 H 6.274 3.251 1.927 1.00 . A A . 41 ILE HD13 1 1
1 593 1 1 41 ILE HG12 H 7.446 3.471 -0.239 1.00 . A A . 41 ILE HG12 1 1
1 594 1 1 41 ILE HG13 H 6.955 1.838 -0.647 1.00 . A A . 41 ILE HG13 1 1
1 595 1 1 41 ILE HG21 H 9.384 3.993 1.121 1.00 . A A . 41 ILE HG21 1 1
1 596 1 1 41 ILE HG22 H 8.400 3.479 2.499 1.00 . A A . 41 ILE HG22 1 1
1 597 1 1 41 ILE HG23 H 10.004 2.792 2.272 1.00 . A A . 41 ILE HG23 1 1
1 598 1 1 41 ILE N N 8.868 0.306 -0.774 1.00 . A A . 41 ILE N 1 1
1 599 1 1 41 ILE O O 11.780 2.011 0.295 1.00 . A A . 41 ILE O 1 1
1 600 1 1 42 ILE C C 13.350 -0.702 -0.050 1.00 . A A . 42 ILE C 1 1
1 601 1 1 42 ILE CA C 12.481 -0.559 1.215 1.00 . A A . 42 ILE CA 1 1
1 602 1 1 42 ILE CB C 12.358 -1.888 2.004 1.00 . A A . 42 ILE CB 1 1
1 603 1 1 42 ILE CD1 C 11.245 -2.859 4.135 1.00 . A A . 42 ILE CD1 1 1
1 604 1 1 42 ILE CG1 C 11.779 -1.615 3.413 1.00 . A A . 42 ILE CG1 1 1
1 605 1 1 42 ILE CG2 C 13.704 -2.627 2.132 1.00 . A A . 42 ILE CG2 1 1
1 606 1 1 42 ILE H H 10.345 -0.671 1.009 1.00 . A A . 42 ILE H 1 1
1 607 1 1 42 ILE HA H 12.984 0.170 1.851 1.00 . A A . 42 ILE HA 1 1
1 608 1 1 42 ILE HB H 11.673 -2.544 1.468 1.00 . A A . 42 ILE HB 1 1
1 609 1 1 42 ILE HD11 H 10.787 -2.557 5.077 1.00 . A A . 42 ILE HD11 1 1
1 610 1 1 42 ILE HD12 H 10.492 -3.352 3.522 1.00 . A A . 42 ILE HD12 1 1
1 611 1 1 42 ILE HD13 H 12.054 -3.557 4.351 1.00 . A A . 42 ILE HD13 1 1
1 612 1 1 42 ILE HG12 H 12.547 -1.155 4.030 1.00 . A A . 42 ILE HG12 1 1
1 613 1 1 42 ILE HG13 H 10.958 -0.903 3.347 1.00 . A A . 42 ILE HG13 1 1
1 614 1 1 42 ILE HG21 H 13.598 -3.531 2.729 1.00 . A A . 42 ILE HG21 1 1
1 615 1 1 42 ILE HG22 H 14.062 -2.928 1.146 1.00 . A A . 42 ILE HG22 1 1
1 616 1 1 42 ILE HG23 H 14.446 -1.972 2.591 1.00 . A A . 42 ILE HG23 1 1
1 617 1 1 42 ILE N N 11.136 -0.049 0.889 1.00 . A A . 42 ILE N 1 1
1 618 1 1 42 ILE O O 14.552 -0.462 0.000 1.00 . A A . 42 ILE O 1 1
1 619 1 1 43 GLU C C 13.807 0.152 -3.138 1.00 . A A . 43 GLU C 1 1
1 620 1 1 43 GLU CA C 13.434 -1.193 -2.479 1.00 . A A . 43 GLU CA 1 1
1 621 1 1 43 GLU CB C 12.473 -1.920 -3.417 1.00 . A A . 43 GLU CB 1 1
1 622 1 1 43 GLU CD C 11.345 -4.007 -4.257 1.00 . A A . 43 GLU CD 1 1
1 623 1 1 43 GLU CG C 12.433 -3.449 -3.322 1.00 . A A . 43 GLU CG 1 1
1 624 1 1 43 GLU H H 11.790 -1.367 -1.160 1.00 . A A . 43 GLU H 1 1
1 625 1 1 43 GLU HA H 14.353 -1.772 -2.370 1.00 . A A . 43 GLU HA 1 1
1 626 1 1 43 GLU HB2 H 11.465 -1.544 -3.263 1.00 . A A . 43 GLU HB2 1 1
1 627 1 1 43 GLU HB3 H 12.750 -1.651 -4.421 1.00 . A A . 43 GLU HB3 1 1
1 628 1 1 43 GLU HG2 H 13.410 -3.850 -3.603 1.00 . A A . 43 GLU HG2 1 1
1 629 1 1 43 GLU HG3 H 12.224 -3.741 -2.292 1.00 . A A . 43 GLU HG3 1 1
1 630 1 1 43 GLU N N 12.756 -1.070 -1.189 1.00 . A A . 43 GLU N 1 1
1 631 1 1 43 GLU O O 14.827 0.235 -3.822 1.00 . A A . 43 GLU O 1 1
1 632 1 1 43 GLU OE1 O 11.032 -3.330 -5.271 1.00 . A A . 43 GLU OE1 1 1
1 633 1 1 43 GLU OE2 O 10.780 -5.074 -3.946 1.00 . A A . 43 GLU OE2 1 1
1 634 1 1 44 LYS C C 12.764 3.652 -2.500 1.00 . A A . 44 LYS C 1 1
1 635 1 1 44 LYS CA C 13.204 2.557 -3.482 1.00 . A A . 44 LYS CA 1 1
1 636 1 1 44 LYS CB C 12.423 2.843 -4.780 1.00 . A A . 44 LYS CB 1 1
1 637 1 1 44 LYS CD C 12.317 0.680 -6.278 1.00 . A A . 44 LYS CD 1 1
1 638 1 1 44 LYS CE C 10.881 0.465 -5.789 1.00 . A A . 44 LYS CE 1 1
1 639 1 1 44 LYS CG C 12.774 2.136 -6.092 1.00 . A A . 44 LYS CG 1 1
1 640 1 1 44 LYS H H 12.100 0.977 -2.512 1.00 . A A . 44 LYS H 1 1
1 641 1 1 44 LYS HA H 14.272 2.703 -3.659 1.00 . A A . 44 LYS HA 1 1
1 642 1 1 44 LYS HB2 H 11.356 2.727 -4.593 1.00 . A A . 44 LYS HB2 1 1
1 643 1 1 44 LYS HB3 H 12.584 3.900 -4.983 1.00 . A A . 44 LYS HB3 1 1
1 644 1 1 44 LYS HD2 H 12.384 0.433 -7.338 1.00 . A A . 44 LYS HD2 1 1
1 645 1 1 44 LYS HD3 H 13.000 0.028 -5.743 1.00 . A A . 44 LYS HD3 1 1
1 646 1 1 44 LYS HE2 H 10.858 0.652 -4.714 1.00 . A A . 44 LYS HE2 1 1
1 647 1 1 44 LYS HE3 H 10.234 1.206 -6.267 1.00 . A A . 44 LYS HE3 1 1
1 648 1 1 44 LYS HG2 H 12.287 2.732 -6.869 1.00 . A A . 44 LYS HG2 1 1
1 649 1 1 44 LYS HG3 H 13.852 2.185 -6.229 1.00 . A A . 44 LYS HG3 1 1
1 650 1 1 44 LYS HZ1 H 9.437 -1.011 -5.663 1.00 . A A . 44 LYS HZ1 1 1
1 651 1 1 44 LYS HZ2 H 10.920 -1.637 -5.621 1.00 . A A . 44 LYS HZ2 1 1
1 652 1 1 44 LYS HZ3 H 10.337 -1.113 -7.039 1.00 . A A . 44 LYS HZ3 1 1
1 653 1 1 44 LYS N N 12.962 1.183 -2.991 1.00 . A A . 44 LYS N 1 1
1 654 1 1 44 LYS NZ N 10.360 -0.896 -6.058 1.00 . A A . 44 LYS NZ 1 1
1 655 1 1 44 LYS O O 13.527 4.555 -2.181 1.00 . A A . 44 LYS O 1 1
1 656 1 1 45 GLY C C 9.312 4.764 -2.236 1.00 . A A . 45 GLY C 1 1
1 657 1 1 45 GLY CA C 10.708 4.745 -1.610 1.00 . A A . 45 GLY CA 1 1
1 658 1 1 45 GLY H H 10.942 2.846 -2.502 1.00 . A A . 45 GLY H 1 1
1 659 1 1 45 GLY HA2 H 10.622 4.611 -0.532 1.00 . A A . 45 GLY HA2 1 1
1 660 1 1 45 GLY HA3 H 11.197 5.696 -1.817 1.00 . A A . 45 GLY HA3 1 1
1 661 1 1 45 GLY N N 11.477 3.630 -2.162 1.00 . A A . 45 GLY N 1 1
1 662 1 1 45 GLY O O 9.082 4.120 -3.261 1.00 . A A . 45 GLY O 1 1
1 663 1 1 46 GLU C C 6.631 6.032 -3.337 1.00 . A A . 46 GLU C 1 1
1 664 1 1 46 GLU CA C 6.937 5.336 -2.019 1.00 . A A . 46 GLU CA 1 1
1 665 1 1 46 GLU CB C 5.957 5.809 -0.934 1.00 . A A . 46 GLU CB 1 1
1 666 1 1 46 GLU CD C 5.392 6.268 1.469 1.00 . A A . 46 GLU CD 1 1
1 667 1 1 46 GLU CG C 6.452 6.458 0.361 1.00 . A A . 46 GLU CG 1 1
1 668 1 1 46 GLU H H 8.554 6.069 -0.863 1.00 . A A . 46 GLU H 1 1
1 669 1 1 46 GLU HA H 6.727 4.282 -2.190 1.00 . A A . 46 GLU HA 1 1
1 670 1 1 46 GLU HB2 H 5.291 6.534 -1.386 1.00 . A A . 46 GLU HB2 1 1
1 671 1 1 46 GLU HB3 H 5.370 4.937 -0.673 1.00 . A A . 46 GLU HB3 1 1
1 672 1 1 46 GLU HG2 H 7.391 6.004 0.677 1.00 . A A . 46 GLU HG2 1 1
1 673 1 1 46 GLU HG3 H 6.624 7.515 0.131 1.00 . A A . 46 GLU HG3 1 1
1 674 1 1 46 GLU N N 8.345 5.452 -1.625 1.00 . A A . 46 GLU N 1 1
1 675 1 1 46 GLU O O 5.760 5.594 -4.085 1.00 . A A . 46 GLU O 1 1
1 676 1 1 46 GLU OE1 O 4.213 6.627 1.264 1.00 . A A . 46 GLU OE1 1 1
1 677 1 1 46 GLU OE2 O 5.671 5.608 2.497 1.00 . A A . 46 GLU OE2 1 1
1 678 1 1 47 GLU C C 7.417 6.907 -6.136 1.00 . A A . 47 GLU C 1 1
1 679 1 1 47 GLU CA C 7.276 7.815 -4.890 1.00 . A A . 47 GLU CA 1 1
1 680 1 1 47 GLU CB C 8.286 8.979 -4.885 1.00 . A A . 47 GLU CB 1 1
1 681 1 1 47 GLU CD C 10.806 9.536 -4.727 1.00 . A A . 47 GLU CD 1 1
1 682 1 1 47 GLU CG C 9.733 8.473 -4.982 1.00 . A A . 47 GLU CG 1 1
1 683 1 1 47 GLU H H 8.089 7.370 -2.977 1.00 . A A . 47 GLU H 1 1
1 684 1 1 47 GLU HA H 6.273 8.237 -4.865 1.00 . A A . 47 GLU HA 1 1
1 685 1 1 47 GLU HB2 H 8.082 9.638 -5.729 1.00 . A A . 47 GLU HB2 1 1
1 686 1 1 47 GLU HB3 H 8.151 9.548 -3.964 1.00 . A A . 47 GLU HB3 1 1
1 687 1 1 47 GLU HG2 H 9.886 7.659 -4.269 1.00 . A A . 47 GLU HG2 1 1
1 688 1 1 47 GLU HG3 H 9.856 8.077 -5.987 1.00 . A A . 47 GLU HG3 1 1
1 689 1 1 47 GLU N N 7.395 7.072 -3.645 1.00 . A A . 47 GLU N 1 1
1 690 1 1 47 GLU O O 6.723 7.110 -7.130 1.00 . A A . 47 GLU O 1 1
1 691 1 1 47 GLU OE1 O 10.651 10.282 -3.737 1.00 . A A . 47 GLU OE1 1 1
1 692 1 1 47 GLU OE2 O 11.807 9.535 -5.485 1.00 . A A . 47 GLU OE2 1 1
1 693 1 1 48 HIS C C 7.431 3.734 -7.142 1.00 . A A . 48 HIS C 1 1
1 694 1 1 48 HIS CA C 8.463 4.878 -7.146 1.00 . A A . 48 HIS CA 1 1
1 695 1 1 48 HIS CB C 9.884 4.333 -6.964 1.00 . A A . 48 HIS CB 1 1
1 696 1 1 48 HIS CD2 C 11.547 6.059 -6.169 1.00 . A A . 48 HIS CD2 1 1
1 697 1 1 48 HIS CE1 C 12.074 7.000 -8.081 1.00 . A A . 48 HIS CE1 1 1
1 698 1 1 48 HIS CG C 10.947 5.374 -7.174 1.00 . A A . 48 HIS CG 1 1
1 699 1 1 48 HIS H H 8.809 5.706 -5.235 1.00 . A A . 48 HIS H 1 1
1 700 1 1 48 HIS HA H 8.396 5.382 -8.112 1.00 . A A . 48 HIS HA 1 1
1 701 1 1 48 HIS HB2 H 9.975 3.917 -5.962 1.00 . A A . 48 HIS HB2 1 1
1 702 1 1 48 HIS HB3 H 10.069 3.541 -7.665 1.00 . A A . 48 HIS HB3 1 1
1 703 1 1 48 HIS HD2 H 11.358 5.902 -5.121 1.00 . A A . 48 HIS HD2 1 1
1 704 1 1 48 HIS HE1 H 12.431 7.731 -8.794 1.00 . A A . 48 HIS HE1 1 1
1 705 1 1 48 HIS HE2 H 12.504 7.965 -6.268 1.00 . A A . 48 HIS HE2 1 1
1 706 1 1 48 HIS N N 8.248 5.850 -6.068 1.00 . A A . 48 HIS N 1 1
1 707 1 1 48 HIS ND1 N 11.302 5.946 -8.394 1.00 . A A . 48 HIS ND1 1 1
1 708 1 1 48 HIS NE2 N 12.237 7.097 -6.751 1.00 . A A . 48 HIS NE2 1 1
1 709 1 1 48 HIS O O 7.584 2.742 -7.857 1.00 . A A . 48 HIS O 1 1
1 710 1 1 49 CYS C C 4.217 3.044 -5.430 1.00 . A A . 49 CYS C 1 1
1 711 1 1 49 CYS CA C 5.686 2.703 -5.739 1.00 . A A . 49 CYS CA 1 1
1 712 1 1 49 CYS CB C 6.465 2.333 -4.483 1.00 . A A . 49 CYS CB 1 1
1 713 1 1 49 CYS H H 6.429 4.593 -5.618 1.00 . A A . 49 CYS H 1 1
1 714 1 1 49 CYS HA H 5.691 1.866 -6.432 1.00 . A A . 49 CYS HA 1 1
1 715 1 1 49 CYS HB2 H 6.866 3.239 -4.036 1.00 . A A . 49 CYS HB2 1 1
1 716 1 1 49 CYS HB3 H 5.785 1.935 -3.757 1.00 . A A . 49 CYS HB3 1 1
1 717 1 1 49 CYS N N 6.426 3.820 -6.270 1.00 . A A . 49 CYS N 1 1
1 718 1 1 49 CYS O O 3.554 2.291 -4.721 1.00 . A A . 49 CYS O 1 1
1 719 1 1 49 CYS SG S 7.854 1.216 -4.781 1.00 . A A . 49 CYS SG 1 1
1 720 1 1 50 GLY C C 1.248 3.512 -6.221 1.00 . A A . 50 GLY C 1 1
1 721 1 1 50 GLY CA C 2.265 4.484 -5.652 1.00 . A A . 50 GLY CA 1 1
1 722 1 1 50 GLY H H 4.239 4.801 -6.451 1.00 . A A . 50 GLY H 1 1
1 723 1 1 50 GLY HA2 H 2.128 4.483 -4.579 1.00 . A A . 50 GLY HA2 1 1
1 724 1 1 50 GLY HA3 H 1.995 5.462 -5.986 1.00 . A A . 50 GLY HA3 1 1
1 725 1 1 50 GLY N N 3.663 4.146 -5.941 1.00 . A A . 50 GLY N 1 1
1 726 1 1 50 GLY O O 0.265 3.240 -5.564 1.00 . A A . 50 GLY O 1 1
1 727 1 1 51 HIS C C 0.582 0.573 -6.624 1.00 . A A . 51 HIS C 1 1
1 728 1 1 51 HIS CA C 0.689 1.659 -7.708 1.00 . A A . 51 HIS CA 1 1
1 729 1 1 51 HIS CB C 1.245 1.055 -8.991 1.00 . A A . 51 HIS CB 1 1
1 730 1 1 51 HIS CD2 C 3.150 -0.522 -8.301 1.00 . A A . 51 HIS CD2 1 1
1 731 1 1 51 HIS CE1 C 4.870 0.791 -8.704 1.00 . A A . 51 HIS CE1 1 1
1 732 1 1 51 HIS CG C 2.693 0.643 -8.848 1.00 . A A . 51 HIS CG 1 1
1 733 1 1 51 HIS H H 2.375 2.989 -7.831 1.00 . A A . 51 HIS H 1 1
1 734 1 1 51 HIS HA H -0.327 2.010 -7.898 1.00 . A A . 51 HIS HA 1 1
1 735 1 1 51 HIS HB2 H 0.630 0.197 -9.257 1.00 . A A . 51 HIS HB2 1 1
1 736 1 1 51 HIS HB3 H 1.153 1.800 -9.779 1.00 . A A . 51 HIS HB3 1 1
1 737 1 1 51 HIS HD2 H 2.552 -1.329 -7.897 1.00 . A A . 51 HIS HD2 1 1
1 738 1 1 51 HIS HE1 H 5.883 1.162 -8.715 1.00 . A A . 51 HIS HE1 1 1
1 739 1 1 51 HIS HE2 H 5.159 -1.098 -7.861 1.00 . A A . 51 HIS HE2 1 1
1 740 1 1 51 HIS N N 1.520 2.810 -7.320 1.00 . A A . 51 HIS N 1 1
1 741 1 1 51 HIS ND1 N 3.783 1.486 -9.072 1.00 . A A . 51 HIS ND1 1 1
1 742 1 1 51 HIS NE2 N 4.520 -0.415 -8.241 1.00 . A A . 51 HIS NE2 1 1
1 743 1 1 51 HIS O O -0.389 -0.181 -6.607 1.00 . A A . 51 HIS O 1 1
1 744 1 1 52 LEU C C 0.746 0.263 -3.427 1.00 . A A . 52 LEU C 1 1
1 745 1 1 52 LEU CA C 1.531 -0.391 -4.558 1.00 . A A . 52 LEU CA 1 1
1 746 1 1 52 LEU CB C 2.970 -0.675 -4.094 1.00 . A A . 52 LEU CB 1 1
1 747 1 1 52 LEU CD1 C 2.471 -3.071 -3.433 1.00 . A A . 52 LEU CD1 1 1
1 748 1 1 52 LEU CD2 C 3.574 -2.608 -5.622 1.00 . A A . 52 LEU CD2 1 1
1 749 1 1 52 LEU CG C 3.417 -2.135 -4.181 1.00 . A A . 52 LEU CG 1 1
1 750 1 1 52 LEU H H 2.276 1.218 -5.709 1.00 . A A . 52 LEU H 1 1
1 751 1 1 52 LEU HA H 1.020 -1.316 -4.803 1.00 . A A . 52 LEU HA 1 1
1 752 1 1 52 LEU HB2 H 3.664 -0.074 -4.672 1.00 . A A . 52 LEU HB2 1 1
1 753 1 1 52 LEU HB3 H 3.085 -0.350 -3.062 1.00 . A A . 52 LEU HB3 1 1
1 754 1 1 52 LEU HD11 H 2.237 -2.653 -2.453 1.00 . A A . 52 LEU HD11 1 1
1 755 1 1 52 LEU HD12 H 2.957 -4.035 -3.321 1.00 . A A . 52 LEU HD12 1 1
1 756 1 1 52 LEU HD13 H 1.544 -3.211 -3.987 1.00 . A A . 52 LEU HD13 1 1
1 757 1 1 52 LEU HD21 H 3.987 -3.617 -5.631 1.00 . A A . 52 LEU HD21 1 1
1 758 1 1 52 LEU HD22 H 4.262 -1.938 -6.137 1.00 . A A . 52 LEU HD22 1 1
1 759 1 1 52 LEU HD23 H 2.605 -2.609 -6.118 1.00 . A A . 52 LEU HD23 1 1
1 760 1 1 52 LEU HG H 4.398 -2.184 -3.724 1.00 . A A . 52 LEU HG 1 1
1 761 1 1 52 LEU N N 1.572 0.481 -5.728 1.00 . A A . 52 LEU N 1 1
1 762 1 1 52 LEU O O 0.071 -0.425 -2.661 1.00 . A A . 52 LEU O 1 1
1 763 1 1 53 ILE C C -1.388 2.325 -2.653 1.00 . A A . 53 ILE C 1 1
1 764 1 1 53 ILE CA C 0.088 2.328 -2.298 1.00 . A A . 53 ILE CA 1 1
1 765 1 1 53 ILE CB C 0.651 3.745 -2.146 1.00 . A A . 53 ILE CB 1 1
1 766 1 1 53 ILE CD1 C 2.935 4.897 -2.130 1.00 . A A . 53 ILE CD1 1 1
1 767 1 1 53 ILE CG1 C 2.148 3.655 -1.770 1.00 . A A . 53 ILE CG1 1 1
1 768 1 1 53 ILE CG2 C -0.082 4.550 -1.064 1.00 . A A . 53 ILE CG2 1 1
1 769 1 1 53 ILE H H 1.380 2.127 -4.006 1.00 . A A . 53 ILE H 1 1
1 770 1 1 53 ILE HA H 0.169 1.822 -1.340 1.00 . A A . 53 ILE HA 1 1
1 771 1 1 53 ILE HB H 0.506 4.256 -3.099 1.00 . A A . 53 ILE HB 1 1
1 772 1 1 53 ILE HD11 H 3.172 5.422 -1.207 1.00 . A A . 53 ILE HD11 1 1
1 773 1 1 53 ILE HD12 H 3.831 4.564 -2.654 1.00 . A A . 53 ILE HD12 1 1
1 774 1 1 53 ILE HD13 H 2.361 5.548 -2.783 1.00 . A A . 53 ILE HD13 1 1
1 775 1 1 53 ILE HG12 H 2.259 3.497 -0.706 1.00 . A A . 53 ILE HG12 1 1
1 776 1 1 53 ILE HG13 H 2.643 2.813 -2.247 1.00 . A A . 53 ILE HG13 1 1
1 777 1 1 53 ILE HG21 H -0.150 3.993 -0.132 1.00 . A A . 53 ILE HG21 1 1
1 778 1 1 53 ILE HG22 H 0.420 5.504 -0.901 1.00 . A A . 53 ILE HG22 1 1
1 779 1 1 53 ILE HG23 H -1.082 4.770 -1.425 1.00 . A A . 53 ILE HG23 1 1
1 780 1 1 53 ILE N N 0.841 1.589 -3.312 1.00 . A A . 53 ILE N 1 1
1 781 1 1 53 ILE O O -2.199 2.071 -1.781 1.00 . A A . 53 ILE O 1 1
1 782 1 1 54 GLU C C -3.866 1.274 -4.246 1.00 . A A . 54 GLU C 1 1
1 783 1 1 54 GLU CA C -3.103 2.591 -4.396 1.00 . A A . 54 GLU CA 1 1
1 784 1 1 54 GLU CB C -3.080 3.116 -5.831 1.00 . A A . 54 GLU CB 1 1
1 785 1 1 54 GLU CD C -2.007 5.371 -5.068 1.00 . A A . 54 GLU CD 1 1
1 786 1 1 54 GLU CG C -3.102 4.654 -5.871 1.00 . A A . 54 GLU CG 1 1
1 787 1 1 54 GLU H H -1.022 2.788 -4.565 1.00 . A A . 54 GLU H 1 1
1 788 1 1 54 GLU HA H -3.590 3.345 -3.799 1.00 . A A . 54 GLU HA 1 1
1 789 1 1 54 GLU HB2 H -2.202 2.730 -6.351 1.00 . A A . 54 GLU HB2 1 1
1 790 1 1 54 GLU HB3 H -3.966 2.757 -6.358 1.00 . A A . 54 GLU HB3 1 1
1 791 1 1 54 GLU HG2 H -3.000 4.944 -6.901 1.00 . A A . 54 GLU HG2 1 1
1 792 1 1 54 GLU HG3 H -4.082 4.996 -5.527 1.00 . A A . 54 GLU HG3 1 1
1 793 1 1 54 GLU N N -1.740 2.483 -3.920 1.00 . A A . 54 GLU N 1 1
1 794 1 1 54 GLU O O -4.916 1.242 -3.611 1.00 . A A . 54 GLU O 1 1
1 795 1 1 54 GLU OE1 O -2.204 5.483 -3.837 1.00 . A A . 54 GLU OE1 1 1
1 796 1 1 54 GLU OE2 O -1.020 5.833 -5.681 1.00 . A A . 54 GLU OE2 1 1
1 797 1 1 55 ALA C C -4.166 -1.473 -3.008 1.00 . A A . 55 ALA C 1 1
1 798 1 1 55 ALA CA C -3.918 -1.164 -4.501 1.00 . A A . 55 ALA CA 1 1
1 799 1 1 55 ALA CB C -3.014 -2.221 -5.145 1.00 . A A . 55 ALA CB 1 1
1 800 1 1 55 ALA H H -2.444 0.225 -5.239 1.00 . A A . 55 ALA H 1 1
1 801 1 1 55 ALA HA H -4.895 -1.175 -4.989 1.00 . A A . 55 ALA HA 1 1
1 802 1 1 55 ALA HB1 H -2.032 -2.207 -4.667 1.00 . A A . 55 ALA HB1 1 1
1 803 1 1 55 ALA HB2 H -3.459 -3.208 -5.020 1.00 . A A . 55 ALA HB2 1 1
1 804 1 1 55 ALA HB3 H -2.897 -2.014 -6.209 1.00 . A A . 55 ALA HB3 1 1
1 805 1 1 55 ALA N N -3.311 0.155 -4.721 1.00 . A A . 55 ALA N 1 1
1 806 1 1 55 ALA O O -5.194 -2.042 -2.639 1.00 . A A . 55 ALA O 1 1
1 807 1 1 56 HIS C C -4.401 -0.199 -0.066 1.00 . A A . 56 HIS C 1 1
1 808 1 1 56 HIS CA C -3.377 -1.166 -0.679 1.00 . A A . 56 HIS CA 1 1
1 809 1 1 56 HIS CB C -1.989 -0.882 -0.108 1.00 . A A . 56 HIS CB 1 1
1 810 1 1 56 HIS CD2 C -1.497 0.010 2.213 1.00 . A A . 56 HIS CD2 1 1
1 811 1 1 56 HIS CE1 C -2.607 -1.499 3.385 1.00 . A A . 56 HIS CE1 1 1
1 812 1 1 56 HIS CG C -1.956 -0.969 1.384 1.00 . A A . 56 HIS CG 1 1
1 813 1 1 56 HIS H H -2.430 -0.584 -2.503 1.00 . A A . 56 HIS H 1 1
1 814 1 1 56 HIS HA H -3.687 -2.174 -0.411 1.00 . A A . 56 HIS HA 1 1
1 815 1 1 56 HIS HB2 H -1.286 -1.558 -0.557 1.00 . A A . 56 HIS HB2 1 1
1 816 1 1 56 HIS HB3 H -1.663 0.101 -0.400 1.00 . A A . 56 HIS HB3 1 1
1 817 1 1 56 HIS HD2 H -0.979 0.909 1.892 1.00 . A A . 56 HIS HD2 1 1
1 818 1 1 56 HIS HE1 H -3.089 -2.017 4.199 1.00 . A A . 56 HIS HE1 1 1
1 819 1 1 56 HIS HE2 H -1.896 0.230 4.316 1.00 . A A . 56 HIS HE2 1 1
1 820 1 1 56 HIS N N -3.250 -1.052 -2.134 1.00 . A A . 56 HIS N 1 1
1 821 1 1 56 HIS ND1 N -2.635 -1.928 2.123 1.00 . A A . 56 HIS ND1 1 1
1 822 1 1 56 HIS NE2 N -1.944 -0.331 3.474 1.00 . A A . 56 HIS NE2 1 1
1 823 1 1 56 HIS O O -5.226 -0.567 0.771 1.00 . A A . 56 HIS O 1 1
1 824 1 1 57 LYS C C -6.731 1.693 -0.341 1.00 . A A . 57 LYS C 1 1
1 825 1 1 57 LYS CA C -5.283 2.129 -0.153 1.00 . A A . 57 LYS CA 1 1
1 826 1 1 57 LYS CB C -5.053 3.392 -0.997 1.00 . A A . 57 LYS CB 1 1
1 827 1 1 57 LYS CD C -3.975 5.740 -1.245 1.00 . A A . 57 LYS CD 1 1
1 828 1 1 57 LYS CE C -4.851 5.934 -2.494 1.00 . A A . 57 LYS CE 1 1
1 829 1 1 57 LYS CG C -4.025 4.399 -0.471 1.00 . A A . 57 LYS CG 1 1
1 830 1 1 57 LYS H H -3.597 1.218 -1.173 1.00 . A A . 57 LYS H 1 1
1 831 1 1 57 LYS HA H -5.144 2.383 0.887 1.00 . A A . 57 LYS HA 1 1
1 832 1 1 57 LYS HB2 H -4.789 3.105 -2.004 1.00 . A A . 57 LYS HB2 1 1
1 833 1 1 57 LYS HB3 H -6.005 3.904 -1.047 1.00 . A A . 57 LYS HB3 1 1
1 834 1 1 57 LYS HD2 H -4.176 6.556 -0.553 1.00 . A A . 57 LYS HD2 1 1
1 835 1 1 57 LYS HD3 H -2.956 5.878 -1.598 1.00 . A A . 57 LYS HD3 1 1
1 836 1 1 57 LYS HE2 H -4.463 6.816 -3.013 1.00 . A A . 57 LYS HE2 1 1
1 837 1 1 57 LYS HE3 H -4.705 5.089 -3.172 1.00 . A A . 57 LYS HE3 1 1
1 838 1 1 57 LYS HG2 H -4.226 4.609 0.576 1.00 . A A . 57 LYS HG2 1 1
1 839 1 1 57 LYS HG3 H -3.043 3.943 -0.485 1.00 . A A . 57 LYS HG3 1 1
1 840 1 1 57 LYS HZ1 H -6.429 6.656 -1.314 1.00 . A A . 57 LYS HZ1 1 1
1 841 1 1 57 LYS HZ2 H -6.780 5.242 -2.090 1.00 . A A . 57 LYS HZ2 1 1
1 842 1 1 57 LYS HZ3 H -6.756 6.613 -2.934 1.00 . A A . 57 LYS HZ3 1 1
1 843 1 1 57 LYS N N -4.356 1.047 -0.519 1.00 . A A . 57 LYS N 1 1
1 844 1 1 57 LYS NZ N -6.288 6.134 -2.184 1.00 . A A . 57 LYS NZ 1 1
1 845 1 1 57 LYS O O -7.538 1.753 0.582 1.00 . A A . 57 LYS O 1 1
1 846 1 1 58 GLU C C -8.900 -0.385 -1.231 1.00 . A A . 58 GLU C 1 1
1 847 1 1 58 GLU CA C -8.426 0.901 -1.914 1.00 . A A . 58 GLU CA 1 1
1 848 1 1 58 GLU CB C -8.506 0.861 -3.432 1.00 . A A . 58 GLU CB 1 1
1 849 1 1 58 GLU CD C -8.723 3.466 -3.407 1.00 . A A . 58 GLU CD 1 1
1 850 1 1 58 GLU CG C -8.099 2.209 -4.056 1.00 . A A . 58 GLU CG 1 1
1 851 1 1 58 GLU H H -6.335 1.226 -2.260 1.00 . A A . 58 GLU H 1 1
1 852 1 1 58 GLU HA H -9.108 1.682 -1.592 1.00 . A A . 58 GLU HA 1 1
1 853 1 1 58 GLU HB2 H -7.831 0.085 -3.807 1.00 . A A . 58 GLU HB2 1 1
1 854 1 1 58 GLU HB3 H -9.529 0.622 -3.726 1.00 . A A . 58 GLU HB3 1 1
1 855 1 1 58 GLU HG2 H -7.020 2.324 -4.030 1.00 . A A . 58 GLU HG2 1 1
1 856 1 1 58 GLU HG3 H -8.368 2.120 -5.099 1.00 . A A . 58 GLU HG3 1 1
1 857 1 1 58 GLU N N -7.055 1.237 -1.540 1.00 . A A . 58 GLU N 1 1
1 858 1 1 58 GLU O O -10.045 -0.455 -0.783 1.00 . A A . 58 GLU O 1 1
1 859 1 1 58 GLU OE1 O -9.853 3.842 -3.766 1.00 . A A . 58 GLU OE1 1 1
1 860 1 1 58 GLU OE2 O -8.096 4.083 -2.506 1.00 . A A . 58 GLU OE2 1 1
1 861 1 1 59 CYS C C -8.645 -1.980 1.299 1.00 . A A . 59 CYS C 1 1
1 862 1 1 59 CYS CA C -8.149 -2.450 -0.087 1.00 . A A . 59 CYS CA 1 1
1 863 1 1 59 CYS CB C -6.865 -3.295 -0.002 1.00 . A A . 59 CYS CB 1 1
1 864 1 1 59 CYS H H -7.110 -1.204 -1.543 1.00 . A A . 59 CYS H 1 1
1 865 1 1 59 CYS HA H -8.929 -3.095 -0.491 1.00 . A A . 59 CYS HA 1 1
1 866 1 1 59 CYS HB2 H -6.586 -3.586 -1.014 1.00 . A A . 59 CYS HB2 1 1
1 867 1 1 59 CYS HB3 H -6.057 -2.695 0.399 1.00 . A A . 59 CYS HB3 1 1
1 868 1 1 59 CYS N N -7.976 -1.329 -1.029 1.00 . A A . 59 CYS N 1 1
1 869 1 1 59 CYS O O -9.755 -2.341 1.677 1.00 . A A . 59 CYS O 1 1
1 870 1 1 59 CYS SG S -6.962 -4.813 0.994 1.00 . A A . 59 CYS SG 1 1
1 871 1 1 60 MET C C -9.702 0.218 3.085 1.00 . A A . 60 MET C 1 1
1 872 1 1 60 MET CA C -8.366 -0.475 3.279 1.00 . A A . 60 MET CA 1 1
1 873 1 1 60 MET CB C -7.340 0.539 3.777 1.00 . A A . 60 MET CB 1 1
1 874 1 1 60 MET CE C -4.368 1.965 3.500 1.00 . A A . 60 MET CE 1 1
1 875 1 1 60 MET CG C -6.026 -0.134 4.174 1.00 . A A . 60 MET CG 1 1
1 876 1 1 60 MET H H -7.007 -0.840 1.638 1.00 . A A . 60 MET H 1 1
1 877 1 1 60 MET HA H -8.536 -1.161 4.116 1.00 . A A . 60 MET HA 1 1
1 878 1 1 60 MET HB2 H -7.182 1.275 3.000 1.00 . A A . 60 MET HB2 1 1
1 879 1 1 60 MET HB3 H -7.731 1.065 4.650 1.00 . A A . 60 MET HB3 1 1
1 880 1 1 60 MET HE1 H -3.580 2.666 3.774 1.00 . A A . 60 MET HE1 1 1
1 881 1 1 60 MET HE2 H -4.009 1.298 2.716 1.00 . A A . 60 MET HE2 1 1
1 882 1 1 60 MET HE3 H -5.229 2.515 3.129 1.00 . A A . 60 MET HE3 1 1
1 883 1 1 60 MET HG2 H -6.245 -0.933 4.882 1.00 . A A . 60 MET HG2 1 1
1 884 1 1 60 MET HG3 H -5.558 -0.582 3.298 1.00 . A A . 60 MET HG3 1 1
1 885 1 1 60 MET N N -7.904 -1.122 2.024 1.00 . A A . 60 MET N 1 1
1 886 1 1 60 MET O O -10.584 0.037 3.910 1.00 . A A . 60 MET O 1 1
1 887 1 1 60 MET SD S -4.853 0.998 4.950 1.00 . A A . 60 MET SD 1 1
1 888 1 1 61 ARG C C -12.407 0.989 1.897 1.00 . A A . 61 ARG C 1 1
1 889 1 1 61 ARG CA C -11.106 1.773 1.776 1.00 . A A . 61 ARG CA 1 1
1 890 1 1 61 ARG CB C -10.983 2.386 0.393 1.00 . A A . 61 ARG CB 1 1
1 891 1 1 61 ARG CD C -11.700 4.259 -1.040 1.00 . A A . 61 ARG CD 1 1
1 892 1 1 61 ARG CG C -11.360 3.855 0.404 1.00 . A A . 61 ARG CG 1 1
1 893 1 1 61 ARG CZ C -10.756 6.529 -1.088 1.00 . A A . 61 ARG CZ 1 1
1 894 1 1 61 ARG H H -9.152 1.070 1.331 1.00 . A A . 61 ARG H 1 1
1 895 1 1 61 ARG HA H -11.142 2.566 2.519 1.00 . A A . 61 ARG HA 1 1
1 896 1 1 61 ARG HB2 H -9.955 2.329 0.071 1.00 . A A . 61 ARG HB2 1 1
1 897 1 1 61 ARG HB3 H -11.588 1.821 -0.313 1.00 . A A . 61 ARG HB3 1 1
1 898 1 1 61 ARG HD2 H -10.916 3.883 -1.691 1.00 . A A . 61 ARG HD2 1 1
1 899 1 1 61 ARG HD3 H -12.627 3.775 -1.345 1.00 . A A . 61 ARG HD3 1 1
1 900 1 1 61 ARG HE H -12.706 6.129 -1.213 1.00 . A A . 61 ARG HE 1 1
1 901 1 1 61 ARG HG2 H -12.172 4.016 1.114 1.00 . A A . 61 ARG HG2 1 1
1 902 1 1 61 ARG HG3 H -10.502 4.425 0.756 1.00 . A A . 61 ARG HG3 1 1
1 903 1 1 61 ARG HH11 H -9.317 5.244 -1.693 1.00 . A A . 61 ARG HH11 1 1
1 904 1 1 61 ARG HH12 H -8.776 6.719 -0.869 1.00 . A A . 61 ARG HH12 1 1
1 905 1 1 61 ARG HH21 H -11.853 8.134 -0.596 1.00 . A A . 61 ARG HH21 1 1
1 906 1 1 61 ARG HH22 H -10.131 8.236 -0.336 1.00 . A A . 61 ARG HH22 1 1
1 907 1 1 61 ARG N N -9.900 0.981 2.012 1.00 . A A . 61 ARG N 1 1
1 908 1 1 61 ARG NE N -11.793 5.720 -1.189 1.00 . A A . 61 ARG NE 1 1
1 909 1 1 61 ARG NH1 N -9.526 6.129 -1.221 1.00 . A A . 61 ARG NH1 1 1
1 910 1 1 61 ARG NH2 N -10.940 7.774 -0.769 1.00 . A A . 61 ARG NH2 1 1
1 911 1 1 61 ARG O O -13.344 1.511 2.504 1.00 . A A . 61 ARG O 1 1
1 912 1 1 62 ALA C C -14.062 -1.288 3.022 1.00 . A A . 62 ALA C 1 1
1 913 1 1 62 ALA CA C -13.541 -1.211 1.580 1.00 . A A . 62 ALA CA 1 1
1 914 1 1 62 ALA CB C -13.111 -2.637 1.183 1.00 . A A . 62 ALA CB 1 1
1 915 1 1 62 ALA H H -11.597 -0.542 0.886 1.00 . A A . 62 ALA H 1 1
1 916 1 1 62 ALA HA H -14.363 -0.896 0.937 1.00 . A A . 62 ALA HA 1 1
1 917 1 1 62 ALA HB1 H -12.907 -3.240 2.082 1.00 . A A . 62 ALA HB1 1 1
1 918 1 1 62 ALA HB2 H -13.929 -3.124 0.655 1.00 . A A . 62 ALA HB2 1 1
1 919 1 1 62 ALA HB3 H -12.228 -2.622 0.544 1.00 . A A . 62 ALA HB3 1 1
1 920 1 1 62 ALA N N -12.422 -0.260 1.414 1.00 . A A . 62 ALA N 1 1
1 921 1 1 62 ALA O O -15.255 -1.444 3.270 1.00 . A A . 62 ALA O 1 1
1 922 1 1 63 LEU C C -13.965 -0.095 6.064 1.00 . A A . 63 LEU C 1 1
1 923 1 1 63 LEU CA C -13.385 -1.374 5.402 1.00 . A A . 63 LEU CA 1 1
1 924 1 1 63 LEU CB C -12.063 -1.829 6.048 1.00 . A A . 63 LEU CB 1 1
1 925 1 1 63 LEU CD1 C -10.858 -3.252 4.309 1.00 . A A . 63 LEU CD1 1 1
1 926 1 1 63 LEU CD2 C -10.188 -3.227 6.584 1.00 . A A . 63 LEU CD2 1 1
1 927 1 1 63 LEU CG C -11.430 -3.171 5.685 1.00 . A A . 63 LEU CG 1 1
1 928 1 1 63 LEU H H -12.180 -0.978 3.701 1.00 . A A . 63 LEU H 1 1
1 929 1 1 63 LEU HA H -14.110 -2.179 5.519 1.00 . A A . 63 LEU HA 1 1
1 930 1 1 63 LEU HB2 H -11.296 -1.113 5.830 1.00 . A A . 63 LEU HB2 1 1
1 931 1 1 63 LEU HB3 H -12.176 -1.827 7.118 1.00 . A A . 63 LEU HB3 1 1
1 932 1 1 63 LEU HD11 H -10.305 -4.178 4.168 1.00 . A A . 63 LEU HD11 1 1
1 933 1 1 63 LEU HD12 H -10.225 -2.399 4.148 1.00 . A A . 63 LEU HD12 1 1
1 934 1 1 63 LEU HD13 H -11.681 -3.230 3.630 1.00 . A A . 63 LEU HD13 1 1
1 935 1 1 63 LEU HD21 H -10.489 -3.212 7.628 1.00 . A A . 63 LEU HD21 1 1
1 936 1 1 63 LEU HD22 H -9.580 -2.329 6.368 1.00 . A A . 63 LEU HD22 1 1
1 937 1 1 63 LEU HD23 H -9.609 -4.125 6.382 1.00 . A A . 63 LEU HD23 1 1
1 938 1 1 63 LEU HG H -12.153 -3.983 5.738 1.00 . A A . 63 LEU HG 1 1
1 939 1 1 63 LEU N N -13.142 -1.180 3.981 1.00 . A A . 63 LEU N 1 1
1 940 1 1 63 LEU O O -14.039 -0.004 7.289 1.00 . A A . 63 LEU O 1 1
1 941 1 1 64 GLY C C -13.927 3.269 6.039 1.00 . A A . 64 GLY C 1 1
1 942 1 1 64 GLY CA C -14.956 2.173 5.743 1.00 . A A . 64 GLY CA 1 1
1 943 1 1 64 GLY H H -14.256 0.781 4.273 1.00 . A A . 64 GLY H 1 1
1 944 1 1 64 GLY HA2 H -15.624 2.536 4.963 1.00 . A A . 64 GLY HA2 1 1
1 945 1 1 64 GLY HA3 H -15.543 1.987 6.644 1.00 . A A . 64 GLY HA3 1 1
1 946 1 1 64 GLY N N -14.350 0.919 5.273 1.00 . A A . 64 GLY N 1 1
1 947 1 1 64 GLY O O -14.009 3.957 7.062 1.00 . A A . 64 GLY O 1 1
1 948 1 1 65 PHE C C -11.271 5.270 4.956 1.00 . A A . 65 PHE C 1 1
1 949 1 1 65 PHE CA C -11.580 3.906 5.581 1.00 . A A . 65 PHE CA 1 1
1 950 1 1 65 PHE CB C -10.550 2.810 5.255 1.00 . A A . 65 PHE CB 1 1
1 951 1 1 65 PHE CD1 C -8.537 2.788 6.917 1.00 . A A . 65 PHE CD1 1 1
1 952 1 1 65 PHE CD2 C -10.203 1.031 6.919 1.00 . A A . 65 PHE CD2 1 1
1 953 1 1 65 PHE CE1 C -7.882 2.084 7.938 1.00 . A A . 65 PHE CE1 1 1
1 954 1 1 65 PHE CE2 C -9.450 0.260 7.801 1.00 . A A . 65 PHE CE2 1 1
1 955 1 1 65 PHE CG C -9.741 2.248 6.407 1.00 . A A . 65 PHE CG 1 1
1 956 1 1 65 PHE CZ C -8.278 0.805 8.315 1.00 . A A . 65 PHE CZ 1 1
1 957 1 1 65 PHE H H -12.956 2.867 4.328 1.00 . A A . 65 PHE H 1 1
1 958 1 1 65 PHE HA H -11.567 4.032 6.663 1.00 . A A . 65 PHE HA 1 1
1 959 1 1 65 PHE HB2 H -11.165 1.991 4.915 1.00 . A A . 65 PHE HB2 1 1
1 960 1 1 65 PHE HB3 H -9.938 2.947 4.372 1.00 . A A . 65 PHE HB3 1 1
1 961 1 1 65 PHE HD1 H -8.051 3.684 6.546 1.00 . A A . 65 PHE HD1 1 1
1 962 1 1 65 PHE HD2 H -11.118 0.643 6.548 1.00 . A A . 65 PHE HD2 1 1
1 963 1 1 65 PHE HE1 H -7.026 2.486 8.417 1.00 . A A . 65 PHE HE1 1 1
1 964 1 1 65 PHE HE2 H -9.758 -0.744 8.043 1.00 . A A . 65 PHE HE2 1 1
1 965 1 1 65 PHE HZ H -7.654 0.240 8.970 1.00 . A A . 65 PHE HZ 1 1
1 966 1 1 65 PHE N N -12.908 3.401 5.191 1.00 . A A . 65 PHE N 1 1
1 967 1 1 65 PHE O O -11.694 5.579 3.845 1.00 . A A . 65 PHE O 1 1
1 968 1 1 66 LYS C C -8.929 7.592 4.687 1.00 . A A . 66 LYS C 1 1
1 969 1 1 66 LYS CA C -10.286 7.522 5.397 1.00 . A A . 66 LYS CA 1 1
1 970 1 1 66 LYS CB C -10.340 8.355 6.690 1.00 . A A . 66 LYS CB 1 1
1 971 1 1 66 LYS CD C -12.811 7.780 7.366 1.00 . A A . 66 LYS CD 1 1
1 972 1 1 66 LYS CE C -12.417 6.915 8.572 1.00 . A A . 66 LYS CE 1 1
1 973 1 1 66 LYS CG C -11.753 8.854 7.057 1.00 . A A . 66 LYS CG 1 1
1 974 1 1 66 LYS H H -10.167 5.783 6.575 1.00 . A A . 66 LYS H 1 1
1 975 1 1 66 LYS HA H -11.023 7.914 4.693 1.00 . A A . 66 LYS HA 1 1
1 976 1 1 66 LYS HB2 H -9.905 7.794 7.519 1.00 . A A . 66 LYS HB2 1 1
1 977 1 1 66 LYS HB3 H -9.715 9.230 6.546 1.00 . A A . 66 LYS HB3 1 1
1 978 1 1 66 LYS HD2 H -13.751 8.289 7.585 1.00 . A A . 66 LYS HD2 1 1
1 979 1 1 66 LYS HD3 H -12.968 7.154 6.487 1.00 . A A . 66 LYS HD3 1 1
1 980 1 1 66 LYS HE2 H -11.480 6.401 8.344 1.00 . A A . 66 LYS HE2 1 1
1 981 1 1 66 LYS HE3 H -12.237 7.574 9.427 1.00 . A A . 66 LYS HE3 1 1
1 982 1 1 66 LYS HG2 H -11.664 9.506 7.928 1.00 . A A . 66 LYS HG2 1 1
1 983 1 1 66 LYS HG3 H -12.123 9.466 6.233 1.00 . A A . 66 LYS HG3 1 1
1 984 1 1 66 LYS HZ1 H -13.641 5.287 8.126 1.00 . A A . 66 LYS HZ1 1 1
1 985 1 1 66 LYS HZ2 H -14.349 6.381 9.112 1.00 . A A . 66 LYS HZ2 1 1
1 986 1 1 66 LYS HZ3 H -13.201 5.348 9.692 1.00 . A A . 66 LYS HZ3 1 1
1 987 1 1 66 LYS N N -10.578 6.123 5.721 1.00 . A A . 66 LYS N 1 1
1 988 1 1 66 LYS NZ N -13.471 5.925 8.906 1.00 . A A . 66 LYS NZ 1 1
1 989 1 1 66 LYS O O -7.903 7.785 5.331 1.00 . A A . 66 LYS O 1 1
1 990 1 1 67 ILE C C -8.010 7.546 1.111 1.00 . A A . 67 ILE C 1 1
1 991 1 1 67 ILE CA C -7.861 6.876 2.503 1.00 . A A . 67 ILE CA 1 1
1 992 1 1 67 ILE CB C -7.890 5.336 2.477 1.00 . A A . 67 ILE CB 1 1
1 993 1 1 67 ILE CD1 C -6.227 4.920 4.468 1.00 . A A . 67 ILE CD1 1 1
1 994 1 1 67 ILE CG1 C -7.615 4.698 3.853 1.00 . A A . 67 ILE CG1 1 1
1 995 1 1 67 ILE CG2 C -6.891 4.761 1.487 1.00 . A A . 67 ILE CG2 1 1
1 996 1 1 67 ILE H H -9.884 7.120 3.001 1.00 . A A . 67 ILE H 1 1
1 997 1 1 67 ILE HA H -6.906 7.175 2.922 1.00 . A A . 67 ILE HA 1 1
1 998 1 1 67 ILE HB H -8.884 5.013 2.164 1.00 . A A . 67 ILE HB 1 1
1 999 1 1 67 ILE HD11 H -6.117 4.256 5.325 1.00 . A A . 67 ILE HD11 1 1
1 1000 1 1 67 ILE HD12 H -5.441 4.687 3.753 1.00 . A A . 67 ILE HD12 1 1
1 1001 1 1 67 ILE HD13 H -6.114 5.954 4.791 1.00 . A A . 67 ILE HD13 1 1
1 1002 1 1 67 ILE HG12 H -8.366 5.005 4.572 1.00 . A A . 67 ILE HG12 1 1
1 1003 1 1 67 ILE HG13 H -7.752 3.640 3.718 1.00 . A A . 67 ILE HG13 1 1
1 1004 1 1 67 ILE HG21 H -7.336 4.766 0.493 1.00 . A A . 67 ILE HG21 1 1
1 1005 1 1 67 ILE HG22 H -5.991 5.372 1.497 1.00 . A A . 67 ILE HG22 1 1
1 1006 1 1 67 ILE HG23 H -6.642 3.739 1.748 1.00 . A A . 67 ILE HG23 1 1
1 1007 1 1 67 ILE N N -8.969 7.274 3.392 1.00 . A A . 67 ILE N 1 1
1 1008 1 1 67 ILE O O -8.969 8.328 0.947 1.00 . A A . 67 ILE O 1 1
1 1009 1 1 67 ILE OXT O -7.294 7.221 0.135 1.00 . A A . 67 ILE OXT 1 1
1 1010 2 2 1 CU1 CU CU -0.790 -0.135 13.146 1.00 . B A . 68 CU1 CU 1 1
2 1011 1 1 1 GLY C C 14.030 -28.832 2.613 1.00 . A A . 1 GLY C 1 1
2 1012 1 1 1 GLY CA C 14.529 -28.147 3.862 1.00 . A A . 1 GLY CA 1 1
2 1013 1 1 1 GLY H1 H 14.067 -29.789 4.982 1.00 . A A . 1 GLY H1 1 1
2 1014 1 1 1 GLY H2 H 12.884 -28.659 4.971 1.00 . A A . 1 GLY H2 1 1
2 1015 1 1 1 GLY H3 H 14.239 -28.411 5.887 1.00 . A A . 1 GLY H3 1 1
2 1016 1 1 1 GLY HA2 H 14.270 -27.090 3.824 1.00 . A A . 1 GLY HA2 1 1
2 1017 1 1 1 GLY HA3 H 15.611 -28.267 3.916 1.00 . A A . 1 GLY HA3 1 1
2 1018 1 1 1 GLY N N 13.885 -28.793 5.021 1.00 . A A . 1 GLY N 1 1
2 1019 1 1 1 GLY O O 13.773 -30.027 2.686 1.00 . A A . 1 GLY O 1 1
2 1020 1 1 2 SER C C 13.600 -27.940 -0.937 1.00 . A A . 2 SER C 1 1
2 1021 1 1 2 SER CA C 13.053 -28.535 0.364 1.00 . A A . 2 SER CA 1 1
2 1022 1 1 2 SER CB C 11.593 -28.072 0.529 1.00 . A A . 2 SER CB 1 1
2 1023 1 1 2 SER H H 14.171 -27.135 1.486 1.00 . A A . 2 SER H 1 1
2 1024 1 1 2 SER HA H 13.073 -29.622 0.288 1.00 . A A . 2 SER HA 1 1
2 1025 1 1 2 SER HB2 H 11.537 -26.993 0.374 1.00 . A A . 2 SER HB2 1 1
2 1026 1 1 2 SER HB3 H 10.974 -28.563 -0.225 1.00 . A A . 2 SER HB3 1 1
2 1027 1 1 2 SER HG H 10.142 -28.205 1.823 1.00 . A A . 2 SER HG 1 1
2 1028 1 1 2 SER N N 13.850 -28.092 1.519 1.00 . A A . 2 SER N 1 1
2 1029 1 1 2 SER O O 14.315 -26.940 -0.901 1.00 . A A . 2 SER O 1 1
2 1030 1 1 2 SER OG O 11.092 -28.372 1.822 1.00 . A A . 2 SER OG 1 1
2 1031 1 1 3 PHE C C 12.351 -28.347 -4.383 1.00 . A A . 3 PHE C 1 1
2 1032 1 1 3 PHE CA C 13.475 -27.951 -3.408 1.00 . A A . 3 PHE CA 1 1
2 1033 1 1 3 PHE CB C 14.865 -28.384 -3.909 1.00 . A A . 3 PHE CB 1 1
2 1034 1 1 3 PHE CD1 C 15.773 -26.191 -4.781 1.00 . A A . 3 PHE CD1 1 1
2 1035 1 1 3 PHE CD2 C 15.440 -28.017 -6.357 1.00 . A A . 3 PHE CD2 1 1
2 1036 1 1 3 PHE CE1 C 16.203 -25.361 -5.833 1.00 . A A . 3 PHE CE1 1 1
2 1037 1 1 3 PHE CE2 C 15.864 -27.185 -7.408 1.00 . A A . 3 PHE CE2 1 1
2 1038 1 1 3 PHE CG C 15.386 -27.520 -5.042 1.00 . A A . 3 PHE CG 1 1
2 1039 1 1 3 PHE CZ C 16.245 -25.858 -7.147 1.00 . A A . 3 PHE CZ 1 1
2 1040 1 1 3 PHE H H 12.612 -29.321 -2.052 1.00 . A A . 3 PHE H 1 1
2 1041 1 1 3 PHE HA H 13.467 -26.863 -3.324 1.00 . A A . 3 PHE HA 1 1
2 1042 1 1 3 PHE HB2 H 15.580 -28.312 -3.088 1.00 . A A . 3 PHE HB2 1 1
2 1043 1 1 3 PHE HB3 H 14.827 -29.428 -4.221 1.00 . A A . 3 PHE HB3 1 1
2 1044 1 1 3 PHE HD1 H 15.741 -25.805 -3.771 1.00 . A A . 3 PHE HD1 1 1
2 1045 1 1 3 PHE HD2 H 15.146 -29.035 -6.568 1.00 . A A . 3 PHE HD2 1 1
2 1046 1 1 3 PHE HE1 H 16.506 -24.343 -5.631 1.00 . A A . 3 PHE HE1 1 1
2 1047 1 1 3 PHE HE2 H 15.902 -27.569 -8.419 1.00 . A A . 3 PHE HE2 1 1
2 1048 1 1 3 PHE HZ H 16.576 -25.221 -7.956 1.00 . A A . 3 PHE HZ 1 1
2 1049 1 1 3 PHE N N 13.224 -28.517 -2.080 1.00 . A A . 3 PHE N 1 1
2 1050 1 1 3 PHE O O 11.490 -29.157 -4.033 1.00 . A A . 3 PHE O 1 1
2 1051 1 1 4 THR C C 9.924 -27.553 -6.409 1.00 . A A . 4 THR C 1 1
2 1052 1 1 4 THR CA C 11.375 -27.984 -6.687 1.00 . A A . 4 THR CA 1 1
2 1053 1 1 4 THR CB C 11.422 -29.442 -7.189 1.00 . A A . 4 THR CB 1 1
2 1054 1 1 4 THR CG2 C 10.698 -29.668 -8.518 1.00 . A A . 4 THR CG2 1 1
2 1055 1 1 4 THR H H 13.142 -27.188 -5.812 1.00 . A A . 4 THR H 1 1
2 1056 1 1 4 THR HA H 11.708 -27.368 -7.523 1.00 . A A . 4 THR HA 1 1
2 1057 1 1 4 THR HB H 10.985 -30.100 -6.437 1.00 . A A . 4 THR HB 1 1
2 1058 1 1 4 THR HG1 H 12.739 -30.711 -7.803 1.00 . A A . 4 THR HG1 1 1
2 1059 1 1 4 THR HG21 H 10.838 -30.696 -8.850 1.00 . A A . 4 THR HG21 1 1
2 1060 1 1 4 THR HG22 H 11.089 -28.987 -9.275 1.00 . A A . 4 THR HG22 1 1
2 1061 1 1 4 THR HG23 H 9.630 -29.491 -8.399 1.00 . A A . 4 THR HG23 1 1
2 1062 1 1 4 THR N N 12.343 -27.764 -5.586 1.00 . A A . 4 THR N 1 1
2 1063 1 1 4 THR O O 9.252 -27.121 -7.337 1.00 . A A . 4 THR O 1 1
2 1064 1 1 4 THR OG1 O 12.758 -29.834 -7.413 1.00 . A A . 4 THR OG1 1 1
2 1065 1 1 5 MET C C 6.951 -27.604 -5.692 1.00 . A A . 5 MET C 1 1
2 1066 1 1 5 MET CA C 8.094 -27.245 -4.708 1.00 . A A . 5 MET CA 1 1
2 1067 1 1 5 MET CB C 8.120 -25.770 -4.257 1.00 . A A . 5 MET CB 1 1
2 1068 1 1 5 MET CE C 11.282 -24.736 -3.774 1.00 . A A . 5 MET CE 1 1
2 1069 1 1 5 MET CG C 8.770 -25.544 -2.881 1.00 . A A . 5 MET CG 1 1
2 1070 1 1 5 MET H H 10.056 -27.963 -4.446 1.00 . A A . 5 MET H 1 1
2 1071 1 1 5 MET HA H 7.863 -27.836 -3.824 1.00 . A A . 5 MET HA 1 1
2 1072 1 1 5 MET HB2 H 8.607 -25.154 -5.014 1.00 . A A . 5 MET HB2 1 1
2 1073 1 1 5 MET HB3 H 7.102 -25.421 -4.154 1.00 . A A . 5 MET HB3 1 1
2 1074 1 1 5 MET HE1 H 12.368 -24.806 -3.713 1.00 . A A . 5 MET HE1 1 1
2 1075 1 1 5 MET HE2 H 10.969 -24.919 -4.803 1.00 . A A . 5 MET HE2 1 1
2 1076 1 1 5 MET HE3 H 10.973 -23.735 -3.475 1.00 . A A . 5 MET HE3 1 1
2 1077 1 1 5 MET HG2 H 8.649 -24.490 -2.627 1.00 . A A . 5 MET HG2 1 1
2 1078 1 1 5 MET HG3 H 8.198 -26.112 -2.147 1.00 . A A . 5 MET HG3 1 1
2 1079 1 1 5 MET N N 9.438 -27.618 -5.161 1.00 . A A . 5 MET N 1 1
2 1080 1 1 5 MET O O 6.139 -26.745 -6.022 1.00 . A A . 5 MET O 1 1
2 1081 1 1 5 MET SD S 10.528 -25.963 -2.671 1.00 . A A . 5 MET SD 1 1
2 1082 1 1 6 PRO C C 4.376 -29.405 -6.551 1.00 . A A . 6 PRO C 1 1
2 1083 1 1 6 PRO CA C 5.817 -29.316 -7.113 1.00 . A A . 6 PRO CA 1 1
2 1084 1 1 6 PRO CB C 6.349 -30.666 -7.614 1.00 . A A . 6 PRO CB 1 1
2 1085 1 1 6 PRO CD C 7.632 -30.024 -5.724 1.00 . A A . 6 PRO CD 1 1
2 1086 1 1 6 PRO CG C 6.989 -31.254 -6.361 1.00 . A A . 6 PRO CG 1 1
2 1087 1 1 6 PRO HA H 5.799 -28.612 -7.946 1.00 . A A . 6 PRO HA 1 1
2 1088 1 1 6 PRO HB2 H 5.576 -31.318 -8.023 1.00 . A A . 6 PRO HB2 1 1
2 1089 1 1 6 PRO HB3 H 7.119 -30.495 -8.368 1.00 . A A . 6 PRO HB3 1 1
2 1090 1 1 6 PRO HD2 H 7.667 -30.130 -4.640 1.00 . A A . 6 PRO HD2 1 1
2 1091 1 1 6 PRO HD3 H 8.639 -29.920 -6.122 1.00 . A A . 6 PRO HD3 1 1
2 1092 1 1 6 PRO HG2 H 6.217 -31.655 -5.703 1.00 . A A . 6 PRO HG2 1 1
2 1093 1 1 6 PRO HG3 H 7.729 -32.018 -6.602 1.00 . A A . 6 PRO HG3 1 1
2 1094 1 1 6 PRO N N 6.821 -28.878 -6.129 1.00 . A A . 6 PRO N 1 1
2 1095 1 1 6 PRO O O 3.592 -30.245 -6.980 1.00 . A A . 6 PRO O 1 1
2 1096 1 1 7 GLY C C 2.523 -27.645 -3.755 1.00 . A A . 7 GLY C 1 1
2 1097 1 1 7 GLY CA C 2.657 -28.490 -5.025 1.00 . A A . 7 GLY CA 1 1
2 1098 1 1 7 GLY H H 4.680 -27.838 -5.335 1.00 . A A . 7 GLY H 1 1
2 1099 1 1 7 GLY HA2 H 2.005 -28.063 -5.789 1.00 . A A . 7 GLY HA2 1 1
2 1100 1 1 7 GLY HA3 H 2.297 -29.495 -4.798 1.00 . A A . 7 GLY HA3 1 1
2 1101 1 1 7 GLY N N 4.025 -28.581 -5.558 1.00 . A A . 7 GLY N 1 1
2 1102 1 1 7 GLY O O 1.530 -26.949 -3.598 1.00 . A A . 7 GLY O 1 1
2 1103 1 1 8 LEU C C 2.510 -26.510 -0.799 1.00 . A A . 8 LEU C 1 1
2 1104 1 1 8 LEU CA C 3.745 -26.849 -1.675 1.00 . A A . 8 LEU CA 1 1
2 1105 1 1 8 LEU CB C 4.633 -25.623 -1.990 1.00 . A A . 8 LEU CB 1 1
2 1106 1 1 8 LEU CD1 C 4.478 -23.142 -2.421 1.00 . A A . 8 LEU CD1 1 1
2 1107 1 1 8 LEU CD2 C 4.283 -24.673 -4.336 1.00 . A A . 8 LEU CD2 1 1
2 1108 1 1 8 LEU CG C 3.979 -24.526 -2.842 1.00 . A A . 8 LEU CG 1 1
2 1109 1 1 8 LEU H H 4.293 -28.307 -3.121 1.00 . A A . 8 LEU H 1 1
2 1110 1 1 8 LEU HA H 4.325 -27.482 -1.003 1.00 . A A . 8 LEU HA 1 1
2 1111 1 1 8 LEU HB2 H 4.888 -25.172 -1.037 1.00 . A A . 8 LEU HB2 1 1
2 1112 1 1 8 LEU HB3 H 5.557 -25.946 -2.460 1.00 . A A . 8 LEU HB3 1 1
2 1113 1 1 8 LEU HD11 H 4.203 -22.957 -1.382 1.00 . A A . 8 LEU HD11 1 1
2 1114 1 1 8 LEU HD12 H 4.010 -22.377 -3.040 1.00 . A A . 8 LEU HD12 1 1
2 1115 1 1 8 LEU HD13 H 5.562 -23.080 -2.521 1.00 . A A . 8 LEU HD13 1 1
2 1116 1 1 8 LEU HD21 H 5.319 -24.412 -4.547 1.00 . A A . 8 LEU HD21 1 1
2 1117 1 1 8 LEU HD22 H 3.633 -24.009 -4.904 1.00 . A A . 8 LEU HD22 1 1
2 1118 1 1 8 LEU HD23 H 4.117 -25.692 -4.668 1.00 . A A . 8 LEU HD23 1 1
2 1119 1 1 8 LEU HG H 2.913 -24.574 -2.671 1.00 . A A . 8 LEU HG 1 1
2 1120 1 1 8 LEU N N 3.546 -27.674 -2.888 1.00 . A A . 8 LEU N 1 1
2 1121 1 1 8 LEU O O 2.477 -25.476 -0.133 1.00 . A A . 8 LEU O 1 1
2 1122 1 1 9 VAL C C 0.971 -27.166 1.648 1.00 . A A . 9 VAL C 1 1
2 1123 1 1 9 VAL CA C 0.451 -27.488 0.242 1.00 . A A . 9 VAL CA 1 1
2 1124 1 1 9 VAL CB C -0.190 -28.889 0.207 1.00 . A A . 9 VAL CB 1 1
2 1125 1 1 9 VAL CG1 C -1.277 -29.084 1.272 1.00 . A A . 9 VAL CG1 1 1
2 1126 1 1 9 VAL CG2 C -0.836 -29.164 -1.161 1.00 . A A . 9 VAL CG2 1 1
2 1127 1 1 9 VAL H H 1.593 -28.168 -1.424 1.00 . A A . 9 VAL H 1 1
2 1128 1 1 9 VAL HA H -0.308 -26.751 -0.020 1.00 . A A . 9 VAL HA 1 1
2 1129 1 1 9 VAL HB H 0.600 -29.626 0.365 1.00 . A A . 9 VAL HB 1 1
2 1130 1 1 9 VAL HG11 H -0.846 -29.021 2.272 1.00 . A A . 9 VAL HG11 1 1
2 1131 1 1 9 VAL HG12 H -2.046 -28.318 1.176 1.00 . A A . 9 VAL HG12 1 1
2 1132 1 1 9 VAL HG13 H -1.734 -30.068 1.168 1.00 . A A . 9 VAL HG13 1 1
2 1133 1 1 9 VAL HG21 H -1.279 -30.159 -1.166 1.00 . A A . 9 VAL HG21 1 1
2 1134 1 1 9 VAL HG22 H -1.615 -28.426 -1.357 1.00 . A A . 9 VAL HG22 1 1
2 1135 1 1 9 VAL HG23 H -0.094 -29.116 -1.957 1.00 . A A . 9 VAL HG23 1 1
2 1136 1 1 9 VAL N N 1.539 -27.425 -0.751 1.00 . A A . 9 VAL N 1 1
2 1137 1 1 9 VAL O O 2.016 -27.674 2.052 1.00 . A A . 9 VAL O 1 1
2 1138 1 1 10 ASP C C 1.976 -25.376 4.023 1.00 . A A . 10 ASP C 1 1
2 1139 1 1 10 ASP CA C 0.518 -25.791 3.714 1.00 . A A . 10 ASP CA 1 1
2 1140 1 1 10 ASP CB C -0.165 -26.706 4.745 1.00 . A A . 10 ASP CB 1 1
2 1141 1 1 10 ASP CG C -1.686 -26.492 4.700 1.00 . A A . 10 ASP CG 1 1
2 1142 1 1 10 ASP H H -0.698 -26.124 2.038 1.00 . A A . 10 ASP H 1 1
2 1143 1 1 10 ASP HA H -0.022 -24.847 3.780 1.00 . A A . 10 ASP HA 1 1
2 1144 1 1 10 ASP HB2 H 0.077 -27.751 4.543 1.00 . A A . 10 ASP HB2 1 1
2 1145 1 1 10 ASP HB3 H 0.192 -26.461 5.747 1.00 . A A . 10 ASP HB3 1 1
2 1146 1 1 10 ASP N N 0.246 -26.300 2.359 1.00 . A A . 10 ASP N 1 1
2 1147 1 1 10 ASP O O 2.383 -25.277 5.179 1.00 . A A . 10 ASP O 1 1
2 1148 1 1 10 ASP OD1 O -2.276 -26.702 3.615 1.00 . A A . 10 ASP OD1 1 1
2 1149 1 1 10 ASP OD2 O -2.234 -26.042 5.729 1.00 . A A . 10 ASP OD2 1 1
2 1150 1 1 11 SER C C 3.776 -22.897 3.896 1.00 . A A . 11 SER C 1 1
2 1151 1 1 11 SER CA C 3.978 -24.205 3.110 1.00 . A A . 11 SER CA 1 1
2 1152 1 1 11 SER CB C 4.476 -23.908 1.686 1.00 . A A . 11 SER CB 1 1
2 1153 1 1 11 SER H H 2.402 -25.217 2.060 1.00 . A A . 11 SER H 1 1
2 1154 1 1 11 SER HA H 4.732 -24.793 3.632 1.00 . A A . 11 SER HA 1 1
2 1155 1 1 11 SER HB2 H 4.784 -24.849 1.231 1.00 . A A . 11 SER HB2 1 1
2 1156 1 1 11 SER HB3 H 3.654 -23.494 1.100 1.00 . A A . 11 SER HB3 1 1
2 1157 1 1 11 SER HG H 5.180 -22.099 1.640 1.00 . A A . 11 SER HG 1 1
2 1158 1 1 11 SER N N 2.740 -24.996 2.990 1.00 . A A . 11 SER N 1 1
2 1159 1 1 11 SER O O 4.685 -22.421 4.576 1.00 . A A . 11 SER O 1 1
2 1160 1 1 11 SER OG O 5.556 -22.999 1.632 1.00 . A A . 11 SER OG 1 1
2 1161 1 1 12 ASN C C 0.713 -20.740 4.375 1.00 . A A . 12 ASN C 1 1
2 1162 1 1 12 ASN CA C 2.249 -20.981 4.327 1.00 . A A . 12 ASN CA 1 1
2 1163 1 1 12 ASN CB C 3.018 -19.907 3.531 1.00 . A A . 12 ASN CB 1 1
2 1164 1 1 12 ASN CG C 3.012 -20.126 2.029 1.00 . A A . 12 ASN CG 1 1
2 1165 1 1 12 ASN H H 1.886 -22.778 3.238 1.00 . A A . 12 ASN H 1 1
2 1166 1 1 12 ASN HA H 2.604 -20.930 5.357 1.00 . A A . 12 ASN HA 1 1
2 1167 1 1 12 ASN HB2 H 2.595 -18.936 3.768 1.00 . A A . 12 ASN HB2 1 1
2 1168 1 1 12 ASN HB3 H 4.059 -19.909 3.847 1.00 . A A . 12 ASN HB3 1 1
2 1169 1 1 12 ASN HD21 H 1.100 -19.560 1.900 1.00 . A A . 12 ASN HD21 1 1
2 1170 1 1 12 ASN HD22 H 1.912 -20.029 0.392 1.00 . A A . 12 ASN HD22 1 1
2 1171 1 1 12 ASN N N 2.584 -22.300 3.786 1.00 . A A . 12 ASN N 1 1
2 1172 1 1 12 ASN ND2 N 1.925 -19.818 1.369 1.00 . A A . 12 ASN ND2 1 1
2 1173 1 1 12 ASN O O 0.186 -19.955 3.579 1.00 . A A . 12 ASN O 1 1
2 1174 1 1 12 ASN OD1 O 3.969 -20.614 1.443 1.00 . A A . 12 ASN OD1 1 1
2 1175 1 1 13 PRO C C -1.816 -20.061 6.267 1.00 . A A . 13 PRO C 1 1
2 1176 1 1 13 PRO CA C -1.465 -21.310 5.433 1.00 . A A . 13 PRO CA 1 1
2 1177 1 1 13 PRO CB C -1.886 -22.621 6.108 1.00 . A A . 13 PRO CB 1 1
2 1178 1 1 13 PRO CD C 0.508 -22.408 6.214 1.00 . A A . 13 PRO CD 1 1
2 1179 1 1 13 PRO CG C -0.686 -22.975 6.983 1.00 . A A . 13 PRO CG 1 1
2 1180 1 1 13 PRO HA H -1.966 -21.231 4.469 1.00 . A A . 13 PRO HA 1 1
2 1181 1 1 13 PRO HB2 H -2.802 -22.530 6.694 1.00 . A A . 13 PRO HB2 1 1
2 1182 1 1 13 PRO HB3 H -2.011 -23.390 5.343 1.00 . A A . 13 PRO HB3 1 1
2 1183 1 1 13 PRO HD2 H 1.187 -21.914 6.908 1.00 . A A . 13 PRO HD2 1 1
2 1184 1 1 13 PRO HD3 H 1.030 -23.197 5.682 1.00 . A A . 13 PRO HD3 1 1
2 1185 1 1 13 PRO HG2 H -0.774 -22.467 7.945 1.00 . A A . 13 PRO HG2 1 1
2 1186 1 1 13 PRO HG3 H -0.597 -24.053 7.126 1.00 . A A . 13 PRO HG3 1 1
2 1187 1 1 13 PRO N N -0.020 -21.455 5.249 1.00 . A A . 13 PRO N 1 1
2 1188 1 1 13 PRO O O -0.941 -19.296 6.678 1.00 . A A . 13 PRO O 1 1
2 1189 1 1 14 ALA C C -4.787 -19.016 8.198 1.00 . A A . 14 ALA C 1 1
2 1190 1 1 14 ALA CA C -3.647 -18.670 7.214 1.00 . A A . 14 ALA CA 1 1
2 1191 1 1 14 ALA CB C -4.156 -17.696 6.139 1.00 . A A . 14 ALA CB 1 1
2 1192 1 1 14 ALA H H -3.772 -20.559 6.250 1.00 . A A . 14 ALA H 1 1
2 1193 1 1 14 ALA HA H -2.844 -18.187 7.773 1.00 . A A . 14 ALA HA 1 1
2 1194 1 1 14 ALA HB1 H -3.328 -17.381 5.504 1.00 . A A . 14 ALA HB1 1 1
2 1195 1 1 14 ALA HB2 H -4.917 -18.187 5.531 1.00 . A A . 14 ALA HB2 1 1
2 1196 1 1 14 ALA HB3 H -4.608 -16.822 6.609 1.00 . A A . 14 ALA HB3 1 1
2 1197 1 1 14 ALA N N -3.109 -19.853 6.533 1.00 . A A . 14 ALA N 1 1
2 1198 1 1 14 ALA O O -5.416 -20.067 8.055 1.00 . A A . 14 ALA O 1 1
2 1199 1 1 15 PRO C C -7.592 -18.066 9.315 1.00 . A A . 15 PRO C 1 1
2 1200 1 1 15 PRO CA C -6.252 -18.287 10.054 1.00 . A A . 15 PRO CA 1 1
2 1201 1 1 15 PRO CB C -6.062 -17.234 11.150 1.00 . A A . 15 PRO CB 1 1
2 1202 1 1 15 PRO CD C -4.330 -16.945 9.535 1.00 . A A . 15 PRO CD 1 1
2 1203 1 1 15 PRO CG C -5.225 -16.150 10.481 1.00 . A A . 15 PRO CG 1 1
2 1204 1 1 15 PRO HA H -6.242 -19.283 10.497 1.00 . A A . 15 PRO HA 1 1
2 1205 1 1 15 PRO HB2 H -7.014 -16.830 11.490 1.00 . A A . 15 PRO HB2 1 1
2 1206 1 1 15 PRO HB3 H -5.506 -17.667 11.983 1.00 . A A . 15 PRO HB3 1 1
2 1207 1 1 15 PRO HD2 H -4.083 -16.336 8.666 1.00 . A A . 15 PRO HD2 1 1
2 1208 1 1 15 PRO HD3 H -3.417 -17.239 10.055 1.00 . A A . 15 PRO HD3 1 1
2 1209 1 1 15 PRO HG2 H -5.874 -15.492 9.900 1.00 . A A . 15 PRO HG2 1 1
2 1210 1 1 15 PRO HG3 H -4.644 -15.577 11.204 1.00 . A A . 15 PRO HG3 1 1
2 1211 1 1 15 PRO N N -5.086 -18.139 9.180 1.00 . A A . 15 PRO N 1 1
2 1212 1 1 15 PRO O O -7.620 -17.370 8.297 1.00 . A A . 15 PRO O 1 1
2 1213 1 1 16 PRO C C -10.582 -16.940 9.797 1.00 . A A . 16 PRO C 1 1
2 1214 1 1 16 PRO CA C -10.059 -18.312 9.343 1.00 . A A . 16 PRO CA 1 1
2 1215 1 1 16 PRO CB C -10.933 -19.431 9.920 1.00 . A A . 16 PRO CB 1 1
2 1216 1 1 16 PRO CD C -8.787 -19.499 10.985 1.00 . A A . 16 PRO CD 1 1
2 1217 1 1 16 PRO CG C -10.276 -19.702 11.270 1.00 . A A . 16 PRO CG 1 1
2 1218 1 1 16 PRO HA H -10.079 -18.353 8.255 1.00 . A A . 16 PRO HA 1 1
2 1219 1 1 16 PRO HB2 H -11.979 -19.147 10.036 1.00 . A A . 16 PRO HB2 1 1
2 1220 1 1 16 PRO HB3 H -10.863 -20.304 9.275 1.00 . A A . 16 PRO HB3 1 1
2 1221 1 1 16 PRO HD2 H -8.294 -19.070 11.859 1.00 . A A . 16 PRO HD2 1 1
2 1222 1 1 16 PRO HD3 H -8.329 -20.454 10.723 1.00 . A A . 16 PRO HD3 1 1
2 1223 1 1 16 PRO HG2 H -10.617 -18.955 11.988 1.00 . A A . 16 PRO HG2 1 1
2 1224 1 1 16 PRO HG3 H -10.487 -20.709 11.630 1.00 . A A . 16 PRO HG3 1 1
2 1225 1 1 16 PRO N N -8.713 -18.599 9.841 1.00 . A A . 16 PRO N 1 1
2 1226 1 1 16 PRO O O -9.957 -16.236 10.591 1.00 . A A . 16 PRO O 1 1
2 1227 1 1 17 GLU C C -13.367 -15.832 11.098 1.00 . A A . 17 GLU C 1 1
2 1228 1 1 17 GLU CA C -12.566 -15.467 9.836 1.00 . A A . 17 GLU CA 1 1
2 1229 1 1 17 GLU CB C -13.498 -14.945 8.718 1.00 . A A . 17 GLU CB 1 1
2 1230 1 1 17 GLU CD C -14.223 -12.720 9.902 1.00 . A A . 17 GLU CD 1 1
2 1231 1 1 17 GLU CG C -14.634 -13.957 9.080 1.00 . A A . 17 GLU CG 1 1
2 1232 1 1 17 GLU H H -12.269 -17.286 8.774 1.00 . A A . 17 GLU H 1 1
2 1233 1 1 17 GLU HA H -11.871 -14.668 10.099 1.00 . A A . 17 GLU HA 1 1
2 1234 1 1 17 GLU HB2 H -12.882 -14.492 7.939 1.00 . A A . 17 GLU HB2 1 1
2 1235 1 1 17 GLU HB3 H -13.990 -15.813 8.292 1.00 . A A . 17 GLU HB3 1 1
2 1236 1 1 17 GLU HG2 H -15.104 -13.631 8.151 1.00 . A A . 17 GLU HG2 1 1
2 1237 1 1 17 GLU HG3 H -15.389 -14.516 9.638 1.00 . A A . 17 GLU HG3 1 1
2 1238 1 1 17 GLU N N -11.787 -16.604 9.336 1.00 . A A . 17 GLU N 1 1
2 1239 1 1 17 GLU O O -13.783 -16.974 11.303 1.00 . A A . 17 GLU O 1 1
2 1240 1 1 17 GLU OE1 O -13.017 -12.591 10.209 1.00 . A A . 17 GLU OE1 1 1
2 1241 1 1 17 GLU OE2 O -15.118 -11.978 10.357 1.00 . A A . 17 GLU OE2 1 1
2 1242 1 1 18 SER C C -14.539 -13.231 13.557 1.00 . A A . 18 SER C 1 1
2 1243 1 1 18 SER CA C -14.640 -14.641 12.953 1.00 . A A . 18 SER CA 1 1
2 1244 1 1 18 SER CB C -14.492 -15.661 14.089 1.00 . A A . 18 SER CB 1 1
2 1245 1 1 18 SER H H -13.264 -13.931 11.507 1.00 . A A . 18 SER H 1 1
2 1246 1 1 18 SER HA H -15.629 -14.745 12.507 1.00 . A A . 18 SER HA 1 1
2 1247 1 1 18 SER HB2 H -13.449 -15.717 14.402 1.00 . A A . 18 SER HB2 1 1
2 1248 1 1 18 SER HB3 H -15.099 -15.346 14.940 1.00 . A A . 18 SER HB3 1 1
2 1249 1 1 18 SER HG H -14.547 -17.097 12.792 1.00 . A A . 18 SER HG 1 1
2 1250 1 1 18 SER N N -13.609 -14.804 11.907 1.00 . A A . 18 SER N 1 1
2 1251 1 1 18 SER O O -15.563 -12.596 13.812 1.00 . A A . 18 SER O 1 1
2 1252 1 1 18 SER OG O -14.936 -16.934 13.676 1.00 . A A . 18 SER OG 1 1
2 1253 1 1 19 GLN C C -13.388 -10.762 15.345 1.00 . A A . 19 GLN C 1 1
2 1254 1 1 19 GLN CA C -12.796 -11.427 14.081 1.00 . A A . 19 GLN CA 1 1
2 1255 1 1 19 GLN CB C -12.899 -10.564 12.806 1.00 . A A . 19 GLN CB 1 1
2 1256 1 1 19 GLN CD C -10.730 -9.284 13.085 1.00 . A A . 19 GLN CD 1 1
2 1257 1 1 19 GLN CG C -12.214 -9.191 12.780 1.00 . A A . 19 GLN CG 1 1
2 1258 1 1 19 GLN H H -12.579 -13.383 13.368 1.00 . A A . 19 GLN H 1 1
2 1259 1 1 19 GLN HA H -11.733 -11.553 14.291 1.00 . A A . 19 GLN HA 1 1
2 1260 1 1 19 GLN HB2 H -12.429 -11.126 12.005 1.00 . A A . 19 GLN HB2 1 1
2 1261 1 1 19 GLN HB3 H -13.951 -10.447 12.551 1.00 . A A . 19 GLN HB3 1 1
2 1262 1 1 19 GLN HE21 H -10.227 -9.447 11.141 1.00 . A A . 19 GLN HE21 1 1
2 1263 1 1 19 GLN HE22 H -8.911 -9.460 12.315 1.00 . A A . 19 GLN HE22 1 1
2 1264 1 1 19 GLN HG2 H -12.351 -8.758 11.789 1.00 . A A . 19 GLN HG2 1 1
2 1265 1 1 19 GLN HG3 H -12.671 -8.514 13.491 1.00 . A A . 19 GLN HG3 1 1
2 1266 1 1 19 GLN N N -13.291 -12.762 13.713 1.00 . A A . 19 GLN N 1 1
2 1267 1 1 19 GLN NE2 N -9.883 -9.370 12.083 1.00 . A A . 19 GLN NE2 1 1
2 1268 1 1 19 GLN O O -14.494 -11.045 15.807 1.00 . A A . 19 GLN O 1 1
2 1269 1 1 19 GLN OE1 O -10.319 -9.288 14.236 1.00 . A A . 19 GLN OE1 1 1
2 1270 1 1 20 GLU C C -14.271 -7.894 16.014 1.00 . A A . 20 GLU C 1 1
2 1271 1 1 20 GLU CA C -13.268 -8.781 16.778 1.00 . A A . 20 GLU CA 1 1
2 1272 1 1 20 GLU CB C -12.172 -7.945 17.481 1.00 . A A . 20 GLU CB 1 1
2 1273 1 1 20 GLU CD C -13.067 -7.272 19.776 1.00 . A A . 20 GLU CD 1 1
2 1274 1 1 20 GLU CG C -12.093 -8.173 19.003 1.00 . A A . 20 GLU CG 1 1
2 1275 1 1 20 GLU H H -11.748 -9.589 15.505 1.00 . A A . 20 GLU H 1 1
2 1276 1 1 20 GLU HA H -13.844 -9.294 17.552 1.00 . A A . 20 GLU HA 1 1
2 1277 1 1 20 GLU HB2 H -11.220 -8.200 17.048 1.00 . A A . 20 GLU HB2 1 1
2 1278 1 1 20 GLU HB3 H -12.293 -6.880 17.283 1.00 . A A . 20 GLU HB3 1 1
2 1279 1 1 20 GLU HG2 H -12.286 -9.223 19.231 1.00 . A A . 20 GLU HG2 1 1
2 1280 1 1 20 GLU HG3 H -11.075 -7.945 19.323 1.00 . A A . 20 GLU HG3 1 1
2 1281 1 1 20 GLU N N -12.665 -9.789 15.899 1.00 . A A . 20 GLU N 1 1
2 1282 1 1 20 GLU O O -14.628 -8.102 14.851 1.00 . A A . 20 GLU O 1 1
2 1283 1 1 20 GLU OE1 O -14.253 -7.163 19.393 1.00 . A A . 20 GLU OE1 1 1
2 1284 1 1 20 GLU OE2 O -12.651 -6.536 20.693 1.00 . A A . 20 GLU OE2 1 1
2 1285 1 1 21 LYS C C -15.433 -4.603 16.791 1.00 . A A . 21 LYS C 1 1
2 1286 1 1 21 LYS CA C -15.857 -6.010 16.358 1.00 . A A . 21 LYS CA 1 1
2 1287 1 1 21 LYS CB C -17.105 -6.580 17.026 1.00 . A A . 21 LYS CB 1 1
2 1288 1 1 21 LYS CD C -17.900 -8.102 15.042 1.00 . A A . 21 LYS CD 1 1
2 1289 1 1 21 LYS CE C -17.924 -9.554 14.523 1.00 . A A . 21 LYS CE 1 1
2 1290 1 1 21 LYS CG C -17.545 -7.987 16.540 1.00 . A A . 21 LYS CG 1 1
2 1291 1 1 21 LYS H H -14.553 -6.881 17.694 1.00 . A A . 21 LYS H 1 1
2 1292 1 1 21 LYS HA H -15.993 -6.011 15.295 1.00 . A A . 21 LYS HA 1 1
2 1293 1 1 21 LYS HB2 H -16.902 -6.638 18.089 1.00 . A A . 21 LYS HB2 1 1
2 1294 1 1 21 LYS HB3 H -17.890 -5.864 16.894 1.00 . A A . 21 LYS HB3 1 1
2 1295 1 1 21 LYS HD2 H -18.889 -7.663 14.897 1.00 . A A . 21 LYS HD2 1 1
2 1296 1 1 21 LYS HD3 H -17.199 -7.535 14.431 1.00 . A A . 21 LYS HD3 1 1
2 1297 1 1 21 LYS HE2 H -18.455 -10.190 15.238 1.00 . A A . 21 LYS HE2 1 1
2 1298 1 1 21 LYS HE3 H -18.483 -9.569 13.584 1.00 . A A . 21 LYS HE3 1 1
2 1299 1 1 21 LYS HG2 H -16.758 -8.704 16.777 1.00 . A A . 21 LYS HG2 1 1
2 1300 1 1 21 LYS HG3 H -18.420 -8.288 17.119 1.00 . A A . 21 LYS HG3 1 1
2 1301 1 1 21 LYS HZ1 H -15.984 -9.453 13.741 1.00 . A A . 21 LYS HZ1 1 1
2 1302 1 1 21 LYS HZ2 H -16.556 -10.997 13.798 1.00 . A A . 21 LYS HZ2 1 1
2 1303 1 1 21 LYS HZ3 H -16.042 -10.272 15.127 1.00 . A A . 21 LYS HZ3 1 1
2 1304 1 1 21 LYS N N -14.783 -6.897 16.714 1.00 . A A . 21 LYS N 1 1
2 1305 1 1 21 LYS NZ N -16.563 -10.092 14.271 1.00 . A A . 21 LYS NZ 1 1
2 1306 1 1 21 LYS O O -15.786 -4.122 17.873 1.00 . A A . 21 LYS O 1 1
2 1307 1 1 22 LYS C C -13.202 -2.040 15.213 1.00 . A A . 22 LYS C 1 1
2 1308 1 1 22 LYS CA C -13.589 -2.943 16.394 1.00 . A A . 22 LYS CA 1 1
2 1309 1 1 22 LYS CB C -12.318 -3.573 17.025 1.00 . A A . 22 LYS CB 1 1
2 1310 1 1 22 LYS CD C -12.994 -3.061 19.459 1.00 . A A . 22 LYS CD 1 1
2 1311 1 1 22 LYS CE C -13.544 -3.641 20.760 1.00 . A A . 22 LYS CE 1 1
2 1312 1 1 22 LYS CG C -12.529 -4.124 18.442 1.00 . A A . 22 LYS CG 1 1
2 1313 1 1 22 LYS H H -14.290 -4.509 15.141 1.00 . A A . 22 LYS H 1 1
2 1314 1 1 22 LYS HA H -14.109 -2.294 17.090 1.00 . A A . 22 LYS HA 1 1
2 1315 1 1 22 LYS HB2 H -11.975 -4.388 16.385 1.00 . A A . 22 LYS HB2 1 1
2 1316 1 1 22 LYS HB3 H -11.499 -2.860 17.062 1.00 . A A . 22 LYS HB3 1 1
2 1317 1 1 22 LYS HD2 H -12.151 -2.408 19.691 1.00 . A A . 22 LYS HD2 1 1
2 1318 1 1 22 LYS HD3 H -13.786 -2.444 19.050 1.00 . A A . 22 LYS HD3 1 1
2 1319 1 1 22 LYS HE2 H -12.726 -4.120 21.307 1.00 . A A . 22 LYS HE2 1 1
2 1320 1 1 22 LYS HE3 H -13.922 -2.797 21.340 1.00 . A A . 22 LYS HE3 1 1
2 1321 1 1 22 LYS HG2 H -13.260 -4.923 18.373 1.00 . A A . 22 LYS HG2 1 1
2 1322 1 1 22 LYS HG3 H -11.594 -4.562 18.794 1.00 . A A . 22 LYS HG3 1 1
2 1323 1 1 22 LYS HZ1 H -15.132 -4.856 21.367 1.00 . A A . 22 LYS HZ1 1 1
2 1324 1 1 22 LYS HZ2 H -14.183 -5.526 20.257 1.00 . A A . 22 LYS HZ2 1 1
2 1325 1 1 22 LYS HZ3 H -15.240 -4.379 19.763 1.00 . A A . 22 LYS HZ3 1 1
2 1326 1 1 22 LYS N N -14.497 -4.041 16.013 1.00 . A A . 22 LYS N 1 1
2 1327 1 1 22 LYS NZ N -14.622 -4.636 20.527 1.00 . A A . 22 LYS NZ 1 1
2 1328 1 1 22 LYS O O -13.413 -2.436 14.067 1.00 . A A . 22 LYS O 1 1
2 1329 1 1 23 PRO C C -10.665 -0.709 13.986 1.00 . A A . 23 PRO C 1 1
2 1330 1 1 23 PRO CA C -11.984 -0.065 14.425 1.00 . A A . 23 PRO CA 1 1
2 1331 1 1 23 PRO CB C -11.718 1.318 15.022 1.00 . A A . 23 PRO CB 1 1
2 1332 1 1 23 PRO CD C -12.363 -0.261 16.785 1.00 . A A . 23 PRO CD 1 1
2 1333 1 1 23 PRO CG C -11.817 1.149 16.542 1.00 . A A . 23 PRO CG 1 1
2 1334 1 1 23 PRO HA H -12.623 0.019 13.546 1.00 . A A . 23 PRO HA 1 1
2 1335 1 1 23 PRO HB2 H -10.722 1.666 14.727 1.00 . A A . 23 PRO HB2 1 1
2 1336 1 1 23 PRO HB3 H -12.484 2.015 14.681 1.00 . A A . 23 PRO HB3 1 1
2 1337 1 1 23 PRO HD2 H -11.579 -0.826 17.284 1.00 . A A . 23 PRO HD2 1 1
2 1338 1 1 23 PRO HD3 H -13.247 -0.248 17.430 1.00 . A A . 23 PRO HD3 1 1
2 1339 1 1 23 PRO HG2 H -10.828 1.239 16.993 1.00 . A A . 23 PRO HG2 1 1
2 1340 1 1 23 PRO HG3 H -12.487 1.897 16.965 1.00 . A A . 23 PRO HG3 1 1
2 1341 1 1 23 PRO N N -12.642 -0.840 15.471 1.00 . A A . 23 PRO N 1 1
2 1342 1 1 23 PRO O O -10.183 -1.665 14.593 1.00 . A A . 23 PRO O 1 1
2 1343 1 1 24 LEU C C -7.843 0.627 12.073 1.00 . A A . 24 LEU C 1 1
2 1344 1 1 24 LEU CA C -8.764 -0.554 12.426 1.00 . A A . 24 LEU CA 1 1
2 1345 1 1 24 LEU CB C -9.050 -1.471 11.230 1.00 . A A . 24 LEU CB 1 1
2 1346 1 1 24 LEU CD1 C -8.820 -3.715 10.188 1.00 . A A . 24 LEU CD1 1 1
2 1347 1 1 24 LEU CD2 C -6.879 -2.724 11.474 1.00 . A A . 24 LEU CD2 1 1
2 1348 1 1 24 LEU CG C -8.396 -2.849 11.364 1.00 . A A . 24 LEU CG 1 1
2 1349 1 1 24 LEU H H -10.473 0.682 12.520 1.00 . A A . 24 LEU H 1 1
2 1350 1 1 24 LEU HA H -8.257 -1.133 13.191 1.00 . A A . 24 LEU HA 1 1
2 1351 1 1 24 LEU HB2 H -10.126 -1.614 11.108 1.00 . A A . 24 LEU HB2 1 1
2 1352 1 1 24 LEU HB3 H -8.682 -0.993 10.334 1.00 . A A . 24 LEU HB3 1 1
2 1353 1 1 24 LEU HD11 H -9.908 -3.800 10.203 1.00 . A A . 24 LEU HD11 1 1
2 1354 1 1 24 LEU HD12 H -8.389 -4.710 10.289 1.00 . A A . 24 LEU HD12 1 1
2 1355 1 1 24 LEU HD13 H -8.512 -3.263 9.250 1.00 . A A . 24 LEU HD13 1 1
2 1356 1 1 24 LEU HD21 H -6.628 -2.378 12.477 1.00 . A A . 24 LEU HD21 1 1
2 1357 1 1 24 LEU HD22 H -6.515 -2.009 10.743 1.00 . A A . 24 LEU HD22 1 1
2 1358 1 1 24 LEU HD23 H -6.415 -3.695 11.310 1.00 . A A . 24 LEU HD23 1 1
2 1359 1 1 24 LEU HG H -8.754 -3.327 12.262 1.00 . A A . 24 LEU HG 1 1
2 1360 1 1 24 LEU N N -10.043 -0.116 12.963 1.00 . A A . 24 LEU N 1 1
2 1361 1 1 24 LEU O O -8.295 1.757 11.899 1.00 . A A . 24 LEU O 1 1
2 1362 1 1 25 LYS C C -4.979 1.131 10.308 1.00 . A A . 25 LYS C 1 1
2 1363 1 1 25 LYS CA C -5.469 1.333 11.733 1.00 . A A . 25 LYS CA 1 1
2 1364 1 1 25 LYS CB C -4.324 1.071 12.728 1.00 . A A . 25 LYS CB 1 1
2 1365 1 1 25 LYS CD C -3.756 0.559 15.218 1.00 . A A . 25 LYS CD 1 1
2 1366 1 1 25 LYS CE C -2.587 1.539 15.146 1.00 . A A . 25 LYS CE 1 1
2 1367 1 1 25 LYS CG C -4.828 0.877 14.171 1.00 . A A . 25 LYS CG 1 1
2 1368 1 1 25 LYS H H -6.230 -0.602 12.039 1.00 . A A . 25 LYS H 1 1
2 1369 1 1 25 LYS HA H -5.839 2.353 11.849 1.00 . A A . 25 LYS HA 1 1
2 1370 1 1 25 LYS HB2 H -3.777 0.184 12.426 1.00 . A A . 25 LYS HB2 1 1
2 1371 1 1 25 LYS HB3 H -3.639 1.916 12.677 1.00 . A A . 25 LYS HB3 1 1
2 1372 1 1 25 LYS HD2 H -4.215 0.635 16.204 1.00 . A A . 25 LYS HD2 1 1
2 1373 1 1 25 LYS HD3 H -3.413 -0.470 15.094 1.00 . A A . 25 LYS HD3 1 1
2 1374 1 1 25 LYS HE2 H -2.931 2.392 14.555 1.00 . A A . 25 LYS HE2 1 1
2 1375 1 1 25 LYS HE3 H -2.350 1.866 16.159 1.00 . A A . 25 LYS HE3 1 1
2 1376 1 1 25 LYS HG2 H -5.337 1.792 14.442 1.00 . A A . 25 LYS HG2 1 1
2 1377 1 1 25 LYS HG3 H -5.548 0.060 14.222 1.00 . A A . 25 LYS HG3 1 1
2 1378 1 1 25 LYS HZ1 H -1.254 -0.032 14.805 1.00 . A A . 25 LYS HZ1 1 1
2 1379 1 1 25 LYS HZ2 H -0.552 1.473 14.629 1.00 . A A . 25 LYS HZ2 1 1
2 1380 1 1 25 LYS HZ3 H -1.525 0.846 13.504 1.00 . A A . 25 LYS HZ3 1 1
2 1381 1 1 25 LYS N N -6.538 0.361 11.968 1.00 . A A . 25 LYS N 1 1
2 1382 1 1 25 LYS NZ N -1.394 0.930 14.513 1.00 . A A . 25 LYS NZ 1 1
2 1383 1 1 25 LYS O O -4.912 -0.015 9.884 1.00 . A A . 25 LYS O 1 1
2 1384 1 1 26 PRO C C -2.871 1.453 7.908 1.00 . A A . 26 PRO C 1 1
2 1385 1 1 26 PRO CA C -4.293 2.028 8.132 1.00 . A A . 26 PRO CA 1 1
2 1386 1 1 26 PRO CB C -4.450 3.462 7.627 1.00 . A A . 26 PRO CB 1 1
2 1387 1 1 26 PRO CD C -4.514 3.559 9.962 1.00 . A A . 26 PRO CD 1 1
2 1388 1 1 26 PRO CG C -3.793 4.218 8.786 1.00 . A A . 26 PRO CG 1 1
2 1389 1 1 26 PRO HA H -5.013 1.375 7.642 1.00 . A A . 26 PRO HA 1 1
2 1390 1 1 26 PRO HB2 H -4.063 3.601 6.632 1.00 . A A . 26 PRO HB2 1 1
2 1391 1 1 26 PRO HB3 H -5.489 3.768 7.566 1.00 . A A . 26 PRO HB3 1 1
2 1392 1 1 26 PRO HD2 H -3.952 3.654 10.891 1.00 . A A . 26 PRO HD2 1 1
2 1393 1 1 26 PRO HD3 H -5.510 3.989 10.078 1.00 . A A . 26 PRO HD3 1 1
2 1394 1 1 26 PRO HG2 H -2.732 3.958 8.861 1.00 . A A . 26 PRO HG2 1 1
2 1395 1 1 26 PRO HG3 H -3.961 5.292 8.746 1.00 . A A . 26 PRO HG3 1 1
2 1396 1 1 26 PRO N N -4.621 2.170 9.554 1.00 . A A . 26 PRO N 1 1
2 1397 1 1 26 PRO O O -2.483 1.070 6.804 1.00 . A A . 26 PRO O 1 1
2 1398 1 1 27 CYS C C -0.922 -0.749 9.492 1.00 . A A . 27 CYS C 1 1
2 1399 1 1 27 CYS CA C -0.799 0.738 9.050 1.00 . A A . 27 CYS CA 1 1
2 1400 1 1 27 CYS CB C -0.017 1.631 10.025 1.00 . A A . 27 CYS CB 1 1
2 1401 1 1 27 CYS H H -2.396 1.780 9.853 1.00 . A A . 27 CYS H 1 1
2 1402 1 1 27 CYS HA H -0.333 0.759 8.064 1.00 . A A . 27 CYS HA 1 1
2 1403 1 1 27 CYS HB2 H 1.021 1.297 10.063 1.00 . A A . 27 CYS HB2 1 1
2 1404 1 1 27 CYS HB3 H -0.017 2.658 9.647 1.00 . A A . 27 CYS HB3 1 1
2 1405 1 1 27 CYS N N -2.081 1.389 8.981 1.00 . A A . 27 CYS N 1 1
2 1406 1 1 27 CYS O O 0.005 -1.524 9.242 1.00 . A A . 27 CYS O 1 1
2 1407 1 1 27 CYS SG S -0.693 1.596 11.706 1.00 . A A . 27 CYS SG 1 1
2 1408 1 1 28 CYS C C -3.367 -3.248 9.612 1.00 . A A . 28 CYS C 1 1
2 1409 1 1 28 CYS CA C -2.342 -2.503 10.515 1.00 . A A . 28 CYS CA 1 1
2 1410 1 1 28 CYS CB C -2.858 -2.387 11.957 1.00 . A A . 28 CYS CB 1 1
2 1411 1 1 28 CYS H H -2.694 -0.399 10.389 1.00 . A A . 28 CYS H 1 1
2 1412 1 1 28 CYS HA H -1.423 -3.092 10.519 1.00 . A A . 28 CYS HA 1 1
2 1413 1 1 28 CYS HB2 H -3.810 -1.859 11.944 1.00 . A A . 28 CYS HB2 1 1
2 1414 1 1 28 CYS HB3 H -3.096 -3.398 12.280 1.00 . A A . 28 CYS HB3 1 1
2 1415 1 1 28 CYS N N -2.058 -1.134 10.092 1.00 . A A . 28 CYS N 1 1
2 1416 1 1 28 CYS O O -3.329 -4.473 9.499 1.00 . A A . 28 CYS O 1 1
2 1417 1 1 28 CYS SG S -1.718 -1.673 13.174 1.00 . A A . 28 CYS SG 1 1
2 1418 1 1 29 ALA C C -4.689 -3.528 6.815 1.00 . A A . 29 ALA C 1 1
2 1419 1 1 29 ALA CA C -5.339 -3.042 8.123 1.00 . A A . 29 ALA CA 1 1
2 1420 1 1 29 ALA CB C -6.387 -1.961 7.831 1.00 . A A . 29 ALA CB 1 1
2 1421 1 1 29 ALA H H -4.280 -1.516 9.153 1.00 . A A . 29 ALA H 1 1
2 1422 1 1 29 ALA HA H -5.841 -3.852 8.649 1.00 . A A . 29 ALA HA 1 1
2 1423 1 1 29 ALA HB1 H -6.964 -1.760 8.730 1.00 . A A . 29 ALA HB1 1 1
2 1424 1 1 29 ALA HB2 H -5.908 -1.046 7.480 1.00 . A A . 29 ALA HB2 1 1
2 1425 1 1 29 ALA HB3 H -7.084 -2.310 7.071 1.00 . A A . 29 ALA HB3 1 1
2 1426 1 1 29 ALA N N -4.321 -2.518 9.026 1.00 . A A . 29 ALA N 1 1
2 1427 1 1 29 ALA O O -3.579 -3.106 6.490 1.00 . A A . 29 ALA O 1 1
2 1428 1 1 30 CYS C C -3.420 -5.238 4.750 1.00 . A A . 30 CYS C 1 1
2 1429 1 1 30 CYS CA C -4.926 -4.873 4.736 1.00 . A A . 30 CYS CA 1 1
2 1430 1 1 30 CYS CB C -5.315 -3.870 3.639 1.00 . A A . 30 CYS CB 1 1
2 1431 1 1 30 CYS H H -6.324 -4.622 6.329 1.00 . A A . 30 CYS H 1 1
2 1432 1 1 30 CYS HA H -5.457 -5.802 4.527 1.00 . A A . 30 CYS HA 1 1
2 1433 1 1 30 CYS HB2 H -5.110 -2.854 3.967 1.00 . A A . 30 CYS HB2 1 1
2 1434 1 1 30 CYS HB3 H -4.698 -4.028 2.763 1.00 . A A . 30 CYS HB3 1 1
2 1435 1 1 30 CYS N N -5.402 -4.350 6.029 1.00 . A A . 30 CYS N 1 1
2 1436 1 1 30 CYS O O -2.645 -4.750 3.925 1.00 . A A . 30 CYS O 1 1
2 1437 1 1 30 CYS SG S -7.048 -4.000 3.146 1.00 . A A . 30 CYS SG 1 1
2 1438 1 1 31 PRO C C -0.651 -6.686 5.094 1.00 . A A . 31 PRO C 1 1
2 1439 1 1 31 PRO CA C -1.561 -6.049 6.149 1.00 . A A . 31 PRO CA 1 1
2 1440 1 1 31 PRO CB C -1.531 -6.822 7.470 1.00 . A A . 31 PRO CB 1 1
2 1441 1 1 31 PRO CD C -3.724 -7.051 6.450 1.00 . A A . 31 PRO CD 1 1
2 1442 1 1 31 PRO CG C -2.756 -7.738 7.410 1.00 . A A . 31 PRO CG 1 1
2 1443 1 1 31 PRO HA H -1.222 -5.026 6.327 1.00 . A A . 31 PRO HA 1 1
2 1444 1 1 31 PRO HB2 H -0.610 -7.394 7.593 1.00 . A A . 31 PRO HB2 1 1
2 1445 1 1 31 PRO HB3 H -1.645 -6.122 8.296 1.00 . A A . 31 PRO HB3 1 1
2 1446 1 1 31 PRO HD2 H -4.125 -7.783 5.747 1.00 . A A . 31 PRO HD2 1 1
2 1447 1 1 31 PRO HD3 H -4.538 -6.617 7.012 1.00 . A A . 31 PRO HD3 1 1
2 1448 1 1 31 PRO HG2 H -2.482 -8.707 7.003 1.00 . A A . 31 PRO HG2 1 1
2 1449 1 1 31 PRO HG3 H -3.200 -7.865 8.399 1.00 . A A . 31 PRO HG3 1 1
2 1450 1 1 31 PRO N N -2.963 -6.032 5.740 1.00 . A A . 31 PRO N 1 1
2 1451 1 1 31 PRO O O 0.555 -6.472 5.101 1.00 . A A . 31 PRO O 1 1
2 1452 1 1 32 GLU C C -0.234 -7.221 1.892 1.00 . A A . 32 GLU C 1 1
2 1453 1 1 32 GLU CA C -0.538 -8.140 3.086 1.00 . A A . 32 GLU CA 1 1
2 1454 1 1 32 GLU CB C -1.368 -9.381 2.717 1.00 . A A . 32 GLU CB 1 1
2 1455 1 1 32 GLU CD C -0.589 -10.458 4.901 1.00 . A A . 32 GLU CD 1 1
2 1456 1 1 32 GLU CG C -1.781 -10.192 3.967 1.00 . A A . 32 GLU CG 1 1
2 1457 1 1 32 GLU H H -2.219 -7.598 4.255 1.00 . A A . 32 GLU H 1 1
2 1458 1 1 32 GLU HA H 0.424 -8.492 3.452 1.00 . A A . 32 GLU HA 1 1
2 1459 1 1 32 GLU HB2 H -2.270 -9.071 2.186 1.00 . A A . 32 GLU HB2 1 1
2 1460 1 1 32 GLU HB3 H -0.777 -10.012 2.054 1.00 . A A . 32 GLU HB3 1 1
2 1461 1 1 32 GLU HG2 H -2.560 -9.636 4.516 1.00 . A A . 32 GLU HG2 1 1
2 1462 1 1 32 GLU HG3 H -2.215 -11.141 3.644 1.00 . A A . 32 GLU HG3 1 1
2 1463 1 1 32 GLU N N -1.231 -7.433 4.158 1.00 . A A . 32 GLU N 1 1
2 1464 1 1 32 GLU O O 0.886 -7.236 1.379 1.00 . A A . 32 GLU O 1 1
2 1465 1 1 32 GLU OE1 O 0.428 -11.051 4.472 1.00 . A A . 32 GLU OE1 1 1
2 1466 1 1 32 GLU OE2 O -0.609 -10.007 6.070 1.00 . A A . 32 GLU OE2 1 1
2 1467 1 1 33 THR C C 0.043 -4.142 1.443 1.00 . A A . 33 THR C 1 1
2 1468 1 1 33 THR CA C -0.802 -5.156 0.682 1.00 . A A . 33 THR CA 1 1
2 1469 1 1 33 THR CB C -2.023 -4.439 0.089 1.00 . A A . 33 THR CB 1 1
2 1470 1 1 33 THR CG2 C -2.601 -5.204 -1.098 1.00 . A A . 33 THR CG2 1 1
2 1471 1 1 33 THR H H -2.052 -6.285 1.986 1.00 . A A . 33 THR H 1 1
2 1472 1 1 33 THR HA H -0.191 -5.504 -0.151 1.00 . A A . 33 THR HA 1 1
2 1473 1 1 33 THR HB H -1.735 -3.438 -0.246 1.00 . A A . 33 THR HB 1 1
2 1474 1 1 33 THR HG1 H -2.895 -3.537 1.576 1.00 . A A . 33 THR HG1 1 1
2 1475 1 1 33 THR HG21 H -3.473 -4.671 -1.480 1.00 . A A . 33 THR HG21 1 1
2 1476 1 1 33 THR HG22 H -2.901 -6.205 -0.787 1.00 . A A . 33 THR HG22 1 1
2 1477 1 1 33 THR HG23 H -1.855 -5.276 -1.890 1.00 . A A . 33 THR HG23 1 1
2 1478 1 1 33 THR N N -1.150 -6.312 1.527 1.00 . A A . 33 THR N 1 1
2 1479 1 1 33 THR O O 0.923 -3.548 0.835 1.00 . A A . 33 THR O 1 1
2 1480 1 1 33 THR OG1 O -3.050 -4.336 1.040 1.00 . A A . 33 THR OG1 1 1
2 1481 1 1 34 LYS C C 2.212 -3.631 3.552 1.00 . A A . 34 LYS C 1 1
2 1482 1 1 34 LYS CA C 0.759 -3.156 3.609 1.00 . A A . 34 LYS CA 1 1
2 1483 1 1 34 LYS CB C 0.217 -3.109 5.043 1.00 . A A . 34 LYS CB 1 1
2 1484 1 1 34 LYS CD C 1.965 -1.795 6.408 1.00 . A A . 34 LYS CD 1 1
2 1485 1 1 34 LYS CE C 2.172 -0.501 7.200 1.00 . A A . 34 LYS CE 1 1
2 1486 1 1 34 LYS CG C 0.543 -1.835 5.830 1.00 . A A . 34 LYS CG 1 1
2 1487 1 1 34 LYS H H -0.940 -4.416 3.190 1.00 . A A . 34 LYS H 1 1
2 1488 1 1 34 LYS HA H 0.745 -2.150 3.217 1.00 . A A . 34 LYS HA 1 1
2 1489 1 1 34 LYS HB2 H -0.867 -3.192 5.006 1.00 . A A . 34 LYS HB2 1 1
2 1490 1 1 34 LYS HB3 H 0.601 -3.960 5.583 1.00 . A A . 34 LYS HB3 1 1
2 1491 1 1 34 LYS HD2 H 2.104 -2.655 7.064 1.00 . A A . 34 LYS HD2 1 1
2 1492 1 1 34 LYS HD3 H 2.700 -1.829 5.604 1.00 . A A . 34 LYS HD3 1 1
2 1493 1 1 34 LYS HE2 H 2.140 0.341 6.502 1.00 . A A . 34 LYS HE2 1 1
2 1494 1 1 34 LYS HE3 H 1.356 -0.393 7.914 1.00 . A A . 34 LYS HE3 1 1
2 1495 1 1 34 LYS HG2 H 0.378 -0.974 5.190 1.00 . A A . 34 LYS HG2 1 1
2 1496 1 1 34 LYS HG3 H -0.165 -1.770 6.655 1.00 . A A . 34 LYS HG3 1 1
2 1497 1 1 34 LYS HZ1 H 4.217 -0.555 7.218 1.00 . A A . 34 LYS HZ1 1 1
2 1498 1 1 34 LYS HZ2 H 3.553 -1.292 8.538 1.00 . A A . 34 LYS HZ2 1 1
2 1499 1 1 34 LYS HZ3 H 3.627 0.364 8.401 1.00 . A A . 34 LYS HZ3 1 1
2 1500 1 1 34 LYS N N -0.122 -3.986 2.765 1.00 . A A . 34 LYS N 1 1
2 1501 1 1 34 LYS NZ N 3.468 -0.504 7.916 1.00 . A A . 34 LYS NZ 1 1
2 1502 1 1 34 LYS O O 3.107 -2.829 3.303 1.00 . A A . 34 LYS O 1 1
2 1503 1 1 35 LYS C C 4.314 -5.333 2.141 1.00 . A A . 35 LYS C 1 1
2 1504 1 1 35 LYS CA C 3.705 -5.634 3.508 1.00 . A A . 35 LYS CA 1 1
2 1505 1 1 35 LYS CB C 3.419 -7.113 3.677 1.00 . A A . 35 LYS CB 1 1
2 1506 1 1 35 LYS CD C 2.878 -8.878 5.246 1.00 . A A . 35 LYS CD 1 1
2 1507 1 1 35 LYS CE C 3.001 -9.636 6.569 1.00 . A A . 35 LYS CE 1 1
2 1508 1 1 35 LYS CG C 3.672 -7.591 5.118 1.00 . A A . 35 LYS CG 1 1
2 1509 1 1 35 LYS H H 1.664 -5.553 3.917 1.00 . A A . 35 LYS H 1 1
2 1510 1 1 35 LYS HA H 4.409 -5.390 4.289 1.00 . A A . 35 LYS HA 1 1
2 1511 1 1 35 LYS HB2 H 2.393 -7.317 3.379 1.00 . A A . 35 LYS HB2 1 1
2 1512 1 1 35 LYS HB3 H 4.037 -7.670 2.998 1.00 . A A . 35 LYS HB3 1 1
2 1513 1 1 35 LYS HD2 H 1.846 -8.581 5.115 1.00 . A A . 35 LYS HD2 1 1
2 1514 1 1 35 LYS HD3 H 3.170 -9.521 4.420 1.00 . A A . 35 LYS HD3 1 1
2 1515 1 1 35 LYS HE2 H 3.990 -10.098 6.619 1.00 . A A . 35 LYS HE2 1 1
2 1516 1 1 35 LYS HE3 H 2.892 -8.933 7.400 1.00 . A A . 35 LYS HE3 1 1
2 1517 1 1 35 LYS HG2 H 4.736 -7.769 5.279 1.00 . A A . 35 LYS HG2 1 1
2 1518 1 1 35 LYS HG3 H 3.298 -6.862 5.839 1.00 . A A . 35 LYS HG3 1 1
2 1519 1 1 35 LYS HZ1 H 2.051 -11.343 7.377 1.00 . A A . 35 LYS HZ1 1 1
2 1520 1 1 35 LYS HZ2 H 1.806 -11.133 5.740 1.00 . A A . 35 LYS HZ2 1 1
2 1521 1 1 35 LYS HZ3 H 1.008 -10.240 6.716 1.00 . A A . 35 LYS HZ3 1 1
2 1522 1 1 35 LYS N N 2.440 -4.939 3.702 1.00 . A A . 35 LYS N 1 1
2 1523 1 1 35 LYS NZ N 1.939 -10.667 6.642 1.00 . A A . 35 LYS NZ 1 1
2 1524 1 1 35 LYS O O 5.463 -4.916 2.062 1.00 . A A . 35 LYS O 1 1
2 1525 1 1 36 ALA C C 4.259 -3.779 -0.573 1.00 . A A . 36 ALA C 1 1
2 1526 1 1 36 ALA CA C 3.978 -5.267 -0.292 1.00 . A A . 36 ALA CA 1 1
2 1527 1 1 36 ALA CB C 2.934 -5.867 -1.241 1.00 . A A . 36 ALA CB 1 1
2 1528 1 1 36 ALA H H 2.590 -5.862 1.223 1.00 . A A . 36 ALA H 1 1
2 1529 1 1 36 ALA HA H 4.921 -5.792 -0.448 1.00 . A A . 36 ALA HA 1 1
2 1530 1 1 36 ALA HB1 H 2.014 -5.283 -1.211 1.00 . A A . 36 ALA HB1 1 1
2 1531 1 1 36 ALA HB2 H 3.330 -5.875 -2.258 1.00 . A A . 36 ALA HB2 1 1
2 1532 1 1 36 ALA HB3 H 2.718 -6.897 -0.952 1.00 . A A . 36 ALA HB3 1 1
2 1533 1 1 36 ALA N N 3.529 -5.510 1.077 1.00 . A A . 36 ALA N 1 1
2 1534 1 1 36 ALA O O 5.236 -3.454 -1.245 1.00 . A A . 36 ALA O 1 1
2 1535 1 1 37 ARG C C 5.003 -1.048 0.517 1.00 . A A . 37 ARG C 1 1
2 1536 1 1 37 ARG CA C 3.656 -1.416 -0.087 1.00 . A A . 37 ARG CA 1 1
2 1537 1 1 37 ARG CB C 2.523 -0.687 0.668 1.00 . A A . 37 ARG CB 1 1
2 1538 1 1 37 ARG CD C 1.759 1.676 1.335 1.00 . A A . 37 ARG CD 1 1
2 1539 1 1 37 ARG CG C 2.450 0.797 0.292 1.00 . A A . 37 ARG CG 1 1
2 1540 1 1 37 ARG CZ C 3.171 3.295 2.632 1.00 . A A . 37 ARG CZ 1 1
2 1541 1 1 37 ARG H H 2.651 -3.200 0.508 1.00 . A A . 37 ARG H 1 1
2 1542 1 1 37 ARG HA H 3.660 -1.127 -1.138 1.00 . A A . 37 ARG HA 1 1
2 1543 1 1 37 ARG HB2 H 1.570 -1.144 0.422 1.00 . A A . 37 ARG HB2 1 1
2 1544 1 1 37 ARG HB3 H 2.666 -0.782 1.744 1.00 . A A . 37 ARG HB3 1 1
2 1545 1 1 37 ARG HD2 H 1.320 2.545 0.856 1.00 . A A . 37 ARG HD2 1 1
2 1546 1 1 37 ARG HD3 H 0.947 1.117 1.746 1.00 . A A . 37 ARG HD3 1 1
2 1547 1 1 37 ARG HE H 3.148 1.355 2.952 1.00 . A A . 37 ARG HE 1 1
2 1548 1 1 37 ARG HG2 H 3.431 1.209 0.184 1.00 . A A . 37 ARG HG2 1 1
2 1549 1 1 37 ARG HG3 H 1.951 0.861 -0.670 1.00 . A A . 37 ARG HG3 1 1
2 1550 1 1 37 ARG HH11 H 2.177 4.285 1.200 1.00 . A A . 37 ARG HH11 1 1
2 1551 1 1 37 ARG HH12 H 3.390 5.203 2.021 1.00 . A A . 37 ARG HH12 1 1
2 1552 1 1 37 ARG HH21 H 4.493 2.598 3.917 1.00 . A A . 37 ARG HH21 1 1
2 1553 1 1 37 ARG HH22 H 4.668 4.292 3.438 1.00 . A A . 37 ARG HH22 1 1
2 1554 1 1 37 ARG N N 3.455 -2.866 -0.010 1.00 . A A . 37 ARG N 1 1
2 1555 1 1 37 ARG NE N 2.679 2.087 2.414 1.00 . A A . 37 ARG NE 1 1
2 1556 1 1 37 ARG NH1 N 2.815 4.350 1.960 1.00 . A A . 37 ARG NH1 1 1
2 1557 1 1 37 ARG NH2 N 4.094 3.445 3.524 1.00 . A A . 37 ARG NH2 1 1
2 1558 1 1 37 ARG O O 5.842 -0.440 -0.137 1.00 . A A . 37 ARG O 1 1
2 1559 1 1 38 ASP C C 7.646 -1.835 2.058 1.00 . A A . 38 ASP C 1 1
2 1560 1 1 38 ASP CA C 6.380 -1.107 2.543 1.00 . A A . 38 ASP CA 1 1
2 1561 1 1 38 ASP CB C 6.088 -1.315 4.031 1.00 . A A . 38 ASP CB 1 1
2 1562 1 1 38 ASP CG C 5.176 -0.238 4.649 1.00 . A A . 38 ASP CG 1 1
2 1563 1 1 38 ASP H H 4.440 -1.953 2.223 1.00 . A A . 38 ASP H 1 1
2 1564 1 1 38 ASP HA H 6.579 -0.048 2.417 1.00 . A A . 38 ASP HA 1 1
2 1565 1 1 38 ASP HB2 H 5.640 -2.300 4.176 1.00 . A A . 38 ASP HB2 1 1
2 1566 1 1 38 ASP HB3 H 7.037 -1.300 4.569 1.00 . A A . 38 ASP HB3 1 1
2 1567 1 1 38 ASP N N 5.201 -1.462 1.762 1.00 . A A . 38 ASP N 1 1
2 1568 1 1 38 ASP O O 8.722 -1.249 2.094 1.00 . A A . 38 ASP O 1 1
2 1569 1 1 38 ASP OD1 O 4.473 0.532 3.944 1.00 . A A . 38 ASP OD1 1 1
2 1570 1 1 38 ASP OD2 O 5.137 -0.191 5.897 1.00 . A A . 38 ASP OD2 1 1
2 1571 1 1 39 ALA C C 9.031 -2.823 -0.497 1.00 . A A . 39 ALA C 1 1
2 1572 1 1 39 ALA CA C 8.640 -3.656 0.739 1.00 . A A . 39 ALA CA 1 1
2 1573 1 1 39 ALA CB C 8.251 -5.088 0.352 1.00 . A A . 39 ALA CB 1 1
2 1574 1 1 39 ALA H H 6.654 -3.532 1.531 1.00 . A A . 39 ALA H 1 1
2 1575 1 1 39 ALA HA H 9.521 -3.693 1.386 1.00 . A A . 39 ALA HA 1 1
2 1576 1 1 39 ALA HB1 H 7.367 -5.077 -0.286 1.00 . A A . 39 ALA HB1 1 1
2 1577 1 1 39 ALA HB2 H 9.074 -5.551 -0.196 1.00 . A A . 39 ALA HB2 1 1
2 1578 1 1 39 ALA HB3 H 8.046 -5.672 1.249 1.00 . A A . 39 ALA HB3 1 1
2 1579 1 1 39 ALA N N 7.542 -3.043 1.490 1.00 . A A . 39 ALA N 1 1
2 1580 1 1 39 ALA O O 10.206 -2.516 -0.669 1.00 . A A . 39 ALA O 1 1
2 1581 1 1 40 CYS C C 9.073 -0.160 -1.950 1.00 . A A . 40 CYS C 1 1
2 1582 1 1 40 CYS CA C 8.311 -1.420 -2.401 1.00 . A A . 40 CYS CA 1 1
2 1583 1 1 40 CYS CB C 6.962 -1.076 -3.038 1.00 . A A . 40 CYS CB 1 1
2 1584 1 1 40 CYS H H 7.104 -2.582 -1.077 1.00 . A A . 40 CYS H 1 1
2 1585 1 1 40 CYS HA H 8.903 -1.939 -3.144 1.00 . A A . 40 CYS HA 1 1
2 1586 1 1 40 CYS HB2 H 6.315 -1.933 -2.907 1.00 . A A . 40 CYS HB2 1 1
2 1587 1 1 40 CYS HB3 H 6.507 -0.270 -2.480 1.00 . A A . 40 CYS HB3 1 1
2 1588 1 1 40 CYS N N 8.062 -2.333 -1.280 1.00 . A A . 40 CYS N 1 1
2 1589 1 1 40 CYS O O 9.927 0.381 -2.656 1.00 . A A . 40 CYS O 1 1
2 1590 1 1 40 CYS SG S 6.962 -0.620 -4.792 1.00 . A A . 40 CYS SG 1 1
2 1591 1 1 41 ILE C C 10.815 1.148 0.428 1.00 . A A . 41 ILE C 1 1
2 1592 1 1 41 ILE CA C 9.400 1.445 -0.093 1.00 . A A . 41 ILE CA 1 1
2 1593 1 1 41 ILE CB C 8.437 1.963 0.987 1.00 . A A . 41 ILE CB 1 1
2 1594 1 1 41 ILE CD1 C 5.958 2.588 1.199 1.00 . A A . 41 ILE CD1 1 1
2 1595 1 1 41 ILE CG1 C 7.163 2.475 0.280 1.00 . A A . 41 ILE CG1 1 1
2 1596 1 1 41 ILE CG2 C 9.058 3.066 1.858 1.00 . A A . 41 ILE CG2 1 1
2 1597 1 1 41 ILE H H 8.047 -0.186 -0.225 1.00 . A A . 41 ILE H 1 1
2 1598 1 1 41 ILE HA H 9.494 2.215 -0.851 1.00 . A A . 41 ILE HA 1 1
2 1599 1 1 41 ILE HB H 8.177 1.141 1.644 1.00 . A A . 41 ILE HB 1 1
2 1600 1 1 41 ILE HD11 H 5.631 1.607 1.527 1.00 . A A . 41 ILE HD11 1 1
2 1601 1 1 41 ILE HD12 H 6.219 3.183 2.067 1.00 . A A . 41 ILE HD12 1 1
2 1602 1 1 41 ILE HD13 H 5.139 3.060 0.659 1.00 . A A . 41 ILE HD13 1 1
2 1603 1 1 41 ILE HG12 H 7.382 3.454 -0.115 1.00 . A A . 41 ILE HG12 1 1
2 1604 1 1 41 ILE HG13 H 6.870 1.838 -0.558 1.00 . A A . 41 ILE HG13 1 1
2 1605 1 1 41 ILE HG21 H 9.918 2.669 2.398 1.00 . A A . 41 ILE HG21 1 1
2 1606 1 1 41 ILE HG22 H 9.374 3.903 1.241 1.00 . A A . 41 ILE HG22 1 1
2 1607 1 1 41 ILE HG23 H 8.340 3.417 2.595 1.00 . A A . 41 ILE HG23 1 1
2 1608 1 1 41 ILE N N 8.784 0.289 -0.732 1.00 . A A . 41 ILE N 1 1
2 1609 1 1 41 ILE O O 11.666 2.029 0.360 1.00 . A A . 41 ILE O 1 1
2 1610 1 1 42 ILE C C 13.275 -0.661 -0.167 1.00 . A A . 42 ILE C 1 1
2 1611 1 1 42 ILE CA C 12.464 -0.562 1.137 1.00 . A A . 42 ILE CA 1 1
2 1612 1 1 42 ILE CB C 12.415 -1.914 1.897 1.00 . A A . 42 ILE CB 1 1
2 1613 1 1 42 ILE CD1 C 11.373 -3.024 3.995 1.00 . A A . 42 ILE CD1 1 1
2 1614 1 1 42 ILE CG1 C 11.808 -1.723 3.308 1.00 . A A . 42 ILE CG1 1 1
2 1615 1 1 42 ILE CG2 C 13.812 -2.553 2.022 1.00 . A A . 42 ILE CG2 1 1
2 1616 1 1 42 ILE H H 10.335 -0.742 0.958 1.00 . A A . 42 ILE H 1 1
2 1617 1 1 42 ILE HA H 12.973 0.168 1.768 1.00 . A A . 42 ILE HA 1 1
2 1618 1 1 42 ILE HB H 11.783 -2.603 1.339 1.00 . A A . 42 ILE HB 1 1
2 1619 1 1 42 ILE HD11 H 10.877 -2.782 4.936 1.00 . A A . 42 ILE HD11 1 1
2 1620 1 1 42 ILE HD12 H 10.673 -3.565 3.359 1.00 . A A . 42 ILE HD12 1 1
2 1621 1 1 42 ILE HD13 H 12.235 -3.654 4.210 1.00 . A A . 42 ILE HD13 1 1
2 1622 1 1 42 ILE HG12 H 12.533 -1.220 3.942 1.00 . A A . 42 ILE HG12 1 1
2 1623 1 1 42 ILE HG13 H 10.936 -1.077 3.256 1.00 . A A . 42 ILE HG13 1 1
2 1624 1 1 42 ILE HG21 H 14.206 -2.797 1.036 1.00 . A A . 42 ILE HG21 1 1
2 1625 1 1 42 ILE HG22 H 14.497 -1.863 2.516 1.00 . A A . 42 ILE HG22 1 1
2 1626 1 1 42 ILE HG23 H 13.765 -3.482 2.588 1.00 . A A . 42 ILE HG23 1 1
2 1627 1 1 42 ILE N N 11.098 -0.080 0.870 1.00 . A A . 42 ILE N 1 1
2 1628 1 1 42 ILE O O 14.457 -0.330 -0.183 1.00 . A A . 42 ILE O 1 1
2 1629 1 1 43 GLU C C 13.623 0.078 -3.291 1.00 . A A . 43 GLU C 1 1
2 1630 1 1 43 GLU CA C 13.288 -1.249 -2.575 1.00 . A A . 43 GLU CA 1 1
2 1631 1 1 43 GLU CB C 12.290 -2.004 -3.451 1.00 . A A . 43 GLU CB 1 1
2 1632 1 1 43 GLU CD C 10.915 -3.938 -4.110 1.00 . A A . 43 GLU CD 1 1
2 1633 1 1 43 GLU CG C 12.090 -3.504 -3.222 1.00 . A A . 43 GLU CG 1 1
2 1634 1 1 43 GLU H H 11.707 -1.441 -1.193 1.00 . A A . 43 GLU H 1 1
2 1635 1 1 43 GLU HA H 14.210 -1.824 -2.484 1.00 . A A . 43 GLU HA 1 1
2 1636 1 1 43 GLU HB2 H 11.319 -1.526 -3.366 1.00 . A A . 43 GLU HB2 1 1
2 1637 1 1 43 GLU HB3 H 12.611 -1.870 -4.467 1.00 . A A . 43 GLU HB3 1 1
2 1638 1 1 43 GLU HG2 H 12.999 -4.041 -3.502 1.00 . A A . 43 GLU HG2 1 1
2 1639 1 1 43 GLU HG3 H 11.877 -3.699 -2.173 1.00 . A A . 43 GLU HG3 1 1
2 1640 1 1 43 GLU N N 12.654 -1.089 -1.269 1.00 . A A . 43 GLU N 1 1
2 1641 1 1 43 GLU O O 14.641 0.165 -3.976 1.00 . A A . 43 GLU O 1 1
2 1642 1 1 43 GLU OE1 O 11.031 -3.748 -5.346 1.00 . A A . 43 GLU OE1 1 1
2 1643 1 1 43 GLU OE2 O 9.840 -4.282 -3.579 1.00 . A A . 43 GLU OE2 1 1
2 1644 1 1 44 LYS C C 12.523 3.632 -3.007 1.00 . A A . 44 LYS C 1 1
2 1645 1 1 44 LYS CA C 12.893 2.407 -3.857 1.00 . A A . 44 LYS CA 1 1
2 1646 1 1 44 LYS CB C 11.964 2.510 -5.077 1.00 . A A . 44 LYS CB 1 1
2 1647 1 1 44 LYS CD C 11.945 0.276 -6.457 1.00 . A A . 44 LYS CD 1 1
2 1648 1 1 44 LYS CE C 10.514 -0.005 -5.987 1.00 . A A . 44 LYS CE 1 1
2 1649 1 1 44 LYS CG C 12.278 1.771 -6.379 1.00 . A A . 44 LYS CG 1 1
2 1650 1 1 44 LYS H H 11.867 0.857 -2.744 1.00 . A A . 44 LYS H 1 1
2 1651 1 1 44 LYS HA H 13.927 2.549 -4.175 1.00 . A A . 44 LYS HA 1 1
2 1652 1 1 44 LYS HB2 H 10.938 2.309 -4.766 1.00 . A A . 44 LYS HB2 1 1
2 1653 1 1 44 LYS HB3 H 11.996 3.555 -5.370 1.00 . A A . 44 LYS HB3 1 1
2 1654 1 1 44 LYS HD2 H 12.061 -0.049 -7.491 1.00 . A A . 44 LYS HD2 1 1
2 1655 1 1 44 LYS HD3 H 12.664 -0.269 -5.853 1.00 . A A . 44 LYS HD3 1 1
2 1656 1 1 44 LYS HE2 H 10.439 0.274 -4.931 1.00 . A A . 44 LYS HE2 1 1
2 1657 1 1 44 LYS HE3 H 9.834 0.647 -6.542 1.00 . A A . 44 LYS HE3 1 1
2 1658 1 1 44 LYS HG2 H 11.681 2.282 -7.140 1.00 . A A . 44 LYS HG2 1 1
2 1659 1 1 44 LYS HG3 H 13.333 1.912 -6.613 1.00 . A A . 44 LYS HG3 1 1
2 1660 1 1 44 LYS HZ1 H 9.201 -1.605 -5.752 1.00 . A A . 44 LYS HZ1 1 1
2 1661 1 1 44 LYS HZ2 H 10.736 -2.084 -5.708 1.00 . A A . 44 LYS HZ2 1 1
2 1662 1 1 44 LYS HZ3 H 10.099 -1.701 -7.134 1.00 . A A . 44 LYS HZ3 1 1
2 1663 1 1 44 LYS N N 12.743 1.088 -3.196 1.00 . A A . 44 LYS N 1 1
2 1664 1 1 44 LYS NZ N 10.104 -1.419 -6.167 1.00 . A A . 44 LYS NZ 1 1
2 1665 1 1 44 LYS O O 13.040 4.722 -3.245 1.00 . A A . 44 LYS O 1 1
2 1666 1 1 45 GLY C C 9.376 4.721 -2.269 1.00 . A A . 45 GLY C 1 1
2 1667 1 1 45 GLY CA C 10.744 4.607 -1.588 1.00 . A A . 45 GLY CA 1 1
2 1668 1 1 45 GLY H H 11.213 2.559 -1.948 1.00 . A A . 45 GLY H 1 1
2 1669 1 1 45 GLY HA2 H 10.598 4.437 -0.521 1.00 . A A . 45 GLY HA2 1 1
2 1670 1 1 45 GLY HA3 H 11.262 5.555 -1.714 1.00 . A A . 45 GLY HA3 1 1
2 1671 1 1 45 GLY N N 11.532 3.496 -2.134 1.00 . A A . 45 GLY N 1 1
2 1672 1 1 45 GLY O O 9.181 4.249 -3.388 1.00 . A A . 45 GLY O 1 1
2 1673 1 1 46 GLU C C 6.699 6.036 -3.280 1.00 . A A . 46 GLU C 1 1
2 1674 1 1 46 GLU CA C 6.989 5.266 -2.001 1.00 . A A . 46 GLU CA 1 1
2 1675 1 1 46 GLU CB C 6.014 5.716 -0.902 1.00 . A A . 46 GLU CB 1 1
2 1676 1 1 46 GLU CD C 5.413 6.186 1.495 1.00 . A A . 46 GLU CD 1 1
2 1677 1 1 46 GLU CG C 6.513 6.316 0.416 1.00 . A A . 46 GLU CG 1 1
2 1678 1 1 46 GLU H H 8.593 5.832 -0.753 1.00 . A A . 46 GLU H 1 1
2 1679 1 1 46 GLU HA H 6.766 4.224 -2.213 1.00 . A A . 46 GLU HA 1 1
2 1680 1 1 46 GLU HB2 H 5.364 6.470 -1.332 1.00 . A A . 46 GLU HB2 1 1
2 1681 1 1 46 GLU HB3 H 5.407 4.848 -0.673 1.00 . A A . 46 GLU HB3 1 1
2 1682 1 1 46 GLU HG2 H 7.413 5.796 0.748 1.00 . A A . 46 GLU HG2 1 1
2 1683 1 1 46 GLU HG3 H 6.761 7.364 0.216 1.00 . A A . 46 GLU HG3 1 1
2 1684 1 1 46 GLU N N 8.397 5.333 -1.597 1.00 . A A . 46 GLU N 1 1
2 1685 1 1 46 GLU O O 5.807 5.677 -4.043 1.00 . A A . 46 GLU O 1 1
2 1686 1 1 46 GLU OE1 O 4.251 6.561 1.237 1.00 . A A . 46 GLU OE1 1 1
2 1687 1 1 46 GLU OE2 O 5.651 5.569 2.559 1.00 . A A . 46 GLU OE2 1 1
2 1688 1 1 47 GLU C C 7.539 7.042 -6.032 1.00 . A A . 47 GLU C 1 1
2 1689 1 1 47 GLU CA C 7.416 7.877 -4.736 1.00 . A A . 47 GLU CA 1 1
2 1690 1 1 47 GLU CB C 8.460 9.007 -4.653 1.00 . A A . 47 GLU CB 1 1
2 1691 1 1 47 GLU CD C 10.985 9.478 -4.450 1.00 . A A . 47 GLU CD 1 1
2 1692 1 1 47 GLU CG C 9.889 8.463 -4.783 1.00 . A A . 47 GLU CG 1 1
2 1693 1 1 47 GLU H H 8.216 7.278 -2.858 1.00 . A A . 47 GLU H 1 1
2 1694 1 1 47 GLU HA H 6.426 8.328 -4.710 1.00 . A A . 47 GLU HA 1 1
2 1695 1 1 47 GLU HB2 H 8.279 9.726 -5.453 1.00 . A A . 47 GLU HB2 1 1
2 1696 1 1 47 GLU HB3 H 8.342 9.519 -3.697 1.00 . A A . 47 GLU HB3 1 1
2 1697 1 1 47 GLU HG2 H 10.018 7.601 -4.125 1.00 . A A . 47 GLU HG2 1 1
2 1698 1 1 47 GLU HG3 H 10.009 8.137 -5.813 1.00 . A A . 47 GLU HG3 1 1
2 1699 1 1 47 GLU N N 7.499 7.066 -3.532 1.00 . A A . 47 GLU N 1 1
2 1700 1 1 47 GLU O O 6.955 7.415 -7.043 1.00 . A A . 47 GLU O 1 1
2 1701 1 1 47 GLU OE1 O 10.863 10.268 -3.485 1.00 . A A . 47 GLU OE1 1 1
2 1702 1 1 47 GLU OE2 O 12.086 9.464 -5.055 1.00 . A A . 47 GLU OE2 1 1
2 1703 1 1 48 HIS C C 7.367 3.832 -7.139 1.00 . A A . 48 HIS C 1 1
2 1704 1 1 48 HIS CA C 8.385 4.986 -7.147 1.00 . A A . 48 HIS CA 1 1
2 1705 1 1 48 HIS CB C 9.809 4.441 -7.068 1.00 . A A . 48 HIS CB 1 1
2 1706 1 1 48 HIS CD2 C 11.566 6.034 -6.174 1.00 . A A . 48 HIS CD2 1 1
2 1707 1 1 48 HIS CE1 C 12.039 7.154 -8.007 1.00 . A A . 48 HIS CE1 1 1
2 1708 1 1 48 HIS CG C 10.870 5.496 -7.209 1.00 . A A . 48 HIS CG 1 1
2 1709 1 1 48 HIS H H 8.717 5.595 -5.158 1.00 . A A . 48 HIS H 1 1
2 1710 1 1 48 HIS HA H 8.266 5.537 -8.082 1.00 . A A . 48 HIS HA 1 1
2 1711 1 1 48 HIS HB2 H 9.918 3.919 -6.119 1.00 . A A . 48 HIS HB2 1 1
2 1712 1 1 48 HIS HB3 H 9.963 3.723 -7.850 1.00 . A A . 48 HIS HB3 1 1
2 1713 1 1 48 HIS HD2 H 11.462 5.741 -5.142 1.00 . A A . 48 HIS HD2 1 1
2 1714 1 1 48 HIS HE1 H 12.416 7.921 -8.669 1.00 . A A . 48 HIS HE1 1 1
2 1715 1 1 48 HIS HE2 H 12.701 7.837 -6.135 1.00 . A A . 48 HIS HE2 1 1
2 1716 1 1 48 HIS N N 8.231 5.889 -6.002 1.00 . A A . 48 HIS N 1 1
2 1717 1 1 48 HIS ND1 N 11.183 6.190 -8.377 1.00 . A A . 48 HIS ND1 1 1
2 1718 1 1 48 HIS NE2 N 12.286 7.088 -6.688 1.00 . A A . 48 HIS NE2 1 1
2 1719 1 1 48 HIS O O 7.507 2.855 -7.877 1.00 . A A . 48 HIS O 1 1
2 1720 1 1 49 CYS C C 4.201 3.103 -5.387 1.00 . A A . 49 CYS C 1 1
2 1721 1 1 49 CYS CA C 5.662 2.759 -5.713 1.00 . A A . 49 CYS CA 1 1
2 1722 1 1 49 CYS CB C 6.450 2.371 -4.468 1.00 . A A . 49 CYS CB 1 1
2 1723 1 1 49 CYS H H 6.400 4.653 -5.572 1.00 . A A . 49 CYS H 1 1
2 1724 1 1 49 CYS HA H 5.657 1.933 -6.416 1.00 . A A . 49 CYS HA 1 1
2 1725 1 1 49 CYS HB2 H 6.884 3.265 -4.035 1.00 . A A . 49 CYS HB2 1 1
2 1726 1 1 49 CYS HB3 H 5.775 1.991 -3.727 1.00 . A A . 49 CYS HB3 1 1
2 1727 1 1 49 CYS N N 6.390 3.890 -6.235 1.00 . A A . 49 CYS N 1 1
2 1728 1 1 49 CYS O O 3.548 2.378 -4.639 1.00 . A A . 49 CYS O 1 1
2 1729 1 1 49 CYS SG S 7.806 1.226 -4.783 1.00 . A A . 49 CYS SG 1 1
2 1730 1 1 50 GLY C C 1.215 3.652 -6.123 1.00 . A A . 50 GLY C 1 1
2 1731 1 1 50 GLY CA C 2.282 4.576 -5.573 1.00 . A A . 50 GLY CA 1 1
2 1732 1 1 50 GLY H H 4.218 4.813 -6.486 1.00 . A A . 50 GLY H 1 1
2 1733 1 1 50 GLY HA2 H 2.185 4.552 -4.497 1.00 . A A . 50 GLY HA2 1 1
2 1734 1 1 50 GLY HA3 H 2.029 5.567 -5.867 1.00 . A A . 50 GLY HA3 1 1
2 1735 1 1 50 GLY N N 3.654 4.202 -5.911 1.00 . A A . 50 GLY N 1 1
2 1736 1 1 50 GLY O O 0.237 3.462 -5.424 1.00 . A A . 50 GLY O 1 1
2 1737 1 1 51 HIS C C 0.483 0.731 -6.530 1.00 . A A . 51 HIS C 1 1
2 1738 1 1 51 HIS CA C 0.608 1.804 -7.623 1.00 . A A . 51 HIS CA 1 1
2 1739 1 1 51 HIS CB C 1.194 1.186 -8.898 1.00 . A A . 51 HIS CB 1 1
2 1740 1 1 51 HIS CD2 C 3.085 -0.431 -8.254 1.00 . A A . 51 HIS CD2 1 1
2 1741 1 1 51 HIS CE1 C 4.820 0.866 -8.642 1.00 . A A . 51 HIS CE1 1 1
2 1742 1 1 51 HIS CG C 2.638 0.764 -8.741 1.00 . A A . 51 HIS CG 1 1
2 1743 1 1 51 HIS H H 2.288 3.120 -7.766 1.00 . A A . 51 HIS H 1 1
2 1744 1 1 51 HIS HA H -0.397 2.174 -7.836 1.00 . A A . 51 HIS HA 1 1
2 1745 1 1 51 HIS HB2 H 0.593 0.324 -9.185 1.00 . A A . 51 HIS HB2 1 1
2 1746 1 1 51 HIS HB3 H 1.132 1.922 -9.700 1.00 . A A . 51 HIS HB3 1 1
2 1747 1 1 51 HIS HD2 H 2.478 -1.253 -7.896 1.00 . A A . 51 HIS HD2 1 1
2 1748 1 1 51 HIS HE1 H 5.839 1.218 -8.673 1.00 . A A . 51 HIS HE1 1 1
2 1749 1 1 51 HIS HE2 H 5.093 -1.062 -7.886 1.00 . A A . 51 HIS HE2 1 1
2 1750 1 1 51 HIS N N 1.455 2.935 -7.222 1.00 . A A . 51 HIS N 1 1
2 1751 1 1 51 HIS ND1 N 3.740 1.595 -8.953 1.00 . A A . 51 HIS ND1 1 1
2 1752 1 1 51 HIS NE2 N 4.458 -0.351 -8.216 1.00 . A A . 51 HIS NE2 1 1
2 1753 1 1 51 HIS O O -0.528 0.034 -6.442 1.00 . A A . 51 HIS O 1 1
2 1754 1 1 52 LEU C C 0.736 0.331 -3.366 1.00 . A A . 52 LEU C 1 1
2 1755 1 1 52 LEU CA C 1.492 -0.301 -4.525 1.00 . A A . 52 LEU CA 1 1
2 1756 1 1 52 LEU CB C 2.940 -0.599 -4.095 1.00 . A A . 52 LEU CB 1 1
2 1757 1 1 52 LEU CD1 C 2.400 -2.996 -3.432 1.00 . A A . 52 LEU CD1 1 1
2 1758 1 1 52 LEU CD2 C 3.477 -2.548 -5.626 1.00 . A A . 52 LEU CD2 1 1
2 1759 1 1 52 LEU CG C 3.354 -2.069 -4.185 1.00 . A A . 52 LEU CG 1 1
2 1760 1 1 52 LEU H H 2.238 1.305 -5.688 1.00 . A A . 52 LEU H 1 1
2 1761 1 1 52 LEU HA H 0.976 -1.221 -4.782 1.00 . A A . 52 LEU HA 1 1
2 1762 1 1 52 LEU HB2 H 3.629 -0.008 -4.692 1.00 . A A . 52 LEU HB2 1 1
2 1763 1 1 52 LEU HB3 H 3.085 -0.274 -3.066 1.00 . A A . 52 LEU HB3 1 1
2 1764 1 1 52 LEU HD11 H 2.182 -2.584 -2.447 1.00 . A A . 52 LEU HD11 1 1
2 1765 1 1 52 LEU HD12 H 2.873 -3.967 -3.333 1.00 . A A . 52 LEU HD12 1 1
2 1766 1 1 52 LEU HD13 H 1.467 -3.121 -3.979 1.00 . A A . 52 LEU HD13 1 1
2 1767 1 1 52 LEU HD21 H 3.853 -3.571 -5.638 1.00 . A A . 52 LEU HD21 1 1
2 1768 1 1 52 LEU HD22 H 4.184 -1.902 -6.146 1.00 . A A . 52 LEU HD22 1 1
2 1769 1 1 52 LEU HD23 H 2.506 -2.512 -6.113 1.00 . A A . 52 LEU HD23 1 1
2 1770 1 1 52 LEU HG H 4.340 -2.142 -3.742 1.00 . A A . 52 LEU HG 1 1
2 1771 1 1 52 LEU N N 1.506 0.597 -5.675 1.00 . A A . 52 LEU N 1 1
2 1772 1 1 52 LEU O O 0.067 -0.364 -2.600 1.00 . A A . 52 LEU O 1 1
2 1773 1 1 53 ILE C C -1.362 2.373 -2.529 1.00 . A A . 53 ILE C 1 1
2 1774 1 1 53 ILE CA C 0.113 2.378 -2.195 1.00 . A A . 53 ILE CA 1 1
2 1775 1 1 53 ILE CB C 0.653 3.802 -2.055 1.00 . A A . 53 ILE CB 1 1
2 1776 1 1 53 ILE CD1 C 2.923 4.973 -2.074 1.00 . A A . 53 ILE CD1 1 1
2 1777 1 1 53 ILE CG1 C 2.156 3.726 -1.702 1.00 . A A . 53 ILE CG1 1 1
2 1778 1 1 53 ILE CG2 C -0.098 4.591 -0.974 1.00 . A A . 53 ILE CG2 1 1
2 1779 1 1 53 ILE H H 1.380 2.197 -3.929 1.00 . A A . 53 ILE H 1 1
2 1780 1 1 53 ILE HA H 0.216 1.867 -1.242 1.00 . A A . 53 ILE HA 1 1
2 1781 1 1 53 ILE HB H 0.486 4.305 -3.011 1.00 . A A . 53 ILE HB 1 1
2 1782 1 1 53 ILE HD11 H 3.776 4.653 -2.676 1.00 . A A . 53 ILE HD11 1 1
2 1783 1 1 53 ILE HD12 H 2.306 5.650 -2.658 1.00 . A A . 53 ILE HD12 1 1
2 1784 1 1 53 ILE HD13 H 3.230 5.458 -1.150 1.00 . A A . 53 ILE HD13 1 1
2 1785 1 1 53 ILE HG12 H 2.285 3.566 -0.639 1.00 . A A . 53 ILE HG12 1 1
2 1786 1 1 53 ILE HG13 H 2.655 2.895 -2.194 1.00 . A A . 53 ILE HG13 1 1
2 1787 1 1 53 ILE HG21 H 0.405 5.540 -0.782 1.00 . A A . 53 ILE HG21 1 1
2 1788 1 1 53 ILE HG22 H -1.103 4.810 -1.331 1.00 . A A . 53 ILE HG22 1 1
2 1789 1 1 53 ILE HG23 H -0.167 4.014 -0.050 1.00 . A A . 53 ILE HG23 1 1
2 1790 1 1 53 ILE N N 0.847 1.655 -3.232 1.00 . A A . 53 ILE N 1 1
2 1791 1 1 53 ILE O O -2.165 2.142 -1.645 1.00 . A A . 53 ILE O 1 1
2 1792 1 1 54 GLU C C -3.741 1.190 -4.104 1.00 . A A . 54 GLU C 1 1
2 1793 1 1 54 GLU CA C -3.082 2.560 -4.282 1.00 . A A . 54 GLU CA 1 1
2 1794 1 1 54 GLU CB C -3.084 3.035 -5.730 1.00 . A A . 54 GLU CB 1 1
2 1795 1 1 54 GLU CD C -2.431 5.021 -7.223 1.00 . A A . 54 GLU CD 1 1
2 1796 1 1 54 GLU CG C -2.881 4.519 -5.846 1.00 . A A . 54 GLU CG 1 1
2 1797 1 1 54 GLU H H -1.005 2.787 -4.464 1.00 . A A . 54 GLU H 1 1
2 1798 1 1 54 GLU HA H -3.615 3.302 -3.717 1.00 . A A . 54 GLU HA 1 1
2 1799 1 1 54 GLU HB2 H -2.355 2.464 -6.285 1.00 . A A . 54 GLU HB2 1 1
2 1800 1 1 54 GLU HB3 H -4.056 2.964 -6.120 1.00 . A A . 54 GLU HB3 1 1
2 1801 1 1 54 GLU HG2 H -3.793 5.021 -5.518 1.00 . A A . 54 GLU HG2 1 1
2 1802 1 1 54 GLU HG3 H -2.153 4.709 -5.119 1.00 . A A . 54 GLU HG3 1 1
2 1803 1 1 54 GLU N N -1.723 2.554 -3.788 1.00 . A A . 54 GLU N 1 1
2 1804 1 1 54 GLU O O -4.757 1.095 -3.427 1.00 . A A . 54 GLU O 1 1
2 1805 1 1 54 GLU OE1 O -1.553 4.373 -7.840 1.00 . A A . 54 GLU OE1 1 1
2 1806 1 1 54 GLU OE2 O -2.955 6.082 -7.628 1.00 . A A . 54 GLU OE2 1 1
2 1807 1 1 55 ALA C C -3.917 -1.553 -2.849 1.00 . A A . 55 ALA C 1 1
2 1808 1 1 55 ALA CA C -3.619 -1.255 -4.338 1.00 . A A . 55 ALA CA 1 1
2 1809 1 1 55 ALA CB C -2.599 -2.247 -4.911 1.00 . A A . 55 ALA CB 1 1
2 1810 1 1 55 ALA H H -2.289 0.234 -5.145 1.00 . A A . 55 ALA H 1 1
2 1811 1 1 55 ALA HA H -4.564 -1.366 -4.872 1.00 . A A . 55 ALA HA 1 1
2 1812 1 1 55 ALA HB1 H -2.962 -3.266 -4.778 1.00 . A A . 55 ALA HB1 1 1
2 1813 1 1 55 ALA HB2 H -2.458 -2.057 -5.976 1.00 . A A . 55 ALA HB2 1 1
2 1814 1 1 55 ALA HB3 H -1.643 -2.136 -4.399 1.00 . A A . 55 ALA HB3 1 1
2 1815 1 1 55 ALA N N -3.117 0.106 -4.573 1.00 . A A . 55 ALA N 1 1
2 1816 1 1 55 ALA O O -4.937 -2.157 -2.514 1.00 . A A . 55 ALA O 1 1
2 1817 1 1 56 HIS C C -4.349 -0.208 0.032 1.00 . A A . 56 HIS C 1 1
2 1818 1 1 56 HIS CA C -3.253 -1.143 -0.497 1.00 . A A . 56 HIS CA 1 1
2 1819 1 1 56 HIS CB C -1.909 -0.769 0.127 1.00 . A A . 56 HIS CB 1 1
2 1820 1 1 56 HIS CD2 C -1.435 0.102 2.462 1.00 . A A . 56 HIS CD2 1 1
2 1821 1 1 56 HIS CE1 C -2.505 -1.443 3.626 1.00 . A A . 56 HIS CE1 1 1
2 1822 1 1 56 HIS CG C -1.893 -0.868 1.621 1.00 . A A . 56 HIS CG 1 1
2 1823 1 1 56 HIS H H -2.231 -0.603 -2.295 1.00 . A A . 56 HIS H 1 1
2 1824 1 1 56 HIS HA H -3.536 -2.153 -0.210 1.00 . A A . 56 HIS HA 1 1
2 1825 1 1 56 HIS HB2 H -1.138 -1.376 -0.312 1.00 . A A . 56 HIS HB2 1 1
2 1826 1 1 56 HIS HB3 H -1.650 0.239 -0.153 1.00 . A A . 56 HIS HB3 1 1
2 1827 1 1 56 HIS HD2 H -0.944 1.020 2.143 1.00 . A A . 56 HIS HD2 1 1
2 1828 1 1 56 HIS HE1 H -2.985 -1.971 4.441 1.00 . A A . 56 HIS HE1 1 1
2 1829 1 1 56 HIS HE2 H -1.789 0.275 4.583 1.00 . A A . 56 HIS HE2 1 1
2 1830 1 1 56 HIS N N -3.056 -1.077 -1.947 1.00 . A A . 56 HIS N 1 1
2 1831 1 1 56 HIS ND1 N -2.546 -1.854 2.354 1.00 . A A . 56 HIS ND1 1 1
2 1832 1 1 56 HIS NE2 N -1.841 -0.275 3.729 1.00 . A A . 56 HIS NE2 1 1
2 1833 1 1 56 HIS O O -5.169 -0.573 0.876 1.00 . A A . 56 HIS O 1 1
2 1834 1 1 57 LYS C C -6.782 1.581 -0.460 1.00 . A A . 57 LYS C 1 1
2 1835 1 1 57 LYS CA C -5.359 2.049 -0.165 1.00 . A A . 57 LYS CA 1 1
2 1836 1 1 57 LYS CB C -5.135 3.349 -0.941 1.00 . A A . 57 LYS CB 1 1
2 1837 1 1 57 LYS CD C -4.171 5.755 -0.892 1.00 . A A . 57 LYS CD 1 1
2 1838 1 1 57 LYS CE C -4.843 5.983 -2.262 1.00 . A A . 57 LYS CE 1 1
2 1839 1 1 57 LYS CG C -4.138 4.323 -0.310 1.00 . A A . 57 LYS CG 1 1
2 1840 1 1 57 LYS H H -3.605 1.199 -1.139 1.00 . A A . 57 LYS H 1 1
2 1841 1 1 57 LYS HA H -5.278 2.278 0.886 1.00 . A A . 57 LYS HA 1 1
2 1842 1 1 57 LYS HB2 H -4.841 3.123 -1.956 1.00 . A A . 57 LYS HB2 1 1
2 1843 1 1 57 LYS HB3 H -6.097 3.846 -0.985 1.00 . A A . 57 LYS HB3 1 1
2 1844 1 1 57 LYS HD2 H -4.650 6.415 -0.166 1.00 . A A . 57 LYS HD2 1 1
2 1845 1 1 57 LYS HD3 H -3.138 6.088 -0.980 1.00 . A A . 57 LYS HD3 1 1
2 1846 1 1 57 LYS HE2 H -4.481 6.940 -2.647 1.00 . A A . 57 LYS HE2 1 1
2 1847 1 1 57 LYS HE3 H -4.529 5.208 -2.967 1.00 . A A . 57 LYS HE3 1 1
2 1848 1 1 57 LYS HG2 H -4.302 4.380 0.764 1.00 . A A . 57 LYS HG2 1 1
2 1849 1 1 57 LYS HG3 H -3.143 3.913 -0.408 1.00 . A A . 57 LYS HG3 1 1
2 1850 1 1 57 LYS HZ1 H -6.741 5.101 -2.225 1.00 . A A . 57 LYS HZ1 1 1
2 1851 1 1 57 LYS HZ2 H -6.717 6.509 -2.976 1.00 . A A . 57 LYS HZ2 1 1
2 1852 1 1 57 LYS HZ3 H -6.645 6.503 -1.323 1.00 . A A . 57 LYS HZ3 1 1
2 1853 1 1 57 LYS N N -4.362 1.015 -0.484 1.00 . A A . 57 LYS N 1 1
2 1854 1 1 57 LYS NZ N -6.326 6.037 -2.180 1.00 . A A . 57 LYS NZ 1 1
2 1855 1 1 57 LYS O O -7.663 1.667 0.392 1.00 . A A . 57 LYS O 1 1
2 1856 1 1 58 GLU C C -8.788 -0.598 -1.404 1.00 . A A . 58 GLU C 1 1
2 1857 1 1 58 GLU CA C -8.340 0.676 -2.120 1.00 . A A . 58 GLU CA 1 1
2 1858 1 1 58 GLU CB C -8.318 0.525 -3.635 1.00 . A A . 58 GLU CB 1 1
2 1859 1 1 58 GLU CD C -8.411 3.127 -3.835 1.00 . A A . 58 GLU CD 1 1
2 1860 1 1 58 GLU CG C -7.856 1.793 -4.374 1.00 . A A . 58 GLU CG 1 1
2 1861 1 1 58 GLU H H -6.251 1.093 -2.343 1.00 . A A . 58 GLU H 1 1
2 1862 1 1 58 GLU HA H -9.089 1.426 -1.870 1.00 . A A . 58 GLU HA 1 1
2 1863 1 1 58 GLU HB2 H -7.639 -0.290 -3.900 1.00 . A A . 58 GLU HB2 1 1
2 1864 1 1 58 GLU HB3 H -9.323 0.267 -3.971 1.00 . A A . 58 GLU HB3 1 1
2 1865 1 1 58 GLU HG2 H -6.775 1.853 -4.376 1.00 . A A . 58 GLU HG2 1 1
2 1866 1 1 58 GLU HG3 H -8.137 1.634 -5.404 1.00 . A A . 58 GLU HG3 1 1
2 1867 1 1 58 GLU N N -7.016 1.100 -1.671 1.00 . A A . 58 GLU N 1 1
2 1868 1 1 58 GLU O O -9.953 -0.705 -1.023 1.00 . A A . 58 GLU O 1 1
2 1869 1 1 58 GLU OE1 O -9.595 3.438 -4.093 1.00 . A A . 58 GLU OE1 1 1
2 1870 1 1 58 GLU OE2 O -7.683 3.873 -3.130 1.00 . A A . 58 GLU OE2 1 1
2 1871 1 1 59 CYS C C -8.630 -1.963 1.228 1.00 . A A . 59 CYS C 1 1
2 1872 1 1 59 CYS CA C -8.048 -2.535 -0.084 1.00 . A A . 59 CYS CA 1 1
2 1873 1 1 59 CYS CB C -6.769 -3.358 0.154 1.00 . A A . 59 CYS CB 1 1
2 1874 1 1 59 CYS H H -6.939 -1.357 -1.549 1.00 . A A . 59 CYS H 1 1
2 1875 1 1 59 CYS HA H -8.797 -3.219 -0.483 1.00 . A A . 59 CYS HA 1 1
2 1876 1 1 59 CYS HB2 H -6.412 -3.726 -0.806 1.00 . A A . 59 CYS HB2 1 1
2 1877 1 1 59 CYS HB3 H -5.987 -2.728 0.562 1.00 . A A . 59 CYS HB3 1 1
2 1878 1 1 59 CYS N N -7.837 -1.484 -1.092 1.00 . A A . 59 CYS N 1 1
2 1879 1 1 59 CYS O O -9.755 -2.307 1.570 1.00 . A A . 59 CYS O 1 1
2 1880 1 1 59 CYS SG S -6.963 -4.787 1.262 1.00 . A A . 59 CYS SG 1 1
2 1881 1 1 60 MET C C -9.784 0.316 2.926 1.00 . A A . 60 MET C 1 1
2 1882 1 1 60 MET CA C -8.439 -0.362 3.144 1.00 . A A . 60 MET CA 1 1
2 1883 1 1 60 MET CB C -7.414 0.660 3.631 1.00 . A A . 60 MET CB 1 1
2 1884 1 1 60 MET CE C -4.353 1.905 3.409 1.00 . A A . 60 MET CE 1 1
2 1885 1 1 60 MET CG C -6.169 -0.042 4.167 1.00 . A A . 60 MET CG 1 1
2 1886 1 1 60 MET H H -7.026 -0.784 1.571 1.00 . A A . 60 MET H 1 1
2 1887 1 1 60 MET HA H -8.615 -1.036 3.991 1.00 . A A . 60 MET HA 1 1
2 1888 1 1 60 MET HB2 H -7.165 1.317 2.808 1.00 . A A . 60 MET HB2 1 1
2 1889 1 1 60 MET HB3 H -7.830 1.276 4.430 1.00 . A A . 60 MET HB3 1 1
2 1890 1 1 60 MET HE1 H -4.022 1.156 2.689 1.00 . A A . 60 MET HE1 1 1
2 1891 1 1 60 MET HE2 H -5.151 2.497 2.970 1.00 . A A . 60 MET HE2 1 1
2 1892 1 1 60 MET HE3 H -3.520 2.558 3.670 1.00 . A A . 60 MET HE3 1 1
2 1893 1 1 60 MET HG2 H -6.475 -0.751 4.938 1.00 . A A . 60 MET HG2 1 1
2 1894 1 1 60 MET HG3 H -5.683 -0.602 3.368 1.00 . A A . 60 MET HG3 1 1
2 1895 1 1 60 MET N N -7.939 -1.047 1.927 1.00 . A A . 60 MET N 1 1
2 1896 1 1 60 MET O O -10.657 0.149 3.762 1.00 . A A . 60 MET O 1 1
2 1897 1 1 60 MET SD S -4.972 1.089 4.897 1.00 . A A . 60 MET SD 1 1
2 1898 1 1 61 ARG C C -12.501 0.860 1.639 1.00 . A A . 61 ARG C 1 1
2 1899 1 1 61 ARG CA C -11.256 1.744 1.547 1.00 . A A . 61 ARG CA 1 1
2 1900 1 1 61 ARG CB C -11.047 2.335 0.162 1.00 . A A . 61 ARG CB 1 1
2 1901 1 1 61 ARG CD C -10.611 4.378 -1.196 1.00 . A A . 61 ARG CD 1 1
2 1902 1 1 61 ARG CG C -10.602 3.794 0.215 1.00 . A A . 61 ARG CG 1 1
2 1903 1 1 61 ARG CZ C -9.879 6.502 -2.290 1.00 . A A . 61 ARG CZ 1 1
2 1904 1 1 61 ARG H H -9.323 1.139 1.103 1.00 . A A . 61 ARG H 1 1
2 1905 1 1 61 ARG HA H -11.403 2.545 2.270 1.00 . A A . 61 ARG HA 1 1
2 1906 1 1 61 ARG HB2 H -10.294 1.769 -0.364 1.00 . A A . 61 ARG HB2 1 1
2 1907 1 1 61 ARG HB3 H -11.922 2.192 -0.425 1.00 . A A . 61 ARG HB3 1 1
2 1908 1 1 61 ARG HD2 H -9.960 3.755 -1.801 1.00 . A A . 61 ARG HD2 1 1
2 1909 1 1 61 ARG HD3 H -11.621 4.335 -1.607 1.00 . A A . 61 ARG HD3 1 1
2 1910 1 1 61 ARG HE H -9.966 6.245 -0.344 1.00 . A A . 61 ARG HE 1 1
2 1911 1 1 61 ARG HG2 H -11.237 4.366 0.896 1.00 . A A . 61 ARG HG2 1 1
2 1912 1 1 61 ARG HG3 H -9.585 3.806 0.588 1.00 . A A . 61 ARG HG3 1 1
2 1913 1 1 61 ARG HH11 H -10.028 5.050 -3.655 1.00 . A A . 61 ARG HH11 1 1
2 1914 1 1 61 ARG HH12 H -9.781 6.642 -4.301 1.00 . A A . 61 ARG HH12 1 1
2 1915 1 1 61 ARG HH21 H -9.322 7.987 -1.120 1.00 . A A . 61 ARG HH21 1 1
2 1916 1 1 61 ARG HH22 H -9.351 8.366 -2.852 1.00 . A A . 61 ARG HH22 1 1
2 1917 1 1 61 ARG N N -10.016 1.048 1.836 1.00 . A A . 61 ARG N 1 1
2 1918 1 1 61 ARG NE N -10.122 5.763 -1.229 1.00 . A A . 61 ARG NE 1 1
2 1919 1 1 61 ARG NH1 N -9.988 6.071 -3.514 1.00 . A A . 61 ARG NH1 1 1
2 1920 1 1 61 ARG NH2 N -9.491 7.727 -2.102 1.00 . A A . 61 ARG NH2 1 1
2 1921 1 1 61 ARG O O -13.495 1.338 2.184 1.00 . A A . 61 ARG O 1 1
2 1922 1 1 62 ALA C C -13.965 -1.435 2.979 1.00 . A A . 62 ALA C 1 1
2 1923 1 1 62 ALA CA C -13.462 -1.428 1.523 1.00 . A A . 62 ALA CA 1 1
2 1924 1 1 62 ALA CB C -12.900 -2.830 1.257 1.00 . A A . 62 ALA CB 1 1
2 1925 1 1 62 ALA H H -11.564 -0.702 0.768 1.00 . A A . 62 ALA H 1 1
2 1926 1 1 62 ALA HA H -14.312 -1.248 0.864 1.00 . A A . 62 ALA HA 1 1
2 1927 1 1 62 ALA HB1 H -13.707 -3.560 1.301 1.00 . A A . 62 ALA HB1 1 1
2 1928 1 1 62 ALA HB2 H -12.398 -2.878 0.291 1.00 . A A . 62 ALA HB2 1 1
2 1929 1 1 62 ALA HB3 H -12.208 -3.092 2.060 1.00 . A A . 62 ALA HB3 1 1
2 1930 1 1 62 ALA N N -12.414 -0.420 1.256 1.00 . A A . 62 ALA N 1 1
2 1931 1 1 62 ALA O O -15.153 -1.585 3.248 1.00 . A A . 62 ALA O 1 1
2 1932 1 1 63 LEU C C -13.791 -0.085 5.979 1.00 . A A . 63 LEU C 1 1
2 1933 1 1 63 LEU CA C -13.225 -1.389 5.360 1.00 . A A . 63 LEU CA 1 1
2 1934 1 1 63 LEU CB C -11.871 -1.775 5.998 1.00 . A A . 63 LEU CB 1 1
2 1935 1 1 63 LEU CD1 C -10.788 -3.304 4.250 1.00 . A A . 63 LEU CD1 1 1
2 1936 1 1 63 LEU CD2 C -9.873 -3.052 6.470 1.00 . A A . 63 LEU CD2 1 1
2 1937 1 1 63 LEU CG C -11.182 -3.099 5.671 1.00 . A A . 63 LEU CG 1 1
2 1938 1 1 63 LEU H H -12.086 -1.058 3.604 1.00 . A A . 63 LEU H 1 1
2 1939 1 1 63 LEU HA H -13.942 -2.187 5.553 1.00 . A A . 63 LEU HA 1 1
2 1940 1 1 63 LEU HB2 H -11.140 -1.012 5.786 1.00 . A A . 63 LEU HB2 1 1
2 1941 1 1 63 LEU HB3 H -11.992 -1.781 7.067 1.00 . A A . 63 LEU HB3 1 1
2 1942 1 1 63 LEU HD11 H -9.925 -3.955 4.153 1.00 . A A . 63 LEU HD11 1 1
2 1943 1 1 63 LEU HD12 H -10.592 -2.336 3.821 1.00 . A A . 63 LEU HD12 1 1
2 1944 1 1 63 LEU HD13 H -11.634 -3.803 3.802 1.00 . A A . 63 LEU HD13 1 1
2 1945 1 1 63 LEU HD21 H -9.307 -2.163 6.142 1.00 . A A . 63 LEU HD21 1 1
2 1946 1 1 63 LEU HD22 H -9.288 -3.953 6.303 1.00 . A A . 63 LEU HD22 1 1
2 1947 1 1 63 LEU HD23 H -10.099 -2.959 7.529 1.00 . A A . 63 LEU HD23 1 1
2 1948 1 1 63 LEU HG H -11.849 -3.931 5.852 1.00 . A A . 63 LEU HG 1 1
2 1949 1 1 63 LEU N N -13.033 -1.272 3.918 1.00 . A A . 63 LEU N 1 1
2 1950 1 1 63 LEU O O -13.799 0.074 7.197 1.00 . A A . 63 LEU O 1 1
2 1951 1 1 64 GLY C C -13.868 3.279 5.862 1.00 . A A . 64 GLY C 1 1
2 1952 1 1 64 GLY CA C -14.856 2.135 5.593 1.00 . A A . 64 GLY CA 1 1
2 1953 1 1 64 GLY H H -14.200 0.677 4.161 1.00 . A A . 64 GLY H 1 1
2 1954 1 1 64 GLY HA2 H -15.542 2.456 4.809 1.00 . A A . 64 GLY HA2 1 1
2 1955 1 1 64 GLY HA3 H -15.434 1.953 6.501 1.00 . A A . 64 GLY HA3 1 1
2 1956 1 1 64 GLY N N -14.226 0.880 5.155 1.00 . A A . 64 GLY N 1 1
2 1957 1 1 64 GLY O O -14.102 4.126 6.730 1.00 . A A . 64 GLY O 1 1
2 1958 1 1 65 PHE C C -11.244 5.333 4.981 1.00 . A A . 65 PHE C 1 1
2 1959 1 1 65 PHE CA C -11.486 3.943 5.579 1.00 . A A . 65 PHE CA 1 1
2 1960 1 1 65 PHE CB C -10.351 2.945 5.271 1.00 . A A . 65 PHE CB 1 1
2 1961 1 1 65 PHE CD1 C -10.048 1.145 6.919 1.00 . A A . 65 PHE CD1 1 1
2 1962 1 1 65 PHE CD2 C -8.359 2.888 6.940 1.00 . A A . 65 PHE CD2 1 1
2 1963 1 1 65 PHE CE1 C -9.287 0.358 7.779 1.00 . A A . 65 PHE CE1 1 1
2 1964 1 1 65 PHE CE2 C -7.722 2.188 7.972 1.00 . A A . 65 PHE CE2 1 1
2 1965 1 1 65 PHE CG C -9.573 2.369 6.431 1.00 . A A . 65 PHE CG 1 1
2 1966 1 1 65 PHE CZ C -8.127 0.901 8.323 1.00 . A A . 65 PHE CZ 1 1
2 1967 1 1 65 PHE H H -12.678 2.635 4.394 1.00 . A A . 65 PHE H 1 1
2 1968 1 1 65 PHE HA H -11.544 4.091 6.657 1.00 . A A . 65 PHE HA 1 1
2 1969 1 1 65 PHE HB2 H -10.862 2.103 4.847 1.00 . A A . 65 PHE HB2 1 1
2 1970 1 1 65 PHE HB3 H -9.702 3.174 4.439 1.00 . A A . 65 PHE HB3 1 1
2 1971 1 1 65 PHE HD1 H -10.975 0.763 6.559 1.00 . A A . 65 PHE HD1 1 1
2 1972 1 1 65 PHE HD2 H -7.854 3.768 6.561 1.00 . A A . 65 PHE HD2 1 1
2 1973 1 1 65 PHE HE1 H -9.591 -0.654 7.991 1.00 . A A . 65 PHE HE1 1 1
2 1974 1 1 65 PHE HE2 H -6.878 2.607 8.467 1.00 . A A . 65 PHE HE2 1 1
2 1975 1 1 65 PHE HZ H -7.527 0.323 8.986 1.00 . A A . 65 PHE HZ 1 1
2 1976 1 1 65 PHE N N -12.746 3.311 5.144 1.00 . A A . 65 PHE N 1 1
2 1977 1 1 65 PHE O O -11.782 5.690 3.936 1.00 . A A . 65 PHE O 1 1
2 1978 1 1 66 LYS C C -8.916 7.663 4.581 1.00 . A A . 66 LYS C 1 1
2 1979 1 1 66 LYS CA C -10.221 7.580 5.389 1.00 . A A . 66 LYS CA 1 1
2 1980 1 1 66 LYS CB C -10.175 8.385 6.702 1.00 . A A . 66 LYS CB 1 1
2 1981 1 1 66 LYS CD C -12.626 7.932 7.561 1.00 . A A . 66 LYS CD 1 1
2 1982 1 1 66 LYS CE C -13.457 7.502 6.342 1.00 . A A . 66 LYS CE 1 1
2 1983 1 1 66 LYS CG C -11.524 8.946 7.196 1.00 . A A . 66 LYS CG 1 1
2 1984 1 1 66 LYS H H -10.039 5.813 6.533 1.00 . A A . 66 LYS H 1 1
2 1985 1 1 66 LYS HA H -11.000 7.992 4.746 1.00 . A A . 66 LYS HA 1 1
2 1986 1 1 66 LYS HB2 H -9.721 7.784 7.491 1.00 . A A . 66 LYS HB2 1 1
2 1987 1 1 66 LYS HB3 H -9.520 9.238 6.550 1.00 . A A . 66 LYS HB3 1 1
2 1988 1 1 66 LYS HD2 H -12.185 7.060 8.047 1.00 . A A . 66 LYS HD2 1 1
2 1989 1 1 66 LYS HD3 H -13.291 8.419 8.275 1.00 . A A . 66 LYS HD3 1 1
2 1990 1 1 66 LYS HE2 H -13.716 8.395 5.765 1.00 . A A . 66 LYS HE2 1 1
2 1991 1 1 66 LYS HE3 H -12.849 6.848 5.715 1.00 . A A . 66 LYS HE3 1 1
2 1992 1 1 66 LYS HG2 H -11.310 9.525 8.095 1.00 . A A . 66 LYS HG2 1 1
2 1993 1 1 66 LYS HG3 H -11.913 9.644 6.454 1.00 . A A . 66 LYS HG3 1 1
2 1994 1 1 66 LYS HZ1 H -15.214 7.274 7.439 1.00 . A A . 66 LYS HZ1 1 1
2 1995 1 1 66 LYS HZ2 H -14.458 5.847 7.077 1.00 . A A . 66 LYS HZ2 1 1
2 1996 1 1 66 LYS HZ3 H -15.282 6.626 5.924 1.00 . A A . 66 LYS HZ3 1 1
2 1997 1 1 66 LYS N N -10.496 6.171 5.709 1.00 . A A . 66 LYS N 1 1
2 1998 1 1 66 LYS NZ N -14.691 6.779 6.730 1.00 . A A . 66 LYS NZ 1 1
2 1999 1 1 66 LYS O O -7.851 7.914 5.135 1.00 . A A . 66 LYS O 1 1
2 2000 1 1 67 ILE C C -8.202 7.333 0.960 1.00 . A A . 67 ILE C 1 1
2 2001 1 1 67 ILE CA C -7.958 6.839 2.398 1.00 . A A . 67 ILE CA 1 1
2 2002 1 1 67 ILE CB C -7.964 5.308 2.485 1.00 . A A . 67 ILE CB 1 1
2 2003 1 1 67 ILE CD1 C -6.078 4.967 4.283 1.00 . A A . 67 ILE CD1 1 1
2 2004 1 1 67 ILE CG1 C -7.531 4.761 3.854 1.00 . A A . 67 ILE CG1 1 1
2 2005 1 1 67 ILE CG2 C -7.075 4.694 1.417 1.00 . A A . 67 ILE CG2 1 1
2 2006 1 1 67 ILE H H -9.956 7.085 2.970 1.00 . A A . 67 ILE H 1 1
2 2007 1 1 67 ILE HA H -6.986 7.191 2.728 1.00 . A A . 67 ILE HA 1 1
2 2008 1 1 67 ILE HB H -8.984 4.964 2.319 1.00 . A A . 67 ILE HB 1 1
2 2009 1 1 67 ILE HD11 H -5.896 6.015 4.511 1.00 . A A . 67 ILE HD11 1 1
2 2010 1 1 67 ILE HD12 H -5.903 4.354 5.166 1.00 . A A . 67 ILE HD12 1 1
2 2011 1 1 67 ILE HD13 H -5.399 4.635 3.503 1.00 . A A . 67 ILE HD13 1 1
2 2012 1 1 67 ILE HG12 H -8.181 5.134 4.638 1.00 . A A . 67 ILE HG12 1 1
2 2013 1 1 67 ILE HG13 H -7.696 3.702 3.797 1.00 . A A . 67 ILE HG13 1 1
2 2014 1 1 67 ILE HG21 H -6.142 5.249 1.388 1.00 . A A . 67 ILE HG21 1 1
2 2015 1 1 67 ILE HG22 H -6.882 3.650 1.648 1.00 . A A . 67 ILE HG22 1 1
2 2016 1 1 67 ILE HG23 H -7.559 4.757 0.445 1.00 . A A . 67 ILE HG23 1 1
2 2017 1 1 67 ILE N N -9.028 7.293 3.304 1.00 . A A . 67 ILE N 1 1
2 2018 1 1 67 ILE O O -9.374 7.633 0.649 1.00 . A A . 67 ILE O 1 1
2 2019 1 1 67 ILE OXT O -7.287 7.306 0.104 1.00 . A A . 67 ILE OXT 1 1
2 2020 2 2 1 CU1 CU CU -0.214 -0.440 12.282 1.00 . B A . 68 CU1 CU 1 1
3 2021 1 1 1 GLY C C 26.820 -1.853 -1.705 1.00 . A A . 1 GLY C 1 1
3 2022 1 1 1 GLY CA C 26.017 -1.819 -2.987 1.00 . A A . 1 GLY CA 1 1
3 2023 1 1 1 GLY H1 H 27.184 -3.272 -3.821 1.00 . A A . 1 GLY H1 1 1
3 2024 1 1 1 GLY H2 H 25.730 -3.082 -4.590 1.00 . A A . 1 GLY H2 1 1
3 2025 1 1 1 GLY H3 H 25.820 -3.854 -3.130 1.00 . A A . 1 GLY H3 1 1
3 2026 1 1 1 GLY HA2 H 26.385 -0.999 -3.604 1.00 . A A . 1 GLY HA2 1 1
3 2027 1 1 1 GLY HA3 H 24.965 -1.661 -2.749 1.00 . A A . 1 GLY HA3 1 1
3 2028 1 1 1 GLY N N 26.195 -3.102 -3.693 1.00 . A A . 1 GLY N 1 1
3 2029 1 1 1 GLY O O 27.803 -2.579 -1.661 1.00 . A A . 1 GLY O 1 1
3 2030 1 1 2 SER C C 25.649 -0.878 1.620 1.00 . A A . 2 SER C 1 1
3 2031 1 1 2 SER CA C 26.834 -1.232 0.708 1.00 . A A . 2 SER CA 1 1
3 2032 1 1 2 SER CB C 28.037 -0.318 0.972 1.00 . A A . 2 SER CB 1 1
3 2033 1 1 2 SER H H 25.531 -0.582 -0.790 1.00 . A A . 2 SER H 1 1
3 2034 1 1 2 SER HA H 27.129 -2.262 0.920 1.00 . A A . 2 SER HA 1 1
3 2035 1 1 2 SER HB2 H 28.764 -0.428 0.167 1.00 . A A . 2 SER HB2 1 1
3 2036 1 1 2 SER HB3 H 27.710 0.723 1.022 1.00 . A A . 2 SER HB3 1 1
3 2037 1 1 2 SER HG H 29.319 -0.050 2.433 1.00 . A A . 2 SER HG 1 1
3 2038 1 1 2 SER N N 26.384 -1.120 -0.687 1.00 . A A . 2 SER N 1 1
3 2039 1 1 2 SER O O 24.580 -0.552 1.099 1.00 . A A . 2 SER O 1 1
3 2040 1 1 2 SER OG O 28.647 -0.697 2.188 1.00 . A A . 2 SER OG 1 1
3 2041 1 1 3 PHE C C 25.087 0.160 5.031 1.00 . A A . 3 PHE C 1 1
3 2042 1 1 3 PHE CA C 24.728 -0.830 3.916 1.00 . A A . 3 PHE CA 1 1
3 2043 1 1 3 PHE CB C 24.448 -2.230 4.490 1.00 . A A . 3 PHE CB 1 1
3 2044 1 1 3 PHE CD1 C 23.011 -3.519 2.840 1.00 . A A . 3 PHE CD1 1 1
3 2045 1 1 3 PHE CD2 C 25.357 -4.122 3.059 1.00 . A A . 3 PHE CD2 1 1
3 2046 1 1 3 PHE CE1 C 22.847 -4.514 1.860 1.00 . A A . 3 PHE CE1 1 1
3 2047 1 1 3 PHE CE2 C 25.195 -5.117 2.077 1.00 . A A . 3 PHE CE2 1 1
3 2048 1 1 3 PHE CG C 24.265 -3.318 3.443 1.00 . A A . 3 PHE CG 1 1
3 2049 1 1 3 PHE CZ C 23.938 -5.313 1.477 1.00 . A A . 3 PHE CZ 1 1
3 2050 1 1 3 PHE H H 26.752 -1.083 3.299 1.00 . A A . 3 PHE H 1 1
3 2051 1 1 3 PHE HA H 23.822 -0.476 3.423 1.00 . A A . 3 PHE HA 1 1
3 2052 1 1 3 PHE HB2 H 25.273 -2.513 5.144 1.00 . A A . 3 PHE HB2 1 1
3 2053 1 1 3 PHE HB3 H 23.549 -2.183 5.107 1.00 . A A . 3 PHE HB3 1 1
3 2054 1 1 3 PHE HD1 H 22.163 -2.922 3.144 1.00 . A A . 3 PHE HD1 1 1
3 2055 1 1 3 PHE HD2 H 26.320 -3.982 3.528 1.00 . A A . 3 PHE HD2 1 1
3 2056 1 1 3 PHE HE1 H 21.870 -4.677 1.423 1.00 . A A . 3 PHE HE1 1 1
3 2057 1 1 3 PHE HE2 H 26.030 -5.746 1.803 1.00 . A A . 3 PHE HE2 1 1
3 2058 1 1 3 PHE HZ H 23.802 -6.093 0.742 1.00 . A A . 3 PHE HZ 1 1
3 2059 1 1 3 PHE N N 25.819 -0.925 2.939 1.00 . A A . 3 PHE N 1 1
3 2060 1 1 3 PHE O O 26.256 0.276 5.400 1.00 . A A . 3 PHE O 1 1
3 2061 1 1 4 THR C C 23.106 1.990 7.587 1.00 . A A . 4 THR C 1 1
3 2062 1 1 4 THR CA C 24.278 1.898 6.607 1.00 . A A . 4 THR CA 1 1
3 2063 1 1 4 THR CB C 24.469 3.298 5.981 1.00 . A A . 4 THR CB 1 1
3 2064 1 1 4 THR CG2 C 25.143 4.278 6.943 1.00 . A A . 4 THR CG2 1 1
3 2065 1 1 4 THR H H 23.146 0.642 5.259 1.00 . A A . 4 THR H 1 1
3 2066 1 1 4 THR HA H 25.169 1.657 7.188 1.00 . A A . 4 THR HA 1 1
3 2067 1 1 4 THR HB H 23.494 3.699 5.701 1.00 . A A . 4 THR HB 1 1
3 2068 1 1 4 THR HG1 H 25.599 4.166 4.676 1.00 . A A . 4 THR HG1 1 1
3 2069 1 1 4 THR HG21 H 25.250 5.254 6.469 1.00 . A A . 4 THR HG21 1 1
3 2070 1 1 4 THR HG22 H 26.126 3.900 7.226 1.00 . A A . 4 THR HG22 1 1
3 2071 1 1 4 THR HG23 H 24.540 4.396 7.842 1.00 . A A . 4 THR HG23 1 1
3 2072 1 1 4 THR N N 24.080 0.853 5.577 1.00 . A A . 4 THR N 1 1
3 2073 1 1 4 THR O O 23.327 2.173 8.778 1.00 . A A . 4 THR O 1 1
3 2074 1 1 4 THR OG1 O 25.267 3.278 4.821 1.00 . A A . 4 THR OG1 1 1
3 2075 1 1 5 MET C C 20.491 2.416 9.192 1.00 . A A . 5 MET C 1 1
3 2076 1 1 5 MET CA C 20.595 1.724 7.803 1.00 . A A . 5 MET CA 1 1
3 2077 1 1 5 MET CB C 20.236 0.223 7.836 1.00 . A A . 5 MET CB 1 1
3 2078 1 1 5 MET CE C 19.911 -1.332 3.957 1.00 . A A . 5 MET CE 1 1
3 2079 1 1 5 MET CG C 19.749 -0.336 6.490 1.00 . A A . 5 MET CG 1 1
3 2080 1 1 5 MET H H 21.807 1.693 6.087 1.00 . A A . 5 MET H 1 1
3 2081 1 1 5 MET HA H 19.829 2.211 7.202 1.00 . A A . 5 MET HA 1 1
3 2082 1 1 5 MET HB2 H 21.093 -0.356 8.184 1.00 . A A . 5 MET HB2 1 1
3 2083 1 1 5 MET HB3 H 19.421 0.062 8.536 1.00 . A A . 5 MET HB3 1 1
3 2084 1 1 5 MET HE1 H 18.891 -0.957 3.872 1.00 . A A . 5 MET HE1 1 1
3 2085 1 1 5 MET HE2 H 20.369 -1.360 2.969 1.00 . A A . 5 MET HE2 1 1
3 2086 1 1 5 MET HE3 H 19.875 -2.344 4.366 1.00 . A A . 5 MET HE3 1 1
3 2087 1 1 5 MET HG2 H 19.487 -1.379 6.657 1.00 . A A . 5 MET HG2 1 1
3 2088 1 1 5 MET HG3 H 18.826 0.174 6.214 1.00 . A A . 5 MET HG3 1 1
3 2089 1 1 5 MET N N 21.871 1.867 7.079 1.00 . A A . 5 MET N 1 1
3 2090 1 1 5 MET O O 20.041 1.785 10.151 1.00 . A A . 5 MET O 1 1
3 2091 1 1 5 MET SD S 20.876 -0.265 5.063 1.00 . A A . 5 MET SD 1 1
3 2092 1 1 6 PRO C C 19.730 4.647 11.467 1.00 . A A . 6 PRO C 1 1
3 2093 1 1 6 PRO CA C 21.003 4.422 10.616 1.00 . A A . 6 PRO CA 1 1
3 2094 1 1 6 PRO CB C 21.692 5.742 10.247 1.00 . A A . 6 PRO CB 1 1
3 2095 1 1 6 PRO CD C 21.074 4.654 8.231 1.00 . A A . 6 PRO CD 1 1
3 2096 1 1 6 PRO CG C 21.134 6.043 8.859 1.00 . A A . 6 PRO CG 1 1
3 2097 1 1 6 PRO HA H 21.681 3.825 11.223 1.00 . A A . 6 PRO HA 1 1
3 2098 1 1 6 PRO HB2 H 21.482 6.550 10.949 1.00 . A A . 6 PRO HB2 1 1
3 2099 1 1 6 PRO HB3 H 22.769 5.580 10.176 1.00 . A A . 6 PRO HB3 1 1
3 2100 1 1 6 PRO HD2 H 20.293 4.613 7.472 1.00 . A A . 6 PRO HD2 1 1
3 2101 1 1 6 PRO HD3 H 22.043 4.435 7.786 1.00 . A A . 6 PRO HD3 1 1
3 2102 1 1 6 PRO HG2 H 20.127 6.455 8.944 1.00 . A A . 6 PRO HG2 1 1
3 2103 1 1 6 PRO HG3 H 21.783 6.715 8.297 1.00 . A A . 6 PRO HG3 1 1
3 2104 1 1 6 PRO N N 20.811 3.726 9.326 1.00 . A A . 6 PRO N 1 1
3 2105 1 1 6 PRO O O 19.735 5.422 12.419 1.00 . A A . 6 PRO O 1 1
3 2106 1 1 7 GLY C C 16.340 2.995 11.155 1.00 . A A . 7 GLY C 1 1
3 2107 1 1 7 GLY CA C 17.343 3.965 11.796 1.00 . A A . 7 GLY CA 1 1
3 2108 1 1 7 GLY H H 18.768 3.330 10.349 1.00 . A A . 7 GLY H 1 1
3 2109 1 1 7 GLY HA2 H 17.492 3.671 12.834 1.00 . A A . 7 GLY HA2 1 1
3 2110 1 1 7 GLY HA3 H 16.916 4.968 11.776 1.00 . A A . 7 GLY HA3 1 1
3 2111 1 1 7 GLY N N 18.637 3.977 11.112 1.00 . A A . 7 GLY N 1 1
3 2112 1 1 7 GLY O O 15.138 3.194 11.291 1.00 . A A . 7 GLY O 1 1
3 2113 1 1 8 LEU C C 16.631 -0.207 9.164 1.00 . A A . 8 LEU C 1 1
3 2114 1 1 8 LEU CA C 15.988 1.151 9.516 1.00 . A A . 8 LEU CA 1 1
3 2115 1 1 8 LEU CB C 15.556 1.934 8.252 1.00 . A A . 8 LEU CB 1 1
3 2116 1 1 8 LEU CD1 C 16.173 2.430 5.855 1.00 . A A . 8 LEU CD1 1 1
3 2117 1 1 8 LEU CD2 C 17.359 3.657 7.628 1.00 . A A . 8 LEU CD2 1 1
3 2118 1 1 8 LEU CG C 16.690 2.322 7.290 1.00 . A A . 8 LEU CG 1 1
3 2119 1 1 8 LEU H H 17.816 1.843 10.375 1.00 . A A . 8 LEU H 1 1
3 2120 1 1 8 LEU HA H 15.097 0.880 10.085 1.00 . A A . 8 LEU HA 1 1
3 2121 1 1 8 LEU HB2 H 14.884 1.281 7.701 1.00 . A A . 8 LEU HB2 1 1
3 2122 1 1 8 LEU HB3 H 14.993 2.822 8.531 1.00 . A A . 8 LEU HB3 1 1
3 2123 1 1 8 LEU HD11 H 16.988 2.673 5.174 1.00 . A A . 8 LEU HD11 1 1
3 2124 1 1 8 LEU HD12 H 15.399 3.194 5.787 1.00 . A A . 8 LEU HD12 1 1
3 2125 1 1 8 LEU HD13 H 15.755 1.469 5.546 1.00 . A A . 8 LEU HD13 1 1
3 2126 1 1 8 LEU HD21 H 16.607 4.445 7.682 1.00 . A A . 8 LEU HD21 1 1
3 2127 1 1 8 LEU HD22 H 18.081 3.910 6.853 1.00 . A A . 8 LEU HD22 1 1
3 2128 1 1 8 LEU HD23 H 17.879 3.589 8.576 1.00 . A A . 8 LEU HD23 1 1
3 2129 1 1 8 LEU HG H 17.438 1.541 7.329 1.00 . A A . 8 LEU HG 1 1
3 2130 1 1 8 LEU N N 16.818 1.998 10.391 1.00 . A A . 8 LEU N 1 1
3 2131 1 1 8 LEU O O 16.484 -0.713 8.057 1.00 . A A . 8 LEU O 1 1
3 2132 1 1 9 VAL C C 16.958 -3.161 9.556 1.00 . A A . 9 VAL C 1 1
3 2133 1 1 9 VAL CA C 17.955 -2.115 10.081 1.00 . A A . 9 VAL CA 1 1
3 2134 1 1 9 VAL CB C 18.420 -2.469 11.503 1.00 . A A . 9 VAL CB 1 1
3 2135 1 1 9 VAL CG1 C 18.876 -3.927 11.659 1.00 . A A . 9 VAL CG1 1 1
3 2136 1 1 9 VAL CG2 C 19.594 -1.573 11.929 1.00 . A A . 9 VAL CG2 1 1
3 2137 1 1 9 VAL H H 17.478 -0.236 10.965 1.00 . A A . 9 VAL H 1 1
3 2138 1 1 9 VAL HA H 18.820 -2.116 9.418 1.00 . A A . 9 VAL HA 1 1
3 2139 1 1 9 VAL HB H 17.582 -2.279 12.178 1.00 . A A . 9 VAL HB 1 1
3 2140 1 1 9 VAL HG11 H 19.667 -4.150 10.941 1.00 . A A . 9 VAL HG11 1 1
3 2141 1 1 9 VAL HG12 H 19.249 -4.095 12.669 1.00 . A A . 9 VAL HG12 1 1
3 2142 1 1 9 VAL HG13 H 18.039 -4.604 11.491 1.00 . A A . 9 VAL HG13 1 1
3 2143 1 1 9 VAL HG21 H 20.439 -1.720 11.254 1.00 . A A . 9 VAL HG21 1 1
3 2144 1 1 9 VAL HG22 H 19.307 -0.522 11.908 1.00 . A A . 9 VAL HG22 1 1
3 2145 1 1 9 VAL HG23 H 19.901 -1.822 12.945 1.00 . A A . 9 VAL HG23 1 1
3 2146 1 1 9 VAL N N 17.378 -0.760 10.116 1.00 . A A . 9 VAL N 1 1
3 2147 1 1 9 VAL O O 15.825 -3.235 10.030 1.00 . A A . 9 VAL O 1 1
3 2148 1 1 10 ASP C C 15.952 -6.076 8.530 1.00 . A A . 10 ASP C 1 1
3 2149 1 1 10 ASP CA C 16.697 -4.950 7.769 1.00 . A A . 10 ASP CA 1 1
3 2150 1 1 10 ASP CB C 17.687 -5.522 6.733 1.00 . A A . 10 ASP CB 1 1
3 2151 1 1 10 ASP CG C 18.442 -4.433 5.961 1.00 . A A . 10 ASP CG 1 1
3 2152 1 1 10 ASP H H 18.347 -3.769 8.247 1.00 . A A . 10 ASP H 1 1
3 2153 1 1 10 ASP HA H 15.943 -4.395 7.211 1.00 . A A . 10 ASP HA 1 1
3 2154 1 1 10 ASP HB2 H 18.418 -6.151 7.244 1.00 . A A . 10 ASP HB2 1 1
3 2155 1 1 10 ASP HB3 H 17.137 -6.148 6.028 1.00 . A A . 10 ASP HB3 1 1
3 2156 1 1 10 ASP N N 17.417 -3.977 8.605 1.00 . A A . 10 ASP N 1 1
3 2157 1 1 10 ASP O O 16.288 -7.258 8.443 1.00 . A A . 10 ASP O 1 1
3 2158 1 1 10 ASP OD1 O 19.347 -3.823 6.581 1.00 . A A . 10 ASP OD1 1 1
3 2159 1 1 10 ASP OD2 O 18.119 -4.214 4.775 1.00 . A A . 10 ASP OD2 1 1
3 2160 1 1 11 SER C C 12.641 -6.209 10.165 1.00 . A A . 11 SER C 1 1
3 2161 1 1 11 SER CA C 14.094 -6.678 10.058 1.00 . A A . 11 SER CA 1 1
3 2162 1 1 11 SER CB C 14.704 -6.845 11.450 1.00 . A A . 11 SER CB 1 1
3 2163 1 1 11 SER H H 14.757 -4.734 9.436 1.00 . A A . 11 SER H 1 1
3 2164 1 1 11 SER HA H 14.116 -7.648 9.561 1.00 . A A . 11 SER HA 1 1
3 2165 1 1 11 SER HB2 H 15.760 -7.102 11.345 1.00 . A A . 11 SER HB2 1 1
3 2166 1 1 11 SER HB3 H 14.623 -5.907 12.001 1.00 . A A . 11 SER HB3 1 1
3 2167 1 1 11 SER HG H 14.591 -8.078 12.935 1.00 . A A . 11 SER HG 1 1
3 2168 1 1 11 SER N N 14.913 -5.729 9.294 1.00 . A A . 11 SER N 1 1
3 2169 1 1 11 SER O O 12.359 -5.087 10.584 1.00 . A A . 11 SER O 1 1
3 2170 1 1 11 SER OG O 14.052 -7.881 12.162 1.00 . A A . 11 SER OG 1 1
3 2171 1 1 12 ASN C C 9.362 -7.991 10.170 1.00 . A A . 12 ASN C 1 1
3 2172 1 1 12 ASN CA C 10.254 -6.762 9.858 1.00 . A A . 12 ASN CA 1 1
3 2173 1 1 12 ASN CB C 9.866 -5.991 8.585 1.00 . A A . 12 ASN CB 1 1
3 2174 1 1 12 ASN CG C 8.560 -5.238 8.717 1.00 . A A . 12 ASN CG 1 1
3 2175 1 1 12 ASN H H 11.980 -7.972 9.442 1.00 . A A . 12 ASN H 1 1
3 2176 1 1 12 ASN HA H 10.119 -6.091 10.708 1.00 . A A . 12 ASN HA 1 1
3 2177 1 1 12 ASN HB2 H 10.646 -5.258 8.395 1.00 . A A . 12 ASN HB2 1 1
3 2178 1 1 12 ASN HB3 H 9.801 -6.663 7.733 1.00 . A A . 12 ASN HB3 1 1
3 2179 1 1 12 ASN HD21 H 9.441 -3.781 9.789 1.00 . A A . 12 ASN HD21 1 1
3 2180 1 1 12 ASN HD22 H 7.727 -3.591 9.425 1.00 . A A . 12 ASN HD22 1 1
3 2181 1 1 12 ASN N N 11.689 -7.070 9.783 1.00 . A A . 12 ASN N 1 1
3 2182 1 1 12 ASN ND2 N 8.577 -4.120 9.396 1.00 . A A . 12 ASN ND2 1 1
3 2183 1 1 12 ASN O O 8.479 -8.347 9.377 1.00 . A A . 12 ASN O 1 1
3 2184 1 1 12 ASN OD1 O 7.518 -5.642 8.219 1.00 . A A . 12 ASN OD1 1 1
3 2185 1 1 13 PRO C C 7.399 -8.880 12.446 1.00 . A A . 13 PRO C 1 1
3 2186 1 1 13 PRO CA C 8.635 -9.613 11.890 1.00 . A A . 13 PRO CA 1 1
3 2187 1 1 13 PRO CB C 9.425 -10.304 13.005 1.00 . A A . 13 PRO CB 1 1
3 2188 1 1 13 PRO CD C 10.555 -8.292 12.332 1.00 . A A . 13 PRO CD 1 1
3 2189 1 1 13 PRO CG C 10.291 -9.173 13.557 1.00 . A A . 13 PRO CG 1 1
3 2190 1 1 13 PRO HA H 8.323 -10.345 11.145 1.00 . A A . 13 PRO HA 1 1
3 2191 1 1 13 PRO HB2 H 8.781 -10.735 13.773 1.00 . A A . 13 PRO HB2 1 1
3 2192 1 1 13 PRO HB3 H 10.064 -11.075 12.573 1.00 . A A . 13 PRO HB3 1 1
3 2193 1 1 13 PRO HD2 H 10.418 -7.243 12.587 1.00 . A A . 13 PRO HD2 1 1
3 2194 1 1 13 PRO HD3 H 11.558 -8.468 11.957 1.00 . A A . 13 PRO HD3 1 1
3 2195 1 1 13 PRO HG2 H 9.730 -8.607 14.301 1.00 . A A . 13 PRO HG2 1 1
3 2196 1 1 13 PRO HG3 H 11.219 -9.552 13.987 1.00 . A A . 13 PRO HG3 1 1
3 2197 1 1 13 PRO N N 9.577 -8.659 11.320 1.00 . A A . 13 PRO N 1 1
3 2198 1 1 13 PRO O O 7.387 -7.658 12.582 1.00 . A A . 13 PRO O 1 1
3 2199 1 1 14 ALA C C 4.434 -10.280 14.228 1.00 . A A . 14 ALA C 1 1
3 2200 1 1 14 ALA CA C 5.160 -9.144 13.472 1.00 . A A . 14 ALA CA 1 1
3 2201 1 1 14 ALA CB C 4.211 -8.531 12.432 1.00 . A A . 14 ALA CB 1 1
3 2202 1 1 14 ALA H H 6.450 -10.634 12.692 1.00 . A A . 14 ALA H 1 1
3 2203 1 1 14 ALA HA H 5.454 -8.373 14.185 1.00 . A A . 14 ALA HA 1 1
3 2204 1 1 14 ALA HB1 H 3.305 -8.175 12.925 1.00 . A A . 14 ALA HB1 1 1
3 2205 1 1 14 ALA HB2 H 4.694 -7.689 11.935 1.00 . A A . 14 ALA HB2 1 1
3 2206 1 1 14 ALA HB3 H 3.928 -9.284 11.696 1.00 . A A . 14 ALA HB3 1 1
3 2207 1 1 14 ALA N N 6.360 -9.636 12.787 1.00 . A A . 14 ALA N 1 1
3 2208 1 1 14 ALA O O 4.594 -11.444 13.849 1.00 . A A . 14 ALA O 1 1
3 2209 1 1 15 PRO C C 1.385 -10.911 14.737 1.00 . A A . 15 PRO C 1 1
3 2210 1 1 15 PRO CA C 2.563 -10.860 15.738 1.00 . A A . 15 PRO CA 1 1
3 2211 1 1 15 PRO CB C 2.124 -10.234 17.067 1.00 . A A . 15 PRO CB 1 1
3 2212 1 1 15 PRO CD C 3.510 -8.663 15.900 1.00 . A A . 15 PRO CD 1 1
3 2213 1 1 15 PRO CG C 2.294 -8.736 16.823 1.00 . A A . 15 PRO CG 1 1
3 2214 1 1 15 PRO HA H 2.948 -11.867 15.902 1.00 . A A . 15 PRO HA 1 1
3 2215 1 1 15 PRO HB2 H 1.092 -10.470 17.323 1.00 . A A . 15 PRO HB2 1 1
3 2216 1 1 15 PRO HB3 H 2.798 -10.554 17.863 1.00 . A A . 15 PRO HB3 1 1
3 2217 1 1 15 PRO HD2 H 3.368 -7.862 15.175 1.00 . A A . 15 PRO HD2 1 1
3 2218 1 1 15 PRO HD3 H 4.409 -8.478 16.487 1.00 . A A . 15 PRO HD3 1 1
3 2219 1 1 15 PRO HG2 H 1.415 -8.350 16.303 1.00 . A A . 15 PRO HG2 1 1
3 2220 1 1 15 PRO HG3 H 2.457 -8.192 17.753 1.00 . A A . 15 PRO HG3 1 1
3 2221 1 1 15 PRO N N 3.617 -9.967 15.253 1.00 . A A . 15 PRO N 1 1
3 2222 1 1 15 PRO O O 1.336 -10.080 13.824 1.00 . A A . 15 PRO O 1 1
3 2223 1 1 16 PRO C C -1.703 -10.515 14.807 1.00 . A A . 16 PRO C 1 1
3 2224 1 1 16 PRO CA C -0.890 -11.693 14.245 1.00 . A A . 16 PRO CA 1 1
3 2225 1 1 16 PRO CB C -1.598 -13.028 14.475 1.00 . A A . 16 PRO CB 1 1
3 2226 1 1 16 PRO CD C 0.376 -12.943 15.837 1.00 . A A . 16 PRO CD 1 1
3 2227 1 1 16 PRO CG C -1.079 -13.426 15.852 1.00 . A A . 16 PRO CG 1 1
3 2228 1 1 16 PRO HA H -0.757 -11.541 13.172 1.00 . A A . 16 PRO HA 1 1
3 2229 1 1 16 PRO HB2 H -2.686 -12.943 14.461 1.00 . A A . 16 PRO HB2 1 1
3 2230 1 1 16 PRO HB3 H -1.273 -13.743 13.722 1.00 . A A . 16 PRO HB3 1 1
3 2231 1 1 16 PRO HD2 H 0.683 -12.656 16.842 1.00 . A A . 16 PRO HD2 1 1
3 2232 1 1 16 PRO HD3 H 1.022 -13.735 15.458 1.00 . A A . 16 PRO HD3 1 1
3 2233 1 1 16 PRO HG2 H -1.644 -12.874 16.604 1.00 . A A . 16 PRO HG2 1 1
3 2234 1 1 16 PRO HG3 H -1.153 -14.500 16.018 1.00 . A A . 16 PRO HG3 1 1
3 2235 1 1 16 PRO N N 0.404 -11.817 14.911 1.00 . A A . 16 PRO N 1 1
3 2236 1 1 16 PRO O O -1.355 -9.891 15.813 1.00 . A A . 16 PRO O 1 1
3 2237 1 1 17 GLU C C -4.063 -8.762 15.751 1.00 . A A . 17 GLU C 1 1
3 2238 1 1 17 GLU CA C -3.681 -9.060 14.302 1.00 . A A . 17 GLU CA 1 1
3 2239 1 1 17 GLU CB C -4.988 -9.189 13.491 1.00 . A A . 17 GLU CB 1 1
3 2240 1 1 17 GLU CD C -4.743 -11.313 12.146 1.00 . A A . 17 GLU CD 1 1
3 2241 1 1 17 GLU CG C -4.862 -9.784 12.081 1.00 . A A . 17 GLU CG 1 1
3 2242 1 1 17 GLU H H -3.040 -10.913 13.405 1.00 . A A . 17 GLU H 1 1
3 2243 1 1 17 GLU HA H -3.126 -8.205 13.932 1.00 . A A . 17 GLU HA 1 1
3 2244 1 1 17 GLU HB2 H -5.705 -9.791 14.053 1.00 . A A . 17 GLU HB2 1 1
3 2245 1 1 17 GLU HB3 H -5.416 -8.191 13.409 1.00 . A A . 17 GLU HB3 1 1
3 2246 1 1 17 GLU HG2 H -5.755 -9.518 11.513 1.00 . A A . 17 GLU HG2 1 1
3 2247 1 1 17 GLU HG3 H -3.995 -9.344 11.583 1.00 . A A . 17 GLU HG3 1 1
3 2248 1 1 17 GLU N N -2.831 -10.255 14.157 1.00 . A A . 17 GLU N 1 1
3 2249 1 1 17 GLU O O -4.052 -7.614 16.189 1.00 . A A . 17 GLU O 1 1
3 2250 1 1 17 GLU OE1 O -5.756 -11.952 12.499 1.00 . A A . 17 GLU OE1 1 1
3 2251 1 1 17 GLU OE2 O -3.604 -11.811 11.996 1.00 . A A . 17 GLU OE2 1 1
3 2252 1 1 18 SER C C -5.762 -8.848 18.371 1.00 . A A . 18 SER C 1 1
3 2253 1 1 18 SER CA C -4.661 -9.832 17.935 1.00 . A A . 18 SER CA 1 1
3 2254 1 1 18 SER CB C -3.365 -9.563 18.716 1.00 . A A . 18 SER CB 1 1
3 2255 1 1 18 SER H H -4.328 -10.704 15.989 1.00 . A A . 18 SER H 1 1
3 2256 1 1 18 SER HA H -5.000 -10.833 18.203 1.00 . A A . 18 SER HA 1 1
3 2257 1 1 18 SER HB2 H -3.075 -8.523 18.562 1.00 . A A . 18 SER HB2 1 1
3 2258 1 1 18 SER HB3 H -3.552 -9.718 19.780 1.00 . A A . 18 SER HB3 1 1
3 2259 1 1 18 SER HG H -2.006 -10.147 17.430 1.00 . A A . 18 SER HG 1 1
3 2260 1 1 18 SER N N -4.381 -9.826 16.489 1.00 . A A . 18 SER N 1 1
3 2261 1 1 18 SER O O -5.724 -8.308 19.478 1.00 . A A . 18 SER O 1 1
3 2262 1 1 18 SER OG O -2.323 -10.431 18.309 1.00 . A A . 18 SER OG 1 1
3 2263 1 1 19 GLN C C -9.084 -7.610 17.630 1.00 . A A . 19 GLN C 1 1
3 2264 1 1 19 GLN CA C -7.567 -7.339 17.610 1.00 . A A . 19 GLN CA 1 1
3 2265 1 1 19 GLN CB C -7.152 -6.310 16.529 1.00 . A A . 19 GLN CB 1 1
3 2266 1 1 19 GLN CD C -5.305 -4.877 17.605 1.00 . A A . 19 GLN CD 1 1
3 2267 1 1 19 GLN CG C -6.755 -4.954 17.133 1.00 . A A . 19 GLN CG 1 1
3 2268 1 1 19 GLN H H -6.684 -8.993 16.589 1.00 . A A . 19 GLN H 1 1
3 2269 1 1 19 GLN HA H -7.361 -6.898 18.583 1.00 . A A . 19 GLN HA 1 1
3 2270 1 1 19 GLN HB2 H -6.328 -6.682 15.926 1.00 . A A . 19 GLN HB2 1 1
3 2271 1 1 19 GLN HB3 H -7.976 -6.149 15.833 1.00 . A A . 19 GLN HB3 1 1
3 2272 1 1 19 GLN HE21 H -5.423 -6.439 18.907 1.00 . A A . 19 GLN HE21 1 1
3 2273 1 1 19 GLN HE22 H -3.880 -5.653 18.719 1.00 . A A . 19 GLN HE22 1 1
3 2274 1 1 19 GLN HG2 H -6.900 -4.189 16.369 1.00 . A A . 19 GLN HG2 1 1
3 2275 1 1 19 GLN HG3 H -7.408 -4.715 17.969 1.00 . A A . 19 GLN HG3 1 1
3 2276 1 1 19 GLN N N -6.725 -8.541 17.492 1.00 . A A . 19 GLN N 1 1
3 2277 1 1 19 GLN NE2 N -4.873 -5.658 18.570 1.00 . A A . 19 GLN NE2 1 1
3 2278 1 1 19 GLN O O -9.873 -6.731 17.287 1.00 . A A . 19 GLN O 1 1
3 2279 1 1 19 GLN OE1 O -4.535 -4.047 17.136 1.00 . A A . 19 GLN OE1 1 1
3 2280 1 1 20 GLU C C -11.577 -8.058 19.193 1.00 . A A . 20 GLU C 1 1
3 2281 1 1 20 GLU CA C -10.961 -9.065 18.223 1.00 . A A . 20 GLU CA 1 1
3 2282 1 1 20 GLU CB C -11.254 -10.508 18.656 1.00 . A A . 20 GLU CB 1 1
3 2283 1 1 20 GLU CD C -13.824 -10.655 18.838 1.00 . A A . 20 GLU CD 1 1
3 2284 1 1 20 GLU CG C -12.554 -11.167 18.161 1.00 . A A . 20 GLU CG 1 1
3 2285 1 1 20 GLU H H -8.853 -9.495 18.347 1.00 . A A . 20 GLU H 1 1
3 2286 1 1 20 GLU HA H -11.433 -8.917 17.249 1.00 . A A . 20 GLU HA 1 1
3 2287 1 1 20 GLU HB2 H -10.497 -11.078 18.173 1.00 . A A . 20 GLU HB2 1 1
3 2288 1 1 20 GLU HB3 H -11.145 -10.619 19.735 1.00 . A A . 20 GLU HB3 1 1
3 2289 1 1 20 GLU HG2 H -12.630 -11.021 17.081 1.00 . A A . 20 GLU HG2 1 1
3 2290 1 1 20 GLU HG3 H -12.480 -12.242 18.338 1.00 . A A . 20 GLU HG3 1 1
3 2291 1 1 20 GLU N N -9.522 -8.808 18.035 1.00 . A A . 20 GLU N 1 1
3 2292 1 1 20 GLU O O -10.955 -7.520 20.108 1.00 . A A . 20 GLU O 1 1
3 2293 1 1 20 GLU OE1 O -14.073 -10.944 20.028 1.00 . A A . 20 GLU OE1 1 1
3 2294 1 1 20 GLU OE2 O -14.569 -9.872 18.204 1.00 . A A . 20 GLU OE2 1 1
3 2295 1 1 21 LYS C C -13.089 -5.396 19.650 1.00 . A A . 21 LYS C 1 1
3 2296 1 1 21 LYS CA C -13.717 -6.808 19.541 1.00 . A A . 21 LYS CA 1 1
3 2297 1 1 21 LYS CB C -14.217 -7.419 20.860 1.00 . A A . 21 LYS CB 1 1
3 2298 1 1 21 LYS CD C -16.791 -7.389 20.435 1.00 . A A . 21 LYS CD 1 1
3 2299 1 1 21 LYS CE C -17.335 -8.812 20.658 1.00 . A A . 21 LYS CE 1 1
3 2300 1 1 21 LYS CG C -15.594 -6.999 21.326 1.00 . A A . 21 LYS CG 1 1
3 2301 1 1 21 LYS H H -13.282 -8.588 18.432 1.00 . A A . 21 LYS H 1 1
3 2302 1 1 21 LYS HA H -14.556 -6.694 18.861 1.00 . A A . 21 LYS HA 1 1
3 2303 1 1 21 LYS HB2 H -14.313 -8.476 20.768 1.00 . A A . 21 LYS HB2 1 1
3 2304 1 1 21 LYS HB3 H -13.469 -7.236 21.628 1.00 . A A . 21 LYS HB3 1 1
3 2305 1 1 21 LYS HD2 H -17.603 -6.702 20.682 1.00 . A A . 21 LYS HD2 1 1
3 2306 1 1 21 LYS HD3 H -16.562 -7.241 19.381 1.00 . A A . 21 LYS HD3 1 1
3 2307 1 1 21 LYS HE2 H -17.451 -8.989 21.730 1.00 . A A . 21 LYS HE2 1 1
3 2308 1 1 21 LYS HE3 H -18.330 -8.856 20.204 1.00 . A A . 21 LYS HE3 1 1
3 2309 1 1 21 LYS HG2 H -15.744 -7.416 22.317 1.00 . A A . 21 LYS HG2 1 1
3 2310 1 1 21 LYS HG3 H -15.540 -5.935 21.401 1.00 . A A . 21 LYS HG3 1 1
3 2311 1 1 21 LYS HZ1 H -15.596 -10.024 20.516 1.00 . A A . 21 LYS HZ1 1 1
3 2312 1 1 21 LYS HZ2 H -16.166 -9.663 19.110 1.00 . A A . 21 LYS HZ2 1 1
3 2313 1 1 21 LYS HZ3 H -16.939 -10.780 20.029 1.00 . A A . 21 LYS HZ3 1 1
3 2314 1 1 21 LYS N N -12.851 -7.821 18.940 1.00 . A A . 21 LYS N 1 1
3 2315 1 1 21 LYS NZ N -16.498 -9.875 20.054 1.00 . A A . 21 LYS NZ 1 1
3 2316 1 1 21 LYS O O -13.443 -4.621 20.541 1.00 . A A . 21 LYS O 1 1
3 2317 1 1 22 LYS C C -11.868 -3.154 17.102 1.00 . A A . 22 LYS C 1 1
3 2318 1 1 22 LYS CA C -11.623 -3.674 18.535 1.00 . A A . 22 LYS CA 1 1
3 2319 1 1 22 LYS CB C -10.096 -3.706 18.778 1.00 . A A . 22 LYS CB 1 1
3 2320 1 1 22 LYS CD C -10.137 -3.658 21.379 1.00 . A A . 22 LYS CD 1 1
3 2321 1 1 22 LYS CE C -9.630 -2.220 21.514 1.00 . A A . 22 LYS CE 1 1
3 2322 1 1 22 LYS CG C -9.600 -4.313 20.101 1.00 . A A . 22 LYS CG 1 1
3 2323 1 1 22 LYS H H -11.923 -5.728 18.036 1.00 . A A . 22 LYS H 1 1
3 2324 1 1 22 LYS HA H -12.097 -2.989 19.235 1.00 . A A . 22 LYS HA 1 1
3 2325 1 1 22 LYS HB2 H -9.648 -4.277 17.966 1.00 . A A . 22 LYS HB2 1 1
3 2326 1 1 22 LYS HB3 H -9.698 -2.696 18.693 1.00 . A A . 22 LYS HB3 1 1
3 2327 1 1 22 LYS HD2 H -11.226 -3.673 21.373 1.00 . A A . 22 LYS HD2 1 1
3 2328 1 1 22 LYS HD3 H -9.792 -4.248 22.230 1.00 . A A . 22 LYS HD3 1 1
3 2329 1 1 22 LYS HE2 H -8.537 -2.233 21.462 1.00 . A A . 22 LYS HE2 1 1
3 2330 1 1 22 LYS HE3 H -10.001 -1.636 20.666 1.00 . A A . 22 LYS HE3 1 1
3 2331 1 1 22 LYS HG2 H -9.860 -5.366 20.122 1.00 . A A . 22 LYS HG2 1 1
3 2332 1 1 22 LYS HG3 H -8.511 -4.259 20.118 1.00 . A A . 22 LYS HG3 1 1
3 2333 1 1 22 LYS HZ1 H -11.087 -1.608 22.841 1.00 . A A . 22 LYS HZ1 1 1
3 2334 1 1 22 LYS HZ2 H -9.733 -0.667 22.875 1.00 . A A . 22 LYS HZ2 1 1
3 2335 1 1 22 LYS HZ3 H -9.726 -2.155 23.573 1.00 . A A . 22 LYS HZ3 1 1
3 2336 1 1 22 LYS N N -12.200 -5.025 18.714 1.00 . A A . 22 LYS N 1 1
3 2337 1 1 22 LYS NZ N -10.076 -1.615 22.792 1.00 . A A . 22 LYS NZ 1 1
3 2338 1 1 22 LYS O O -12.085 -3.956 16.198 1.00 . A A . 22 LYS O 1 1
3 2339 1 1 23 PRO C C -10.345 -1.392 14.898 1.00 . A A . 23 PRO C 1 1
3 2340 1 1 23 PRO CA C -11.747 -1.270 15.512 1.00 . A A . 23 PRO CA 1 1
3 2341 1 1 23 PRO CB C -12.137 0.202 15.680 1.00 . A A . 23 PRO CB 1 1
3 2342 1 1 23 PRO CD C -11.798 -0.759 17.851 1.00 . A A . 23 PRO CD 1 1
3 2343 1 1 23 PRO CG C -11.595 0.540 17.068 1.00 . A A . 23 PRO CG 1 1
3 2344 1 1 23 PRO HA H -12.448 -1.765 14.835 1.00 . A A . 23 PRO HA 1 1
3 2345 1 1 23 PRO HB2 H -11.701 0.838 14.908 1.00 . A A . 23 PRO HB2 1 1
3 2346 1 1 23 PRO HB3 H -13.224 0.293 15.680 1.00 . A A . 23 PRO HB3 1 1
3 2347 1 1 23 PRO HD2 H -10.991 -0.885 18.572 1.00 . A A . 23 PRO HD2 1 1
3 2348 1 1 23 PRO HD3 H -12.761 -0.729 18.364 1.00 . A A . 23 PRO HD3 1 1
3 2349 1 1 23 PRO HG2 H -10.528 0.764 16.999 1.00 . A A . 23 PRO HG2 1 1
3 2350 1 1 23 PRO HG3 H -12.132 1.374 17.520 1.00 . A A . 23 PRO HG3 1 1
3 2351 1 1 23 PRO N N -11.813 -1.829 16.863 1.00 . A A . 23 PRO N 1 1
3 2352 1 1 23 PRO O O -9.340 -1.543 15.597 1.00 . A A . 23 PRO O 1 1
3 2353 1 1 24 LEU C C -8.418 0.265 12.931 1.00 . A A . 24 LEU C 1 1
3 2354 1 1 24 LEU CA C -9.050 -1.140 12.805 1.00 . A A . 24 LEU CA 1 1
3 2355 1 1 24 LEU CB C -9.305 -1.530 11.333 1.00 . A A . 24 LEU CB 1 1
3 2356 1 1 24 LEU CD1 C -6.873 -2.307 10.899 1.00 . A A . 24 LEU CD1 1 1
3 2357 1 1 24 LEU CD2 C -8.576 -3.954 11.224 1.00 . A A . 24 LEU CD2 1 1
3 2358 1 1 24 LEU CG C -8.362 -2.567 10.700 1.00 . A A . 24 LEU CG 1 1
3 2359 1 1 24 LEU H H -11.160 -1.139 13.075 1.00 . A A . 24 LEU H 1 1
3 2360 1 1 24 LEU HA H -8.340 -1.847 13.216 1.00 . A A . 24 LEU HA 1 1
3 2361 1 1 24 LEU HB2 H -10.336 -1.881 11.229 1.00 . A A . 24 LEU HB2 1 1
3 2362 1 1 24 LEU HB3 H -9.192 -0.647 10.721 1.00 . A A . 24 LEU HB3 1 1
3 2363 1 1 24 LEU HD11 H -6.613 -1.412 10.356 1.00 . A A . 24 LEU HD11 1 1
3 2364 1 1 24 LEU HD12 H -6.290 -3.131 10.488 1.00 . A A . 24 LEU HD12 1 1
3 2365 1 1 24 LEU HD13 H -6.611 -2.229 11.952 1.00 . A A . 24 LEU HD13 1 1
3 2366 1 1 24 LEU HD21 H -7.981 -4.617 10.597 1.00 . A A . 24 LEU HD21 1 1
3 2367 1 1 24 LEU HD22 H -9.633 -4.194 11.119 1.00 . A A . 24 LEU HD22 1 1
3 2368 1 1 24 LEU HD23 H -8.222 -4.003 12.254 1.00 . A A . 24 LEU HD23 1 1
3 2369 1 1 24 LEU HG H -8.580 -2.600 9.635 1.00 . A A . 24 LEU HG 1 1
3 2370 1 1 24 LEU N N -10.292 -1.266 13.570 1.00 . A A . 24 LEU N 1 1
3 2371 1 1 24 LEU O O -8.979 1.191 13.516 1.00 . A A . 24 LEU O 1 1
3 2372 1 1 25 LYS C C -5.485 1.494 11.058 1.00 . A A . 25 LYS C 1 1
3 2373 1 1 25 LYS CA C -6.332 1.563 12.338 1.00 . A A . 25 LYS CA 1 1
3 2374 1 1 25 LYS CB C -5.510 1.582 13.644 1.00 . A A . 25 LYS CB 1 1
3 2375 1 1 25 LYS CD C -4.250 0.325 15.466 1.00 . A A . 25 LYS CD 1 1
3 2376 1 1 25 LYS CE C -4.279 -1.009 16.229 1.00 . A A . 25 LYS CE 1 1
3 2377 1 1 25 LYS CG C -4.945 0.221 14.099 1.00 . A A . 25 LYS CG 1 1
3 2378 1 1 25 LYS H H -6.885 -0.407 11.831 1.00 . A A . 25 LYS H 1 1
3 2379 1 1 25 LYS HA H -6.906 2.491 12.304 1.00 . A A . 25 LYS HA 1 1
3 2380 1 1 25 LYS HB2 H -4.694 2.299 13.547 1.00 . A A . 25 LYS HB2 1 1
3 2381 1 1 25 LYS HB3 H -6.172 1.948 14.431 1.00 . A A . 25 LYS HB3 1 1
3 2382 1 1 25 LYS HD2 H -3.222 0.668 15.331 1.00 . A A . 25 LYS HD2 1 1
3 2383 1 1 25 LYS HD3 H -4.775 1.059 16.078 1.00 . A A . 25 LYS HD3 1 1
3 2384 1 1 25 LYS HE2 H -3.952 -0.833 17.257 1.00 . A A . 25 LYS HE2 1 1
3 2385 1 1 25 LYS HE3 H -5.311 -1.368 16.266 1.00 . A A . 25 LYS HE3 1 1
3 2386 1 1 25 LYS HG2 H -5.754 -0.508 14.180 1.00 . A A . 25 LYS HG2 1 1
3 2387 1 1 25 LYS HG3 H -4.231 -0.128 13.360 1.00 . A A . 25 LYS HG3 1 1
3 2388 1 1 25 LYS HZ1 H -3.569 -2.951 16.077 1.00 . A A . 25 LYS HZ1 1 1
3 2389 1 1 25 LYS HZ2 H -2.440 -1.810 15.654 1.00 . A A . 25 LYS HZ2 1 1
3 2390 1 1 25 LYS HZ3 H -3.593 -2.162 14.624 1.00 . A A . 25 LYS HZ3 1 1
3 2391 1 1 25 LYS N N -7.232 0.403 12.335 1.00 . A A . 25 LYS N 1 1
3 2392 1 1 25 LYS NZ N -3.421 -2.050 15.621 1.00 . A A . 25 LYS NZ 1 1
3 2393 1 1 25 LYS O O -5.160 0.398 10.606 1.00 . A A . 25 LYS O 1 1
3 2394 1 1 26 PRO C C -3.313 2.282 8.772 1.00 . A A . 26 PRO C 1 1
3 2395 1 1 26 PRO CA C -4.801 2.643 8.968 1.00 . A A . 26 PRO CA 1 1
3 2396 1 1 26 PRO CB C -5.095 4.089 8.557 1.00 . A A . 26 PRO CB 1 1
3 2397 1 1 26 PRO CD C -5.394 3.970 10.864 1.00 . A A . 26 PRO CD 1 1
3 2398 1 1 26 PRO CG C -4.626 4.798 9.834 1.00 . A A . 26 PRO CG 1 1
3 2399 1 1 26 PRO HA H -5.392 1.953 8.367 1.00 . A A . 26 PRO HA 1 1
3 2400 1 1 26 PRO HB2 H -4.643 4.363 7.617 1.00 . A A . 26 PRO HB2 1 1
3 2401 1 1 26 PRO HB3 H -6.153 4.290 8.426 1.00 . A A . 26 PRO HB3 1 1
3 2402 1 1 26 PRO HD2 H -4.999 4.068 11.873 1.00 . A A . 26 PRO HD2 1 1
3 2403 1 1 26 PRO HD3 H -6.449 4.249 10.853 1.00 . A A . 26 PRO HD3 1 1
3 2404 1 1 26 PRO HG2 H -3.557 4.622 9.994 1.00 . A A . 26 PRO HG2 1 1
3 2405 1 1 26 PRO HG3 H -4.896 5.852 9.860 1.00 . A A . 26 PRO HG3 1 1
3 2406 1 1 26 PRO N N -5.234 2.615 10.375 1.00 . A A . 26 PRO N 1 1
3 2407 1 1 26 PRO O O -2.848 2.110 7.649 1.00 . A A . 26 PRO O 1 1
3 2408 1 1 27 CYS C C -1.295 0.033 9.897 1.00 . A A . 27 CYS C 1 1
3 2409 1 1 27 CYS CA C -1.260 1.587 9.980 1.00 . A A . 27 CYS CA 1 1
3 2410 1 1 27 CYS CB C -0.793 2.147 11.334 1.00 . A A . 27 CYS CB 1 1
3 2411 1 1 27 CYS H H -2.982 2.374 10.769 1.00 . A A . 27 CYS H 1 1
3 2412 1 1 27 CYS HA H -0.621 1.954 9.177 1.00 . A A . 27 CYS HA 1 1
3 2413 1 1 27 CYS HB2 H 0.154 1.673 11.607 1.00 . A A . 27 CYS HB2 1 1
3 2414 1 1 27 CYS HB3 H -0.606 3.219 11.222 1.00 . A A . 27 CYS HB3 1 1
3 2415 1 1 27 CYS N N -2.571 2.173 9.869 1.00 . A A . 27 CYS N 1 1
3 2416 1 1 27 CYS O O -0.296 -0.572 9.494 1.00 . A A . 27 CYS O 1 1
3 2417 1 1 27 CYS SG S -1.970 1.908 12.703 1.00 . A A . 27 CYS SG 1 1
3 2418 1 1 28 CYS C C -3.538 -2.682 9.266 1.00 . A A . 28 CYS C 1 1
3 2419 1 1 28 CYS CA C -2.642 -2.011 10.331 1.00 . A A . 28 CYS CA 1 1
3 2420 1 1 28 CYS CB C -3.243 -2.250 11.726 1.00 . A A . 28 CYS CB 1 1
3 2421 1 1 28 CYS H H -3.179 0.042 10.562 1.00 . A A . 28 CYS H 1 1
3 2422 1 1 28 CYS HA H -1.671 -2.512 10.288 1.00 . A A . 28 CYS HA 1 1
3 2423 1 1 28 CYS HB2 H -4.174 -1.684 11.829 1.00 . A A . 28 CYS HB2 1 1
3 2424 1 1 28 CYS HB3 H -3.554 -3.295 11.737 1.00 . A A . 28 CYS HB3 1 1
3 2425 1 1 28 CYS N N -2.456 -0.569 10.196 1.00 . A A . 28 CYS N 1 1
3 2426 1 1 28 CYS O O -3.422 -3.890 9.057 1.00 . A A . 28 CYS O 1 1
3 2427 1 1 28 CYS SG S -2.067 -1.976 13.079 1.00 . A A . 28 CYS SG 1 1
3 2428 1 1 29 ALA C C -4.793 -3.204 6.535 1.00 . A A . 29 ALA C 1 1
3 2429 1 1 29 ALA CA C -5.475 -2.578 7.776 1.00 . A A . 29 ALA CA 1 1
3 2430 1 1 29 ALA CB C -6.572 -1.581 7.414 1.00 . A A . 29 ALA CB 1 1
3 2431 1 1 29 ALA H H -4.582 -0.986 8.930 1.00 . A A . 29 ALA H 1 1
3 2432 1 1 29 ALA HA H -5.989 -3.358 8.340 1.00 . A A . 29 ALA HA 1 1
3 2433 1 1 29 ALA HB1 H -7.063 -1.880 6.489 1.00 . A A . 29 ALA HB1 1 1
3 2434 1 1 29 ALA HB2 H -7.313 -1.600 8.205 1.00 . A A . 29 ALA HB2 1 1
3 2435 1 1 29 ALA HB3 H -6.169 -0.576 7.310 1.00 . A A . 29 ALA HB3 1 1
3 2436 1 1 29 ALA N N -4.502 -1.961 8.682 1.00 . A A . 29 ALA N 1 1
3 2437 1 1 29 ALA O O -3.688 -2.800 6.167 1.00 . A A . 29 ALA O 1 1
3 2438 1 1 30 CYS C C -3.490 -5.230 4.738 1.00 . A A . 30 CYS C 1 1
3 2439 1 1 30 CYS CA C -4.989 -4.863 4.681 1.00 . A A . 30 CYS CA 1 1
3 2440 1 1 30 CYS CB C -5.373 -4.033 3.458 1.00 . A A . 30 CYS CB 1 1
3 2441 1 1 30 CYS H H -6.397 -4.394 6.203 1.00 . A A . 30 CYS H 1 1
3 2442 1 1 30 CYS HA H -5.529 -5.807 4.602 1.00 . A A . 30 CYS HA 1 1
3 2443 1 1 30 CYS HB2 H -5.117 -2.991 3.625 1.00 . A A . 30 CYS HB2 1 1
3 2444 1 1 30 CYS HB3 H -4.789 -4.358 2.602 1.00 . A A . 30 CYS HB3 1 1
3 2445 1 1 30 CYS N N -5.474 -4.155 5.878 1.00 . A A . 30 CYS N 1 1
3 2446 1 1 30 CYS O O -2.693 -4.758 3.923 1.00 . A A . 30 CYS O 1 1
3 2447 1 1 30 CYS SG S -7.133 -4.171 3.084 1.00 . A A . 30 CYS SG 1 1
3 2448 1 1 31 PRO C C -0.748 -6.721 5.181 1.00 . A A . 31 PRO C 1 1
3 2449 1 1 31 PRO CA C -1.686 -6.072 6.207 1.00 . A A . 31 PRO CA 1 1
3 2450 1 1 31 PRO CB C -1.739 -6.860 7.519 1.00 . A A . 31 PRO CB 1 1
3 2451 1 1 31 PRO CD C -3.888 -7.000 6.448 1.00 . A A . 31 PRO CD 1 1
3 2452 1 1 31 PRO CG C -2.928 -7.801 7.328 1.00 . A A . 31 PRO CG 1 1
3 2453 1 1 31 PRO HA H -1.335 -5.059 6.413 1.00 . A A . 31 PRO HA 1 1
3 2454 1 1 31 PRO HB2 H -0.816 -7.407 7.713 1.00 . A A . 31 PRO HB2 1 1
3 2455 1 1 31 PRO HB3 H -1.952 -6.176 8.342 1.00 . A A . 31 PRO HB3 1 1
3 2456 1 1 31 PRO HD2 H -4.390 -7.666 5.744 1.00 . A A . 31 PRO HD2 1 1
3 2457 1 1 31 PRO HD3 H -4.628 -6.499 7.059 1.00 . A A . 31 PRO HD3 1 1
3 2458 1 1 31 PRO HG2 H -2.605 -8.695 6.793 1.00 . A A . 31 PRO HG2 1 1
3 2459 1 1 31 PRO HG3 H -3.387 -8.074 8.280 1.00 . A A . 31 PRO HG3 1 1
3 2460 1 1 31 PRO N N -3.073 -6.020 5.745 1.00 . A A . 31 PRO N 1 1
3 2461 1 1 31 PRO O O 0.449 -6.454 5.179 1.00 . A A . 31 PRO O 1 1
3 2462 1 1 32 GLU C C -0.192 -7.072 2.094 1.00 . A A . 32 GLU C 1 1
3 2463 1 1 32 GLU CA C -0.657 -8.127 3.115 1.00 . A A . 32 GLU CA 1 1
3 2464 1 1 32 GLU CB C -1.573 -9.190 2.484 1.00 . A A . 32 GLU CB 1 1
3 2465 1 1 32 GLU CD C -3.865 -9.895 1.723 1.00 . A A . 32 GLU CD 1 1
3 2466 1 1 32 GLU CG C -3.064 -8.822 2.464 1.00 . A A . 32 GLU CG 1 1
3 2467 1 1 32 GLU H H -2.290 -7.704 4.392 1.00 . A A . 32 GLU H 1 1
3 2468 1 1 32 GLU HA H 0.221 -8.660 3.454 1.00 . A A . 32 GLU HA 1 1
3 2469 1 1 32 GLU HB2 H -1.225 -9.392 1.470 1.00 . A A . 32 GLU HB2 1 1
3 2470 1 1 32 GLU HB3 H -1.467 -10.109 3.062 1.00 . A A . 32 GLU HB3 1 1
3 2471 1 1 32 GLU HG2 H -3.413 -8.732 3.498 1.00 . A A . 32 GLU HG2 1 1
3 2472 1 1 32 GLU HG3 H -3.209 -7.856 1.974 1.00 . A A . 32 GLU HG3 1 1
3 2473 1 1 32 GLU N N -1.303 -7.536 4.287 1.00 . A A . 32 GLU N 1 1
3 2474 1 1 32 GLU O O 1.018 -6.889 1.913 1.00 . A A . 32 GLU O 1 1
3 2475 1 1 32 GLU OE1 O -3.672 -9.986 0.490 1.00 . A A . 32 GLU OE1 1 1
3 2476 1 1 32 GLU OE2 O -4.641 -10.604 2.401 1.00 . A A . 32 GLU OE2 1 1
3 2477 1 1 33 THR C C 0.007 -4.081 1.470 1.00 . A A . 33 THR C 1 1
3 2478 1 1 33 THR CA C -0.764 -5.127 0.676 1.00 . A A . 33 THR CA 1 1
3 2479 1 1 33 THR CB C -1.965 -4.458 -0.020 1.00 . A A . 33 THR CB 1 1
3 2480 1 1 33 THR CG2 C -2.400 -5.207 -1.277 1.00 . A A . 33 THR CG2 1 1
3 2481 1 1 33 THR H H -2.099 -6.466 1.676 1.00 . A A . 33 THR H 1 1
3 2482 1 1 33 THR HA H -0.095 -5.473 -0.108 1.00 . A A . 33 THR HA 1 1
3 2483 1 1 33 THR HB H -1.701 -3.434 -0.310 1.00 . A A . 33 THR HB 1 1
3 2484 1 1 33 THR HG1 H -3.017 -3.593 1.343 1.00 . A A . 33 THR HG1 1 1
3 2485 1 1 33 THR HG21 H -2.709 -6.222 -1.021 1.00 . A A . 33 THR HG21 1 1
3 2486 1 1 33 THR HG22 H -1.577 -5.246 -1.990 1.00 . A A . 33 THR HG22 1 1
3 2487 1 1 33 THR HG23 H -3.238 -4.681 -1.741 1.00 . A A . 33 THR HG23 1 1
3 2488 1 1 33 THR N N -1.115 -6.292 1.507 1.00 . A A . 33 THR N 1 1
3 2489 1 1 33 THR O O 0.893 -3.459 0.899 1.00 . A A . 33 THR O 1 1
3 2490 1 1 33 THR OG1 O -3.084 -4.414 0.824 1.00 . A A . 33 THR OG1 1 1
3 2491 1 1 34 LYS C C 2.061 -3.497 3.670 1.00 . A A . 34 LYS C 1 1
3 2492 1 1 34 LYS CA C 0.592 -3.074 3.667 1.00 . A A . 34 LYS CA 1 1
3 2493 1 1 34 LYS CB C -0.014 -3.038 5.081 1.00 . A A . 34 LYS CB 1 1
3 2494 1 1 34 LYS CD C 1.553 -1.413 6.339 1.00 . A A . 34 LYS CD 1 1
3 2495 1 1 34 LYS CE C 1.597 -0.003 6.934 1.00 . A A . 34 LYS CE 1 1
3 2496 1 1 34 LYS CG C 0.139 -1.710 5.831 1.00 . A A . 34 LYS CG 1 1
3 2497 1 1 34 LYS H H -1.019 -4.422 3.181 1.00 . A A . 34 LYS H 1 1
3 2498 1 1 34 LYS HA H 0.562 -2.071 3.274 1.00 . A A . 34 LYS HA 1 1
3 2499 1 1 34 LYS HB2 H -1.083 -3.219 5.013 1.00 . A A . 34 LYS HB2 1 1
3 2500 1 1 34 LYS HB3 H 0.429 -3.832 5.668 1.00 . A A . 34 LYS HB3 1 1
3 2501 1 1 34 LYS HD2 H 1.826 -2.150 7.096 1.00 . A A . 34 LYS HD2 1 1
3 2502 1 1 34 LYS HD3 H 2.266 -1.460 5.519 1.00 . A A . 34 LYS HD3 1 1
3 2503 1 1 34 LYS HE2 H 1.377 0.713 6.139 1.00 . A A . 34 LYS HE2 1 1
3 2504 1 1 34 LYS HE3 H 0.825 0.085 7.702 1.00 . A A . 34 LYS HE3 1 1
3 2505 1 1 34 LYS HG2 H -0.187 -0.903 5.181 1.00 . A A . 34 LYS HG2 1 1
3 2506 1 1 34 LYS HG3 H -0.533 -1.733 6.688 1.00 . A A . 34 LYS HG3 1 1
3 2507 1 1 34 LYS HZ1 H 3.113 -0.317 8.296 1.00 . A A . 34 LYS HZ1 1 1
3 2508 1 1 34 LYS HZ2 H 3.033 1.249 7.765 1.00 . A A . 34 LYS HZ2 1 1
3 2509 1 1 34 LYS HZ3 H 3.654 0.051 6.818 1.00 . A A . 34 LYS HZ3 1 1
3 2510 1 1 34 LYS N N -0.220 -3.933 2.785 1.00 . A A . 34 LYS N 1 1
3 2511 1 1 34 LYS NZ N 2.929 0.282 7.507 1.00 . A A . 34 LYS NZ 1 1
3 2512 1 1 34 LYS O O 2.936 -2.664 3.438 1.00 . A A . 34 LYS O 1 1
3 2513 1 1 35 LYS C C 4.338 -5.178 2.445 1.00 . A A . 35 LYS C 1 1
3 2514 1 1 35 LYS CA C 3.719 -5.333 3.827 1.00 . A A . 35 LYS CA 1 1
3 2515 1 1 35 LYS CB C 3.712 -6.804 4.252 1.00 . A A . 35 LYS CB 1 1
3 2516 1 1 35 LYS CD C 4.684 -8.354 5.949 1.00 . A A . 35 LYS CD 1 1
3 2517 1 1 35 LYS CE C 5.882 -8.797 6.802 1.00 . A A . 35 LYS CE 1 1
3 2518 1 1 35 LYS CG C 4.965 -7.128 5.083 1.00 . A A . 35 LYS CG 1 1
3 2519 1 1 35 LYS H H 1.581 -5.423 4.053 1.00 . A A . 35 LYS H 1 1
3 2520 1 1 35 LYS HA H 4.332 -4.785 4.538 1.00 . A A . 35 LYS HA 1 1
3 2521 1 1 35 LYS HB2 H 2.824 -6.980 4.847 1.00 . A A . 35 LYS HB2 1 1
3 2522 1 1 35 LYS HB3 H 3.650 -7.465 3.386 1.00 . A A . 35 LYS HB3 1 1
3 2523 1 1 35 LYS HD2 H 3.836 -8.113 6.591 1.00 . A A . 35 LYS HD2 1 1
3 2524 1 1 35 LYS HD3 H 4.400 -9.171 5.288 1.00 . A A . 35 LYS HD3 1 1
3 2525 1 1 35 LYS HE2 H 5.702 -9.822 7.133 1.00 . A A . 35 LYS HE2 1 1
3 2526 1 1 35 LYS HE3 H 6.781 -8.800 6.179 1.00 . A A . 35 LYS HE3 1 1
3 2527 1 1 35 LYS HG2 H 5.811 -7.313 4.419 1.00 . A A . 35 LYS HG2 1 1
3 2528 1 1 35 LYS HG3 H 5.201 -6.292 5.738 1.00 . A A . 35 LYS HG3 1 1
3 2529 1 1 35 LYS HZ1 H 6.357 -6.984 7.740 1.00 . A A . 35 LYS HZ1 1 1
3 2530 1 1 35 LYS HZ2 H 6.881 -8.256 8.550 1.00 . A A . 35 LYS HZ2 1 1
3 2531 1 1 35 LYS HZ3 H 5.274 -7.891 8.583 1.00 . A A . 35 LYS HZ3 1 1
3 2532 1 1 35 LYS N N 2.352 -4.786 3.869 1.00 . A A . 35 LYS N 1 1
3 2533 1 1 35 LYS NZ N 6.090 -7.935 7.992 1.00 . A A . 35 LYS NZ 1 1
3 2534 1 1 35 LYS O O 5.486 -4.773 2.325 1.00 . A A . 35 LYS O 1 1
3 2535 1 1 36 ALA C C 4.269 -3.823 -0.338 1.00 . A A . 36 ALA C 1 1
3 2536 1 1 36 ALA CA C 3.958 -5.288 0.016 1.00 . A A . 36 ALA CA 1 1
3 2537 1 1 36 ALA CB C 2.877 -5.884 -0.891 1.00 . A A . 36 ALA CB 1 1
3 2538 1 1 36 ALA H H 2.637 -5.842 1.641 1.00 . A A . 36 ALA H 1 1
3 2539 1 1 36 ALA HA H 4.881 -5.841 -0.150 1.00 . A A . 36 ALA HA 1 1
3 2540 1 1 36 ALA HB1 H 2.628 -6.896 -0.565 1.00 . A A . 36 ALA HB1 1 1
3 2541 1 1 36 ALA HB2 H 1.982 -5.264 -0.862 1.00 . A A . 36 ALA HB2 1 1
3 2542 1 1 36 ALA HB3 H 3.248 -5.928 -1.916 1.00 . A A . 36 ALA HB3 1 1
3 2543 1 1 36 ALA N N 3.552 -5.462 1.412 1.00 . A A . 36 ALA N 1 1
3 2544 1 1 36 ALA O O 5.261 -3.558 -1.016 1.00 . A A . 36 ALA O 1 1
3 2545 1 1 37 ARG C C 5.059 -1.069 0.653 1.00 . A A . 37 ARG C 1 1
3 2546 1 1 37 ARG CA C 3.698 -1.425 0.065 1.00 . A A . 37 ARG CA 1 1
3 2547 1 1 37 ARG CB C 2.578 -0.665 0.817 1.00 . A A . 37 ARG CB 1 1
3 2548 1 1 37 ARG CD C 1.936 1.711 1.567 1.00 . A A . 37 ARG CD 1 1
3 2549 1 1 37 ARG CG C 2.449 0.811 0.431 1.00 . A A . 37 ARG CG 1 1
3 2550 1 1 37 ARG CZ C 3.552 3.174 2.833 1.00 . A A . 37 ARG CZ 1 1
3 2551 1 1 37 ARG H H 2.666 -3.181 0.703 1.00 . A A . 37 ARG H 1 1
3 2552 1 1 37 ARG HA H 3.692 -1.170 -0.997 1.00 . A A . 37 ARG HA 1 1
3 2553 1 1 37 ARG HB2 H 1.622 -1.134 0.611 1.00 . A A . 37 ARG HB2 1 1
3 2554 1 1 37 ARG HB3 H 2.745 -0.734 1.890 1.00 . A A . 37 ARG HB3 1 1
3 2555 1 1 37 ARG HD2 H 1.572 2.637 1.130 1.00 . A A . 37 ARG HD2 1 1
3 2556 1 1 37 ARG HD3 H 1.085 1.238 2.041 1.00 . A A . 37 ARG HD3 1 1
3 2557 1 1 37 ARG HE H 3.420 1.228 3.073 1.00 . A A . 37 ARG HE 1 1
3 2558 1 1 37 ARG HG2 H 3.398 1.208 0.104 1.00 . A A . 37 ARG HG2 1 1
3 2559 1 1 37 ARG HG3 H 1.765 0.862 -0.413 1.00 . A A . 37 ARG HG3 1 1
3 2560 1 1 37 ARG HH11 H 2.535 4.284 1.509 1.00 . A A . 37 ARG HH11 1 1
3 2561 1 1 37 ARG HH12 H 3.819 5.102 2.318 1.00 . A A . 37 ARG HH12 1 1
3 2562 1 1 37 ARG HH21 H 4.898 2.365 4.034 1.00 . A A . 37 ARG HH21 1 1
3 2563 1 1 37 ARG HH22 H 5.110 4.087 3.613 1.00 . A A . 37 ARG HH22 1 1
3 2564 1 1 37 ARG N N 3.480 -2.872 0.181 1.00 . A A . 37 ARG N 1 1
3 2565 1 1 37 ARG NE N 2.977 2.007 2.581 1.00 . A A . 37 ARG NE 1 1
3 2566 1 1 37 ARG NH1 N 3.205 4.275 2.241 1.00 . A A . 37 ARG NH1 1 1
3 2567 1 1 37 ARG NH2 N 4.529 3.245 3.677 1.00 . A A . 37 ARG NH2 1 1
3 2568 1 1 37 ARG O O 5.909 -0.505 -0.023 1.00 . A A . 37 ARG O 1 1
3 2569 1 1 38 ASP C C 7.746 -1.878 2.128 1.00 . A A . 38 ASP C 1 1
3 2570 1 1 38 ASP CA C 6.486 -1.159 2.661 1.00 . A A . 38 ASP CA 1 1
3 2571 1 1 38 ASP CB C 6.221 -1.452 4.145 1.00 . A A . 38 ASP CB 1 1
3 2572 1 1 38 ASP CG C 5.207 -0.499 4.805 1.00 . A A . 38 ASP CG 1 1
3 2573 1 1 38 ASP H H 4.506 -1.923 2.380 1.00 . A A . 38 ASP H 1 1
3 2574 1 1 38 ASP HA H 6.692 -0.093 2.583 1.00 . A A . 38 ASP HA 1 1
3 2575 1 1 38 ASP HB2 H 5.863 -2.478 4.240 1.00 . A A . 38 ASP HB2 1 1
3 2576 1 1 38 ASP HB3 H 7.164 -1.370 4.687 1.00 . A A . 38 ASP HB3 1 1
3 2577 1 1 38 ASP N N 5.274 -1.467 1.900 1.00 . A A . 38 ASP N 1 1
3 2578 1 1 38 ASP O O 8.825 -1.296 2.118 1.00 . A A . 38 ASP O 1 1
3 2579 1 1 38 ASP OD1 O 4.729 0.486 4.188 1.00 . A A . 38 ASP OD1 1 1
3 2580 1 1 38 ASP OD2 O 4.876 -0.739 5.988 1.00 . A A . 38 ASP OD2 1 1
3 2581 1 1 39 ALA C C 9.094 -3.112 -0.435 1.00 . A A . 39 ALA C 1 1
3 2582 1 1 39 ALA CA C 8.715 -3.789 0.898 1.00 . A A . 39 ALA CA 1 1
3 2583 1 1 39 ALA CB C 8.304 -5.251 0.683 1.00 . A A . 39 ALA CB 1 1
3 2584 1 1 39 ALA H H 6.740 -3.581 1.691 1.00 . A A . 39 ALA H 1 1
3 2585 1 1 39 ALA HA H 9.606 -3.768 1.530 1.00 . A A . 39 ALA HA 1 1
3 2586 1 1 39 ALA HB1 H 7.415 -5.301 0.053 1.00 . A A . 39 ALA HB1 1 1
3 2587 1 1 39 ALA HB2 H 9.119 -5.789 0.196 1.00 . A A . 39 ALA HB2 1 1
3 2588 1 1 39 ALA HB3 H 8.095 -5.721 1.644 1.00 . A A . 39 ALA HB3 1 1
3 2589 1 1 39 ALA N N 7.627 -3.099 1.598 1.00 . A A . 39 ALA N 1 1
3 2590 1 1 39 ALA O O 10.274 -3.003 -0.753 1.00 . A A . 39 ALA O 1 1
3 2591 1 1 40 CYS C C 9.184 -0.472 -1.932 1.00 . A A . 40 CYS C 1 1
3 2592 1 1 40 CYS CA C 8.361 -1.710 -2.337 1.00 . A A . 40 CYS CA 1 1
3 2593 1 1 40 CYS CB C 6.996 -1.323 -2.918 1.00 . A A . 40 CYS CB 1 1
3 2594 1 1 40 CYS H H 7.156 -2.734 -0.897 1.00 . A A . 40 CYS H 1 1
3 2595 1 1 40 CYS HA H 8.907 -2.256 -3.098 1.00 . A A . 40 CYS HA 1 1
3 2596 1 1 40 CYS HB2 H 6.329 -2.165 -2.776 1.00 . A A . 40 CYS HB2 1 1
3 2597 1 1 40 CYS HB3 H 6.602 -0.503 -2.333 1.00 . A A . 40 CYS HB3 1 1
3 2598 1 1 40 CYS N N 8.116 -2.587 -1.183 1.00 . A A . 40 CYS N 1 1
3 2599 1 1 40 CYS O O 10.077 -0.028 -2.648 1.00 . A A . 40 CYS O 1 1
3 2600 1 1 40 CYS SG S 6.911 -0.842 -4.661 1.00 . A A . 40 CYS SG 1 1
3 2601 1 1 41 ILE C C 10.943 1.030 0.295 1.00 . A A . 41 ILE C 1 1
3 2602 1 1 41 ILE CA C 9.518 1.280 -0.207 1.00 . A A . 41 ILE CA 1 1
3 2603 1 1 41 ILE CB C 8.579 1.851 0.870 1.00 . A A . 41 ILE CB 1 1
3 2604 1 1 41 ILE CD1 C 6.117 2.541 1.064 1.00 . A A . 41 ILE CD1 1 1
3 2605 1 1 41 ILE CG1 C 7.317 2.362 0.149 1.00 . A A . 41 ILE CG1 1 1
3 2606 1 1 41 ILE CG2 C 9.201 2.960 1.732 1.00 . A A . 41 ILE CG2 1 1
3 2607 1 1 41 ILE H H 8.157 -0.355 -0.207 1.00 . A A . 41 ILE H 1 1
3 2608 1 1 41 ILE HA H 9.595 2.010 -1.012 1.00 . A A . 41 ILE HA 1 1
3 2609 1 1 41 ILE HB H 8.301 1.051 1.543 1.00 . A A . 41 ILE HB 1 1
3 2610 1 1 41 ILE HD11 H 5.256 2.856 0.478 1.00 . A A . 41 ILE HD11 1 1
3 2611 1 1 41 ILE HD12 H 5.875 1.609 1.565 1.00 . A A . 41 ILE HD12 1 1
3 2612 1 1 41 ILE HD13 H 6.351 3.296 1.803 1.00 . A A . 41 ILE HD13 1 1
3 2613 1 1 41 ILE HG12 H 7.564 3.317 -0.286 1.00 . A A . 41 ILE HG12 1 1
3 2614 1 1 41 ILE HG13 H 7.012 1.699 -0.661 1.00 . A A . 41 ILE HG13 1 1
3 2615 1 1 41 ILE HG21 H 9.493 3.805 1.113 1.00 . A A . 41 ILE HG21 1 1
3 2616 1 1 41 ILE HG22 H 8.487 3.301 2.481 1.00 . A A . 41 ILE HG22 1 1
3 2617 1 1 41 ILE HG23 H 10.075 2.578 2.259 1.00 . A A . 41 ILE HG23 1 1
3 2618 1 1 41 ILE N N 8.899 0.067 -0.748 1.00 . A A . 41 ILE N 1 1
3 2619 1 1 41 ILE O O 11.772 1.925 0.173 1.00 . A A . 41 ILE O 1 1
3 2620 1 1 42 ILE C C 13.405 -0.575 -0.385 1.00 . A A . 42 ILE C 1 1
3 2621 1 1 42 ILE CA C 12.651 -0.628 0.951 1.00 . A A . 42 ILE CA 1 1
3 2622 1 1 42 ILE CB C 12.685 -2.051 1.569 1.00 . A A . 42 ILE CB 1 1
3 2623 1 1 42 ILE CD1 C 12.044 -3.335 3.726 1.00 . A A . 42 ILE CD1 1 1
3 2624 1 1 42 ILE CG1 C 12.271 -1.974 3.056 1.00 . A A . 42 ILE CG1 1 1
3 2625 1 1 42 ILE CG2 C 14.054 -2.740 1.387 1.00 . A A . 42 ILE CG2 1 1
3 2626 1 1 42 ILE H H 10.513 -0.845 0.918 1.00 . A A . 42 ILE H 1 1
3 2627 1 1 42 ILE HA H 13.154 0.062 1.626 1.00 . A A . 42 ILE HA 1 1
3 2628 1 1 42 ILE HB H 11.953 -2.667 1.052 1.00 . A A . 42 ILE HB 1 1
3 2629 1 1 42 ILE HD11 H 11.342 -3.929 3.137 1.00 . A A . 42 ILE HD11 1 1
3 2630 1 1 42 ILE HD12 H 12.985 -3.875 3.826 1.00 . A A . 42 ILE HD12 1 1
3 2631 1 1 42 ILE HD13 H 11.629 -3.180 4.721 1.00 . A A . 42 ILE HD13 1 1
3 2632 1 1 42 ILE HG12 H 13.035 -1.433 3.613 1.00 . A A . 42 ILE HG12 1 1
3 2633 1 1 42 ILE HG13 H 11.341 -1.413 3.140 1.00 . A A . 42 ILE HG13 1 1
3 2634 1 1 42 ILE HG21 H 14.062 -3.720 1.859 1.00 . A A . 42 ILE HG21 1 1
3 2635 1 1 42 ILE HG22 H 14.264 -2.895 0.324 1.00 . A A . 42 ILE HG22 1 1
3 2636 1 1 42 ILE HG23 H 14.844 -2.126 1.822 1.00 . A A . 42 ILE HG23 1 1
3 2637 1 1 42 ILE N N 11.260 -0.178 0.773 1.00 . A A . 42 ILE N 1 1
3 2638 1 1 42 ILE O O 14.538 -0.109 -0.449 1.00 . A A . 42 ILE O 1 1
3 2639 1 1 43 GLU C C 13.682 0.128 -3.499 1.00 . A A . 43 GLU C 1 1
3 2640 1 1 43 GLU CA C 13.379 -1.208 -2.769 1.00 . A A . 43 GLU CA 1 1
3 2641 1 1 43 GLU CB C 12.468 -2.150 -3.547 1.00 . A A . 43 GLU CB 1 1
3 2642 1 1 43 GLU CD C 12.563 -2.845 -6.002 1.00 . A A . 43 GLU CD 1 1
3 2643 1 1 43 GLU CG C 13.161 -3.016 -4.593 1.00 . A A . 43 GLU CG 1 1
3 2644 1 1 43 GLU H H 11.881 -1.521 -1.330 1.00 . A A . 43 GLU H 1 1
3 2645 1 1 43 GLU HA H 14.308 -1.732 -2.672 1.00 . A A . 43 GLU HA 1 1
3 2646 1 1 43 GLU HB2 H 11.941 -2.819 -2.865 1.00 . A A . 43 GLU HB2 1 1
3 2647 1 1 43 GLU HB3 H 11.745 -1.528 -4.006 1.00 . A A . 43 GLU HB3 1 1
3 2648 1 1 43 GLU HG2 H 14.216 -2.756 -4.584 1.00 . A A . 43 GLU HG2 1 1
3 2649 1 1 43 GLU HG3 H 13.069 -4.051 -4.265 1.00 . A A . 43 GLU HG3 1 1
3 2650 1 1 43 GLU N N 12.776 -1.067 -1.453 1.00 . A A . 43 GLU N 1 1
3 2651 1 1 43 GLU O O 14.704 0.229 -4.178 1.00 . A A . 43 GLU O 1 1
3 2652 1 1 43 GLU OE1 O 11.327 -2.960 -6.184 1.00 . A A . 43 GLU OE1 1 1
3 2653 1 1 43 GLU OE2 O 13.300 -2.481 -6.950 1.00 . A A . 43 GLU OE2 1 1
3 2654 1 1 44 LYS C C 12.388 3.700 -3.318 1.00 . A A . 44 LYS C 1 1
3 2655 1 1 44 LYS CA C 12.922 2.463 -4.060 1.00 . A A . 44 LYS CA 1 1
3 2656 1 1 44 LYS CB C 12.315 2.387 -5.437 1.00 . A A . 44 LYS CB 1 1
3 2657 1 1 44 LYS CD C 11.149 0.256 -6.019 1.00 . A A . 44 LYS CD 1 1
3 2658 1 1 44 LYS CE C 11.348 0.356 -7.519 1.00 . A A . 44 LYS CE 1 1
3 2659 1 1 44 LYS CG C 11.012 1.652 -5.433 1.00 . A A . 44 LYS CG 1 1
3 2660 1 1 44 LYS H H 11.905 0.928 -3.004 1.00 . A A . 44 LYS H 1 1
3 2661 1 1 44 LYS HA H 13.915 2.677 -4.348 1.00 . A A . 44 LYS HA 1 1
3 2662 1 1 44 LYS HB2 H 12.119 3.378 -5.798 1.00 . A A . 44 LYS HB2 1 1
3 2663 1 1 44 LYS HB3 H 13.012 1.971 -6.152 1.00 . A A . 44 LYS HB3 1 1
3 2664 1 1 44 LYS HD2 H 12.027 -0.224 -5.603 1.00 . A A . 44 LYS HD2 1 1
3 2665 1 1 44 LYS HD3 H 10.256 -0.327 -5.789 1.00 . A A . 44 LYS HD3 1 1
3 2666 1 1 44 LYS HE2 H 10.563 1.019 -7.887 1.00 . A A . 44 LYS HE2 1 1
3 2667 1 1 44 LYS HE3 H 12.309 0.835 -7.722 1.00 . A A . 44 LYS HE3 1 1
3 2668 1 1 44 LYS HG2 H 10.548 1.649 -4.451 1.00 . A A . 44 LYS HG2 1 1
3 2669 1 1 44 LYS HG3 H 10.441 2.270 -6.065 1.00 . A A . 44 LYS HG3 1 1
3 2670 1 1 44 LYS HZ1 H 11.215 -1.040 -9.089 1.00 . A A . 44 LYS HZ1 1 1
3 2671 1 1 44 LYS HZ2 H 10.702 -1.618 -7.589 1.00 . A A . 44 LYS HZ2 1 1
3 2672 1 1 44 LYS HZ3 H 12.220 -1.478 -7.847 1.00 . A A . 44 LYS HZ3 1 1
3 2673 1 1 44 LYS N N 12.817 1.153 -3.374 1.00 . A A . 44 LYS N 1 1
3 2674 1 1 44 LYS NZ N 11.341 -1.007 -8.095 1.00 . A A . 44 LYS NZ 1 1
3 2675 1 1 44 LYS O O 12.578 4.812 -3.799 1.00 . A A . 44 LYS O 1 1
3 2676 1 1 45 GLY C C 9.483 4.691 -2.219 1.00 . A A . 45 GLY C 1 1
3 2677 1 1 45 GLY CA C 10.883 4.610 -1.593 1.00 . A A . 45 GLY CA 1 1
3 2678 1 1 45 GLY H H 11.708 2.640 -1.746 1.00 . A A . 45 GLY H 1 1
3 2679 1 1 45 GLY HA2 H 10.773 4.397 -0.533 1.00 . A A . 45 GLY HA2 1 1
3 2680 1 1 45 GLY HA3 H 11.375 5.577 -1.702 1.00 . A A . 45 GLY HA3 1 1
3 2681 1 1 45 GLY N N 11.705 3.548 -2.188 1.00 . A A . 45 GLY N 1 1
3 2682 1 1 45 GLY O O 9.204 4.072 -3.244 1.00 . A A . 45 GLY O 1 1
3 2683 1 1 46 GLU C C 6.708 5.983 -3.188 1.00 . A A . 46 GLU C 1 1
3 2684 1 1 46 GLU CA C 7.122 5.277 -1.912 1.00 . A A . 46 GLU CA 1 1
3 2685 1 1 46 GLU CB C 6.180 5.717 -0.784 1.00 . A A . 46 GLU CB 1 1
3 2686 1 1 46 GLU CD C 5.589 6.188 1.595 1.00 . A A . 46 GLU CD 1 1
3 2687 1 1 46 GLU CG C 6.693 6.327 0.519 1.00 . A A . 46 GLU CG 1 1
3 2688 1 1 46 GLU H H 8.787 6.007 -0.822 1.00 . A A . 46 GLU H 1 1
3 2689 1 1 46 GLU HA H 6.914 4.226 -2.102 1.00 . A A . 46 GLU HA 1 1
3 2690 1 1 46 GLU HB2 H 5.503 6.457 -1.193 1.00 . A A . 46 GLU HB2 1 1
3 2691 1 1 46 GLU HB3 H 5.604 4.836 -0.535 1.00 . A A . 46 GLU HB3 1 1
3 2692 1 1 46 GLU HG2 H 7.599 5.813 0.840 1.00 . A A . 46 GLU HG2 1 1
3 2693 1 1 46 GLU HG3 H 6.921 7.375 0.303 1.00 . A A . 46 GLU HG3 1 1
3 2694 1 1 46 GLU N N 8.545 5.404 -1.584 1.00 . A A . 46 GLU N 1 1
3 2695 1 1 46 GLU O O 5.788 5.524 -3.862 1.00 . A A . 46 GLU O 1 1
3 2696 1 1 46 GLU OE1 O 4.418 6.530 1.317 1.00 . A A . 46 GLU OE1 1 1
3 2697 1 1 46 GLU OE2 O 5.812 5.559 2.660 1.00 . A A . 46 GLU OE2 1 1
3 2698 1 1 47 GLU C C 7.186 6.966 -5.994 1.00 . A A . 47 GLU C 1 1
3 2699 1 1 47 GLU CA C 7.055 7.838 -4.723 1.00 . A A . 47 GLU CA 1 1
3 2700 1 1 47 GLU CB C 7.891 9.129 -4.773 1.00 . A A . 47 GLU CB 1 1
3 2701 1 1 47 GLU CD C 10.270 10.127 -4.911 1.00 . A A . 47 GLU CD 1 1
3 2702 1 1 47 GLU CG C 9.391 8.870 -4.976 1.00 . A A . 47 GLU CG 1 1
3 2703 1 1 47 GLU H H 8.104 7.419 -2.913 1.00 . A A . 47 GLU H 1 1
3 2704 1 1 47 GLU HA H 6.015 8.127 -4.600 1.00 . A A . 47 GLU HA 1 1
3 2705 1 1 47 GLU HB2 H 7.524 9.750 -5.587 1.00 . A A . 47 GLU HB2 1 1
3 2706 1 1 47 GLU HB3 H 7.735 9.666 -3.836 1.00 . A A . 47 GLU HB3 1 1
3 2707 1 1 47 GLU HG2 H 9.736 8.156 -4.223 1.00 . A A . 47 GLU HG2 1 1
3 2708 1 1 47 GLU HG3 H 9.506 8.420 -5.960 1.00 . A A . 47 GLU HG3 1 1
3 2709 1 1 47 GLU N N 7.378 7.081 -3.522 1.00 . A A . 47 GLU N 1 1
3 2710 1 1 47 GLU O O 6.336 7.020 -6.883 1.00 . A A . 47 GLU O 1 1
3 2711 1 1 47 GLU OE1 O 9.824 11.133 -4.317 1.00 . A A . 47 GLU OE1 1 1
3 2712 1 1 47 GLU OE2 O 11.398 10.057 -5.453 1.00 . A A . 47 GLU OE2 1 1
3 2713 1 1 48 HIS C C 7.559 3.830 -6.991 1.00 . A A . 48 HIS C 1 1
3 2714 1 1 48 HIS CA C 8.437 5.093 -7.085 1.00 . A A . 48 HIS CA 1 1
3 2715 1 1 48 HIS CB C 9.933 4.761 -7.023 1.00 . A A . 48 HIS CB 1 1
3 2716 1 1 48 HIS CD2 C 11.525 6.620 -6.381 1.00 . A A . 48 HIS CD2 1 1
3 2717 1 1 48 HIS CE1 C 11.464 7.817 -8.224 1.00 . A A . 48 HIS CE1 1 1
3 2718 1 1 48 HIS CG C 10.803 5.951 -7.319 1.00 . A A . 48 HIS CG 1 1
3 2719 1 1 48 HIS H H 8.798 6.012 -5.216 1.00 . A A . 48 HIS H 1 1
3 2720 1 1 48 HIS HA H 8.225 5.563 -8.047 1.00 . A A . 48 HIS HA 1 1
3 2721 1 1 48 HIS HB2 H 10.179 4.388 -6.030 1.00 . A A . 48 HIS HB2 1 1
3 2722 1 1 48 HIS HB3 H 10.169 3.983 -7.731 1.00 . A A . 48 HIS HB3 1 1
3 2723 1 1 48 HIS HD2 H 11.620 6.339 -5.342 1.00 . A A . 48 HIS HD2 1 1
3 2724 1 1 48 HIS HE1 H 11.543 8.666 -8.890 1.00 . A A . 48 HIS HE1 1 1
3 2725 1 1 48 HIS HE2 H 12.168 8.653 -6.437 1.00 . A A . 48 HIS HE2 1 1
3 2726 1 1 48 HIS N N 8.172 6.056 -6.011 1.00 . A A . 48 HIS N 1 1
3 2727 1 1 48 HIS ND1 N 10.781 6.695 -8.500 1.00 . A A . 48 HIS ND1 1 1
3 2728 1 1 48 HIS NE2 N 11.921 7.803 -6.961 1.00 . A A . 48 HIS NE2 1 1
3 2729 1 1 48 HIS O O 7.718 2.883 -7.764 1.00 . A A . 48 HIS O 1 1
3 2730 1 1 49 CYS C C 4.387 3.060 -5.308 1.00 . A A . 49 CYS C 1 1
3 2731 1 1 49 CYS CA C 5.853 2.681 -5.581 1.00 . A A . 49 CYS CA 1 1
3 2732 1 1 49 CYS CB C 6.577 2.199 -4.332 1.00 . A A . 49 CYS CB 1 1
3 2733 1 1 49 CYS H H 6.631 4.553 -5.349 1.00 . A A . 49 CYS H 1 1
3 2734 1 1 49 CYS HA H 5.853 1.891 -6.319 1.00 . A A . 49 CYS HA 1 1
3 2735 1 1 49 CYS HB2 H 7.068 3.044 -3.857 1.00 . A A . 49 CYS HB2 1 1
3 2736 1 1 49 CYS HB3 H 5.857 1.849 -3.619 1.00 . A A . 49 CYS HB3 1 1
3 2737 1 1 49 CYS N N 6.631 3.808 -6.032 1.00 . A A . 49 CYS N 1 1
3 2738 1 1 49 CYS O O 3.667 2.332 -4.626 1.00 . A A . 49 CYS O 1 1
3 2739 1 1 49 CYS SG S 7.841 0.958 -4.683 1.00 . A A . 49 CYS SG 1 1
3 2740 1 1 50 GLY C C 1.421 3.771 -6.125 1.00 . A A . 50 GLY C 1 1
3 2741 1 1 50 GLY CA C 2.527 4.616 -5.517 1.00 . A A . 50 GLY CA 1 1
3 2742 1 1 50 GLY H H 4.520 4.819 -6.307 1.00 . A A . 50 GLY H 1 1
3 2743 1 1 50 GLY HA2 H 2.390 4.580 -4.444 1.00 . A A . 50 GLY HA2 1 1
3 2744 1 1 50 GLY HA3 H 2.356 5.632 -5.798 1.00 . A A . 50 GLY HA3 1 1
3 2745 1 1 50 GLY N N 3.891 4.186 -5.824 1.00 . A A . 50 GLY N 1 1
3 2746 1 1 50 GLY O O 0.336 3.765 -5.564 1.00 . A A . 50 GLY O 1 1
3 2747 1 1 51 HIS C C 0.567 0.858 -6.443 1.00 . A A . 51 HIS C 1 1
3 2748 1 1 51 HIS CA C 0.784 1.878 -7.570 1.00 . A A . 51 HIS CA 1 1
3 2749 1 1 51 HIS CB C 1.375 1.177 -8.800 1.00 . A A . 51 HIS CB 1 1
3 2750 1 1 51 HIS CD2 C 3.191 -0.499 -8.096 1.00 . A A . 51 HIS CD2 1 1
3 2751 1 1 51 HIS CE1 C 4.975 0.751 -8.417 1.00 . A A . 51 HIS CE1 1 1
3 2752 1 1 51 HIS CG C 2.797 0.709 -8.593 1.00 . A A . 51 HIS CG 1 1
3 2753 1 1 51 HIS H H 2.597 3.015 -7.597 1.00 . A A . 51 HIS H 1 1
3 2754 1 1 51 HIS HA H -0.195 2.282 -7.834 1.00 . A A . 51 HIS HA 1 1
3 2755 1 1 51 HIS HB2 H 0.750 0.323 -9.062 1.00 . A A . 51 HIS HB2 1 1
3 2756 1 1 51 HIS HB3 H 1.362 1.873 -9.639 1.00 . A A . 51 HIS HB3 1 1
3 2757 1 1 51 HIS HD2 H 2.550 -1.307 -7.766 1.00 . A A . 51 HIS HD2 1 1
3 2758 1 1 51 HIS HE1 H 6.005 1.076 -8.409 1.00 . A A . 51 HIS HE1 1 1
3 2759 1 1 51 HIS HE2 H 5.169 -1.185 -7.650 1.00 . A A . 51 HIS HE2 1 1
3 2760 1 1 51 HIS N N 1.679 2.976 -7.167 1.00 . A A . 51 HIS N 1 1
3 2761 1 1 51 HIS ND1 N 3.924 1.512 -8.760 1.00 . A A . 51 HIS ND1 1 1
3 2762 1 1 51 HIS NE2 N 4.564 -0.456 -8.005 1.00 . A A . 51 HIS NE2 1 1
3 2763 1 1 51 HIS O O -0.529 0.325 -6.288 1.00 . A A . 51 HIS O 1 1
3 2764 1 1 52 LEU C C 0.863 0.475 -3.297 1.00 . A A . 52 LEU C 1 1
3 2765 1 1 52 LEU CA C 1.571 -0.227 -4.444 1.00 . A A . 52 LEU CA 1 1
3 2766 1 1 52 LEU CB C 3.001 -0.595 -4.009 1.00 . A A . 52 LEU CB 1 1
3 2767 1 1 52 LEU CD1 C 2.343 -2.951 -3.267 1.00 . A A . 52 LEU CD1 1 1
3 2768 1 1 52 LEU CD2 C 3.462 -2.633 -5.462 1.00 . A A . 52 LEU CD2 1 1
3 2769 1 1 52 LEU CG C 3.342 -2.091 -4.042 1.00 . A A . 52 LEU CG 1 1
3 2770 1 1 52 LEU H H 2.419 1.215 -5.749 1.00 . A A . 52 LEU H 1 1
3 2771 1 1 52 LEU HA H 1.008 -1.131 -4.655 1.00 . A A . 52 LEU HA 1 1
3 2772 1 1 52 LEU HB2 H 3.708 -0.051 -4.626 1.00 . A A . 52 LEU HB2 1 1
3 2773 1 1 52 LEU HB3 H 3.169 -0.244 -2.991 1.00 . A A . 52 LEU HB3 1 1
3 2774 1 1 52 LEU HD11 H 1.410 -3.052 -3.822 1.00 . A A . 52 LEU HD11 1 1
3 2775 1 1 52 LEU HD12 H 2.134 -2.496 -2.298 1.00 . A A . 52 LEU HD12 1 1
3 2776 1 1 52 LEU HD13 H 2.767 -3.941 -3.122 1.00 . A A . 52 LEU HD13 1 1
3 2777 1 1 52 LEU HD21 H 2.502 -2.571 -5.970 1.00 . A A . 52 LEU HD21 1 1
3 2778 1 1 52 LEU HD22 H 3.781 -3.675 -5.426 1.00 . A A . 52 LEU HD22 1 1
3 2779 1 1 52 LEU HD23 H 4.217 -2.058 -5.994 1.00 . A A . 52 LEU HD23 1 1
3 2780 1 1 52 LEU HG H 4.315 -2.203 -3.582 1.00 . A A . 52 LEU HG 1 1
3 2781 1 1 52 LEU N N 1.603 0.624 -5.632 1.00 . A A . 52 LEU N 1 1
3 2782 1 1 52 LEU O O 0.191 -0.189 -2.512 1.00 . A A . 52 LEU O 1 1
3 2783 1 1 53 ILE C C -1.365 2.445 -2.745 1.00 . A A . 53 ILE C 1 1
3 2784 1 1 53 ILE CA C 0.083 2.527 -2.276 1.00 . A A . 53 ILE CA 1 1
3 2785 1 1 53 ILE CB C 0.528 3.979 -2.075 1.00 . A A . 53 ILE CB 1 1
3 2786 1 1 53 ILE CD1 C 2.926 4.919 -1.943 1.00 . A A . 53 ILE CD1 1 1
3 2787 1 1 53 ILE CG1 C 1.892 3.982 -1.346 1.00 . A A . 53 ILE CG1 1 1
3 2788 1 1 53 ILE CG2 C -0.468 4.780 -1.216 1.00 . A A . 53 ILE CG2 1 1
3 2789 1 1 53 ILE H H 1.587 2.314 -3.854 1.00 . A A . 53 ILE H 1 1
3 2790 1 1 53 ILE HA H 0.110 2.034 -1.305 1.00 . A A . 53 ILE HA 1 1
3 2791 1 1 53 ILE HB H 0.573 4.454 -3.056 1.00 . A A . 53 ILE HB 1 1
3 2792 1 1 53 ILE HD11 H 3.530 4.371 -2.670 1.00 . A A . 53 ILE HD11 1 1
3 2793 1 1 53 ILE HD12 H 2.450 5.785 -2.401 1.00 . A A . 53 ILE HD12 1 1
3 2794 1 1 53 ILE HD13 H 3.554 5.256 -1.127 1.00 . A A . 53 ILE HD13 1 1
3 2795 1 1 53 ILE HG12 H 1.746 4.271 -0.306 1.00 . A A . 53 ILE HG12 1 1
3 2796 1 1 53 ILE HG13 H 2.339 2.989 -1.339 1.00 . A A . 53 ILE HG13 1 1
3 2797 1 1 53 ILE HG21 H -0.048 5.759 -0.979 1.00 . A A . 53 ILE HG21 1 1
3 2798 1 1 53 ILE HG22 H -1.391 4.930 -1.773 1.00 . A A . 53 ILE HG22 1 1
3 2799 1 1 53 ILE HG23 H -0.683 4.236 -0.292 1.00 . A A . 53 ILE HG23 1 1
3 2800 1 1 53 ILE N N 0.972 1.807 -3.201 1.00 . A A . 53 ILE N 1 1
3 2801 1 1 53 ILE O O -2.247 2.299 -1.914 1.00 . A A . 53 ILE O 1 1
3 2802 1 1 54 GLU C C -3.809 1.384 -4.539 1.00 . A A . 54 GLU C 1 1
3 2803 1 1 54 GLU CA C -2.980 2.675 -4.578 1.00 . A A . 54 GLU CA 1 1
3 2804 1 1 54 GLU CB C -2.907 3.319 -5.955 1.00 . A A . 54 GLU CB 1 1
3 2805 1 1 54 GLU CD C -4.766 5.013 -6.002 1.00 . A A . 54 GLU CD 1 1
3 2806 1 1 54 GLU CG C -3.265 4.791 -5.791 1.00 . A A . 54 GLU CG 1 1
3 2807 1 1 54 GLU H H -0.857 2.715 -4.672 1.00 . A A . 54 GLU H 1 1
3 2808 1 1 54 GLU HA H -3.478 3.410 -3.966 1.00 . A A . 54 GLU HA 1 1
3 2809 1 1 54 GLU HB2 H -1.912 3.193 -6.389 1.00 . A A . 54 GLU HB2 1 1
3 2810 1 1 54 GLU HB3 H -3.620 2.908 -6.651 1.00 . A A . 54 GLU HB3 1 1
3 2811 1 1 54 GLU HG2 H -2.917 5.211 -4.843 1.00 . A A . 54 GLU HG2 1 1
3 2812 1 1 54 GLU HG3 H -2.720 5.276 -6.553 1.00 . A A . 54 GLU HG3 1 1
3 2813 1 1 54 GLU N N -1.630 2.537 -4.041 1.00 . A A . 54 GLU N 1 1
3 2814 1 1 54 GLU O O -4.912 1.390 -3.994 1.00 . A A . 54 GLU O 1 1
3 2815 1 1 54 GLU OE1 O -5.554 4.923 -5.037 1.00 . A A . 54 GLU OE1 1 1
3 2816 1 1 54 GLU OE2 O -5.211 5.138 -7.163 1.00 . A A . 54 GLU OE2 1 1
3 2817 1 1 55 ALA C C -4.165 -1.368 -3.328 1.00 . A A . 55 ALA C 1 1
3 2818 1 1 55 ALA CA C -3.874 -1.062 -4.810 1.00 . A A . 55 ALA CA 1 1
3 2819 1 1 55 ALA CB C -2.946 -2.116 -5.423 1.00 . A A . 55 ALA CB 1 1
3 2820 1 1 55 ALA H H -2.340 0.301 -5.436 1.00 . A A . 55 ALA H 1 1
3 2821 1 1 55 ALA HA H -4.831 -1.086 -5.332 1.00 . A A . 55 ALA HA 1 1
3 2822 1 1 55 ALA HB1 H -1.983 -2.108 -4.909 1.00 . A A . 55 ALA HB1 1 1
3 2823 1 1 55 ALA HB2 H -3.397 -3.103 -5.321 1.00 . A A . 55 ALA HB2 1 1
3 2824 1 1 55 ALA HB3 H -2.791 -1.901 -6.481 1.00 . A A . 55 ALA HB3 1 1
3 2825 1 1 55 ALA N N -3.251 0.255 -4.991 1.00 . A A . 55 ALA N 1 1
3 2826 1 1 55 ALA O O -5.224 -1.886 -2.972 1.00 . A A . 55 ALA O 1 1
3 2827 1 1 56 HIS C C -4.512 -0.201 -0.454 1.00 . A A . 56 HIS C 1 1
3 2828 1 1 56 HIS CA C -3.404 -1.106 -0.997 1.00 . A A . 56 HIS CA 1 1
3 2829 1 1 56 HIS CB C -2.059 -0.752 -0.372 1.00 . A A . 56 HIS CB 1 1
3 2830 1 1 56 HIS CD2 C -1.554 0.094 1.971 1.00 . A A . 56 HIS CD2 1 1
3 2831 1 1 56 HIS CE1 C -2.534 -1.530 3.124 1.00 . A A . 56 HIS CE1 1 1
3 2832 1 1 56 HIS CG C -2.042 -0.849 1.119 1.00 . A A . 56 HIS CG 1 1
3 2833 1 1 56 HIS H H -2.386 -0.580 -2.799 1.00 . A A . 56 HIS H 1 1
3 2834 1 1 56 HIS HA H -3.669 -2.132 -0.737 1.00 . A A . 56 HIS HA 1 1
3 2835 1 1 56 HIS HB2 H -1.308 -1.387 -0.800 1.00 . A A . 56 HIS HB2 1 1
3 2836 1 1 56 HIS HB3 H -1.771 0.244 -0.654 1.00 . A A . 56 HIS HB3 1 1
3 2837 1 1 56 HIS HD2 H -1.061 1.018 1.668 1.00 . A A . 56 HIS HD2 1 1
3 2838 1 1 56 HIS HE1 H -2.953 -2.125 3.931 1.00 . A A . 56 HIS HE1 1 1
3 2839 1 1 56 HIS HE2 H -1.740 0.130 4.112 1.00 . A A . 56 HIS HE2 1 1
3 2840 1 1 56 HIS N N -3.237 -0.995 -2.444 1.00 . A A . 56 HIS N 1 1
3 2841 1 1 56 HIS ND1 N -2.646 -1.869 1.840 1.00 . A A . 56 HIS ND1 1 1
3 2842 1 1 56 HIS NE2 N -1.888 -0.353 3.238 1.00 . A A . 56 HIS NE2 1 1
3 2843 1 1 56 HIS O O -5.398 -0.659 0.263 1.00 . A A . 56 HIS O 1 1
3 2844 1 1 57 LYS C C -6.940 1.581 -0.664 1.00 . A A . 57 LYS C 1 1
3 2845 1 1 57 LYS CA C -5.511 2.091 -0.463 1.00 . A A . 57 LYS CA 1 1
3 2846 1 1 57 LYS CB C -5.406 3.393 -1.270 1.00 . A A . 57 LYS CB 1 1
3 2847 1 1 57 LYS CD C -4.583 5.524 -1.937 1.00 . A A . 57 LYS CD 1 1
3 2848 1 1 57 LYS CE C -3.824 6.825 -1.841 1.00 . A A . 57 LYS CE 1 1
3 2849 1 1 57 LYS CG C -4.412 4.469 -0.832 1.00 . A A . 57 LYS CG 1 1
3 2850 1 1 57 LYS H H -3.680 1.334 -1.393 1.00 . A A . 57 LYS H 1 1
3 2851 1 1 57 LYS HA H -5.387 2.339 0.583 1.00 . A A . 57 LYS HA 1 1
3 2852 1 1 57 LYS HB2 H -5.196 3.175 -2.308 1.00 . A A . 57 LYS HB2 1 1
3 2853 1 1 57 LYS HB3 H -6.393 3.859 -1.255 1.00 . A A . 57 LYS HB3 1 1
3 2854 1 1 57 LYS HD2 H -4.291 5.083 -2.885 1.00 . A A . 57 LYS HD2 1 1
3 2855 1 1 57 LYS HD3 H -5.639 5.789 -2.022 1.00 . A A . 57 LYS HD3 1 1
3 2856 1 1 57 LYS HE2 H -2.769 6.647 -2.082 1.00 . A A . 57 LYS HE2 1 1
3 2857 1 1 57 LYS HE3 H -4.249 7.395 -2.662 1.00 . A A . 57 LYS HE3 1 1
3 2858 1 1 57 LYS HG2 H -4.683 4.885 0.131 1.00 . A A . 57 LYS HG2 1 1
3 2859 1 1 57 LYS HG3 H -3.402 4.074 -0.770 1.00 . A A . 57 LYS HG3 1 1
3 2860 1 1 57 LYS HZ1 H -3.728 8.479 -0.565 1.00 . A A . 57 LYS HZ1 1 1
3 2861 1 1 57 LYS HZ2 H -3.571 7.040 0.218 1.00 . A A . 57 LYS HZ2 1 1
3 2862 1 1 57 LYS HZ3 H -5.020 7.530 -0.245 1.00 . A A . 57 LYS HZ3 1 1
3 2863 1 1 57 LYS N N -4.497 1.078 -0.842 1.00 . A A . 57 LYS N 1 1
3 2864 1 1 57 LYS NZ N -4.035 7.518 -0.539 1.00 . A A . 57 LYS NZ 1 1
3 2865 1 1 57 LYS O O -7.794 1.781 0.198 1.00 . A A . 57 LYS O 1 1
3 2866 1 1 58 GLU C C -8.931 -0.798 -1.450 1.00 . A A . 58 GLU C 1 1
3 2867 1 1 58 GLU CA C -8.557 0.500 -2.167 1.00 . A A . 58 GLU CA 1 1
3 2868 1 1 58 GLU CB C -8.693 0.496 -3.696 1.00 . A A . 58 GLU CB 1 1
3 2869 1 1 58 GLU CD C -8.656 2.347 -5.530 1.00 . A A . 58 GLU CD 1 1
3 2870 1 1 58 GLU CG C -8.937 1.969 -4.078 1.00 . A A . 58 GLU CG 1 1
3 2871 1 1 58 GLU H H -6.501 0.941 -2.532 1.00 . A A . 58 GLU H 1 1
3 2872 1 1 58 GLU HA H -9.304 1.200 -1.801 1.00 . A A . 58 GLU HA 1 1
3 2873 1 1 58 GLU HB2 H -7.781 0.106 -4.149 1.00 . A A . 58 GLU HB2 1 1
3 2874 1 1 58 GLU HB3 H -9.547 -0.110 -4.003 1.00 . A A . 58 GLU HB3 1 1
3 2875 1 1 58 GLU HG2 H -9.966 2.218 -3.817 1.00 . A A . 58 GLU HG2 1 1
3 2876 1 1 58 GLU HG3 H -8.304 2.622 -3.473 1.00 . A A . 58 GLU HG3 1 1
3 2877 1 1 58 GLU N N -7.221 0.984 -1.816 1.00 . A A . 58 GLU N 1 1
3 2878 1 1 58 GLU O O -10.104 -0.946 -1.102 1.00 . A A . 58 GLU O 1 1
3 2879 1 1 58 GLU OE1 O -7.696 1.835 -6.143 1.00 . A A . 58 GLU OE1 1 1
3 2880 1 1 58 GLU OE2 O -9.198 3.377 -5.991 1.00 . A A . 58 GLU OE2 1 1
3 2881 1 1 59 CYS C C -8.649 -2.008 1.310 1.00 . A A . 59 CYS C 1 1
3 2882 1 1 59 CYS CA C -8.173 -2.638 -0.019 1.00 . A A . 59 CYS CA 1 1
3 2883 1 1 59 CYS CB C -6.926 -3.521 0.129 1.00 . A A . 59 CYS CB 1 1
3 2884 1 1 59 CYS H H -7.008 -1.452 -1.368 1.00 . A A . 59 CYS H 1 1
3 2885 1 1 59 CYS HA H -8.981 -3.285 -0.364 1.00 . A A . 59 CYS HA 1 1
3 2886 1 1 59 CYS HB2 H -6.648 -3.888 -0.860 1.00 . A A . 59 CYS HB2 1 1
3 2887 1 1 59 CYS HB3 H -6.091 -2.938 0.511 1.00 . A A . 59 CYS HB3 1 1
3 2888 1 1 59 CYS N N -7.955 -1.621 -1.048 1.00 . A A . 59 CYS N 1 1
3 2889 1 1 59 CYS O O -9.769 -2.294 1.723 1.00 . A A . 59 CYS O 1 1
3 2890 1 1 59 CYS SG S -7.148 -4.958 1.208 1.00 . A A . 59 CYS SG 1 1
3 2891 1 1 60 MET C C -9.727 0.226 3.001 1.00 . A A . 60 MET C 1 1
3 2892 1 1 60 MET CA C -8.314 -0.326 3.151 1.00 . A A . 60 MET CA 1 1
3 2893 1 1 60 MET CB C -7.401 0.890 3.407 1.00 . A A . 60 MET CB 1 1
3 2894 1 1 60 MET CE C -4.384 0.654 5.632 1.00 . A A . 60 MET CE 1 1
3 2895 1 1 60 MET CG C -5.897 0.667 3.330 1.00 . A A . 60 MET CG 1 1
3 2896 1 1 60 MET H H -6.984 -0.883 1.528 1.00 . A A . 60 MET H 1 1
3 2897 1 1 60 MET HA H -8.334 -0.929 4.078 1.00 . A A . 60 MET HA 1 1
3 2898 1 1 60 MET HB2 H -7.637 1.661 2.680 1.00 . A A . 60 MET HB2 1 1
3 2899 1 1 60 MET HB3 H -7.635 1.286 4.396 1.00 . A A . 60 MET HB3 1 1
3 2900 1 1 60 MET HE1 H -3.886 0.083 6.416 1.00 . A A . 60 MET HE1 1 1
3 2901 1 1 60 MET HE2 H -3.638 1.205 5.061 1.00 . A A . 60 MET HE2 1 1
3 2902 1 1 60 MET HE3 H -5.084 1.356 6.082 1.00 . A A . 60 MET HE3 1 1
3 2903 1 1 60 MET HG2 H -5.637 0.295 2.348 1.00 . A A . 60 MET HG2 1 1
3 2904 1 1 60 MET HG3 H -5.392 1.623 3.452 1.00 . A A . 60 MET HG3 1 1
3 2905 1 1 60 MET N N -7.893 -1.080 1.934 1.00 . A A . 60 MET N 1 1
3 2906 1 1 60 MET O O -10.523 0.129 3.927 1.00 . A A . 60 MET O 1 1
3 2907 1 1 60 MET SD S -5.274 -0.483 4.555 1.00 . A A . 60 MET SD 1 1
3 2908 1 1 61 ARG C C -12.557 0.689 1.772 1.00 . A A . 61 ARG C 1 1
3 2909 1 1 61 ARG CA C -11.302 1.552 1.655 1.00 . A A . 61 ARG CA 1 1
3 2910 1 1 61 ARG CB C -11.189 2.230 0.294 1.00 . A A . 61 ARG CB 1 1
3 2911 1 1 61 ARG CD C -11.329 4.389 -0.951 1.00 . A A . 61 ARG CD 1 1
3 2912 1 1 61 ARG CG C -11.138 3.747 0.435 1.00 . A A . 61 ARG CG 1 1
3 2913 1 1 61 ARG CZ C -10.364 6.641 -0.545 1.00 . A A . 61 ARG CZ 1 1
3 2914 1 1 61 ARG H H -9.406 0.854 1.085 1.00 . A A . 61 ARG H 1 1
3 2915 1 1 61 ARG HA H -11.387 2.302 2.439 1.00 . A A . 61 ARG HA 1 1
3 2916 1 1 61 ARG HB2 H -10.285 1.924 -0.213 1.00 . A A . 61 ARG HB2 1 1
3 2917 1 1 61 ARG HB3 H -11.999 1.892 -0.330 1.00 . A A . 61 ARG HB3 1 1
3 2918 1 1 61 ARG HD2 H -10.511 4.082 -1.608 1.00 . A A . 61 ARG HD2 1 1
3 2919 1 1 61 ARG HD3 H -12.253 4.014 -1.393 1.00 . A A . 61 ARG HD3 1 1
3 2920 1 1 61 ARG HE H -12.276 6.299 -0.988 1.00 . A A . 61 ARG HE 1 1
3 2921 1 1 61 ARG HG2 H -11.889 4.079 1.157 1.00 . A A . 61 ARG HG2 1 1
3 2922 1 1 61 ARG HG3 H -10.161 4.019 0.835 1.00 . A A . 61 ARG HG3 1 1
3 2923 1 1 61 ARG HH11 H -8.930 5.253 -0.703 1.00 . A A . 61 ARG HH11 1 1
3 2924 1 1 61 ARG HH12 H -8.462 6.837 -0.050 1.00 . A A . 61 ARG HH12 1 1
3 2925 1 1 61 ARG HH21 H -11.415 8.353 -0.336 1.00 . A A . 61 ARG HH21 1 1
3 2926 1 1 61 ARG HH22 H -9.721 8.356 0.175 1.00 . A A . 61 ARG HH22 1 1
3 2927 1 1 61 ARG N N -10.063 0.827 1.858 1.00 . A A . 61 ARG N 1 1
3 2928 1 1 61 ARG NE N -11.379 5.861 -0.867 1.00 . A A . 61 ARG NE 1 1
3 2929 1 1 61 ARG NH1 N -9.147 6.197 -0.451 1.00 . A A . 61 ARG NH1 1 1
3 2930 1 1 61 ARG NH2 N -10.529 7.897 -0.262 1.00 . A A . 61 ARG NH2 1 1
3 2931 1 1 61 ARG O O -13.543 1.204 2.300 1.00 . A A . 61 ARG O 1 1
3 2932 1 1 62 ALA C C -14.028 -1.565 3.129 1.00 . A A . 62 ALA C 1 1
3 2933 1 1 62 ALA CA C -13.584 -1.563 1.657 1.00 . A A . 62 ALA CA 1 1
3 2934 1 1 62 ALA CB C -13.139 -2.991 1.289 1.00 . A A . 62 ALA CB 1 1
3 2935 1 1 62 ALA H H -11.651 -0.918 0.932 1.00 . A A . 62 ALA H 1 1
3 2936 1 1 62 ALA HA H -14.444 -1.295 1.042 1.00 . A A . 62 ALA HA 1 1
3 2937 1 1 62 ALA HB1 H -14.014 -3.568 0.992 1.00 . A A . 62 ALA HB1 1 1
3 2938 1 1 62 ALA HB2 H -12.419 -2.981 0.471 1.00 . A A . 62 ALA HB2 1 1
3 2939 1 1 62 ALA HB3 H -12.710 -3.497 2.164 1.00 . A A . 62 ALA HB3 1 1
3 2940 1 1 62 ALA N N -12.500 -0.595 1.392 1.00 . A A . 62 ALA N 1 1
3 2941 1 1 62 ALA O O -15.208 -1.693 3.448 1.00 . A A . 62 ALA O 1 1
3 2942 1 1 63 LEU C C -13.754 -0.188 6.098 1.00 . A A . 63 LEU C 1 1
3 2943 1 1 63 LEU CA C -13.200 -1.497 5.471 1.00 . A A . 63 LEU CA 1 1
3 2944 1 1 63 LEU CB C -11.854 -1.915 6.096 1.00 . A A . 63 LEU CB 1 1
3 2945 1 1 63 LEU CD1 C -10.621 -3.281 4.375 1.00 . A A . 63 LEU CD1 1 1
3 2946 1 1 63 LEU CD2 C -9.979 -3.300 6.674 1.00 . A A . 63 LEU CD2 1 1
3 2947 1 1 63 LEU CG C -11.204 -3.251 5.752 1.00 . A A . 63 LEU CG 1 1
3 2948 1 1 63 LEU H H -12.115 -1.242 3.678 1.00 . A A . 63 LEU H 1 1
3 2949 1 1 63 LEU HA H -13.901 -2.305 5.662 1.00 . A A . 63 LEU HA 1 1
3 2950 1 1 63 LEU HB2 H -11.085 -1.198 5.863 1.00 . A A . 63 LEU HB2 1 1
3 2951 1 1 63 LEU HB3 H -11.974 -1.905 7.168 1.00 . A A . 63 LEU HB3 1 1
3 2952 1 1 63 LEU HD11 H -9.983 -2.418 4.240 1.00 . A A . 63 LEU HD11 1 1
3 2953 1 1 63 LEU HD12 H -11.444 -3.242 3.693 1.00 . A A . 63 LEU HD12 1 1
3 2954 1 1 63 LEU HD13 H -10.068 -4.203 4.209 1.00 . A A . 63 LEU HD13 1 1
3 2955 1 1 63 LEU HD21 H -10.295 -3.310 7.715 1.00 . A A . 63 LEU HD21 1 1
3 2956 1 1 63 LEU HD22 H -9.390 -2.386 6.481 1.00 . A A . 63 LEU HD22 1 1
3 2957 1 1 63 LEU HD23 H -9.378 -4.181 6.459 1.00 . A A . 63 LEU HD23 1 1
3 2958 1 1 63 LEU HG H -11.913 -4.077 5.808 1.00 . A A . 63 LEU HG 1 1
3 2959 1 1 63 LEU N N -13.055 -1.391 4.027 1.00 . A A . 63 LEU N 1 1
3 2960 1 1 63 LEU O O -13.768 -0.036 7.319 1.00 . A A . 63 LEU O 1 1
3 2961 1 1 64 GLY C C -13.994 3.194 6.033 1.00 . A A . 64 GLY C 1 1
3 2962 1 1 64 GLY CA C -14.895 1.996 5.706 1.00 . A A . 64 GLY CA 1 1
3 2963 1 1 64 GLY H H -14.127 0.585 4.285 1.00 . A A . 64 GLY H 1 1
3 2964 1 1 64 GLY HA2 H -15.562 2.286 4.896 1.00 . A A . 64 GLY HA2 1 1
3 2965 1 1 64 GLY HA3 H -15.502 1.767 6.583 1.00 . A A . 64 GLY HA3 1 1
3 2966 1 1 64 GLY N N -14.179 0.785 5.276 1.00 . A A . 64 GLY N 1 1
3 2967 1 1 64 GLY O O -14.216 3.903 7.020 1.00 . A A . 64 GLY O 1 1
3 2968 1 1 65 PHE C C -11.233 5.293 5.182 1.00 . A A . 65 PHE C 1 1
3 2969 1 1 65 PHE CA C -11.658 3.929 5.749 1.00 . A A . 65 PHE CA 1 1
3 2970 1 1 65 PHE CB C -10.639 2.805 5.486 1.00 . A A . 65 PHE CB 1 1
3 2971 1 1 65 PHE CD1 C -8.751 2.959 7.298 1.00 . A A . 65 PHE CD1 1 1
3 2972 1 1 65 PHE CD2 C -10.137 0.991 7.062 1.00 . A A . 65 PHE CD2 1 1
3 2973 1 1 65 PHE CE1 C -8.105 2.295 8.355 1.00 . A A . 65 PHE CE1 1 1
3 2974 1 1 65 PHE CE2 C -9.343 0.269 7.934 1.00 . A A . 65 PHE CE2 1 1
3 2975 1 1 65 PHE CG C -9.822 2.292 6.656 1.00 . A A . 65 PHE CG 1 1
3 2976 1 1 65 PHE CZ C -8.332 0.939 8.609 1.00 . A A . 65 PHE CZ 1 1
3 2977 1 1 65 PHE H H -12.912 2.893 4.387 1.00 . A A . 65 PHE H 1 1
3 2978 1 1 65 PHE HA H -11.743 4.043 6.831 1.00 . A A . 65 PHE HA 1 1
3 2979 1 1 65 PHE HB2 H -11.250 1.963 5.184 1.00 . A A . 65 PHE HB2 1 1
3 2980 1 1 65 PHE HB3 H -10.032 2.907 4.592 1.00 . A A . 65 PHE HB3 1 1
3 2981 1 1 65 PHE HD1 H -8.370 3.936 7.019 1.00 . A A . 65 PHE HD1 1 1
3 2982 1 1 65 PHE HD2 H -10.972 0.497 6.645 1.00 . A A . 65 PHE HD2 1 1
3 2983 1 1 65 PHE HE1 H -7.391 2.804 8.956 1.00 . A A . 65 PHE HE1 1 1
3 2984 1 1 65 PHE HE2 H -9.511 -0.789 8.050 1.00 . A A . 65 PHE HE2 1 1
3 2985 1 1 65 PHE HZ H -7.724 0.393 9.290 1.00 . A A . 65 PHE HZ 1 1
3 2986 1 1 65 PHE N N -12.954 3.442 5.236 1.00 . A A . 65 PHE N 1 1
3 2987 1 1 65 PHE O O -11.566 5.654 4.055 1.00 . A A . 65 PHE O 1 1
3 2988 1 1 66 LYS C C -8.693 7.433 5.130 1.00 . A A . 66 LYS C 1 1
3 2989 1 1 66 LYS CA C -10.113 7.472 5.720 1.00 . A A . 66 LYS CA 1 1
3 2990 1 1 66 LYS CB C -10.148 8.280 7.031 1.00 . A A . 66 LYS CB 1 1
3 2991 1 1 66 LYS CD C -12.552 7.789 7.954 1.00 . A A . 66 LYS CD 1 1
3 2992 1 1 66 LYS CE C -13.542 7.386 6.851 1.00 . A A . 66 LYS CE 1 1
3 2993 1 1 66 LYS CG C -11.521 8.825 7.467 1.00 . A A . 66 LYS CG 1 1
3 2994 1 1 66 LYS H H -10.262 5.741 6.904 1.00 . A A . 66 LYS H 1 1
3 2995 1 1 66 LYS HA H -10.761 7.947 4.982 1.00 . A A . 66 LYS HA 1 1
3 2996 1 1 66 LYS HB2 H -9.719 7.689 7.843 1.00 . A A . 66 LYS HB2 1 1
3 2997 1 1 66 LYS HB3 H -9.493 9.135 6.899 1.00 . A A . 66 LYS HB3 1 1
3 2998 1 1 66 LYS HD2 H -12.045 6.911 8.355 1.00 . A A . 66 LYS HD2 1 1
3 2999 1 1 66 LYS HD3 H -13.119 8.249 8.767 1.00 . A A . 66 LYS HD3 1 1
3 3000 1 1 66 LYS HE2 H -13.949 8.301 6.408 1.00 . A A . 66 LYS HE2 1 1
3 3001 1 1 66 LYS HE3 H -13.008 6.840 6.068 1.00 . A A . 66 LYS HE3 1 1
3 3002 1 1 66 LYS HG2 H -11.333 9.505 8.300 1.00 . A A . 66 LYS HG2 1 1
3 3003 1 1 66 LYS HG3 H -11.947 9.424 6.661 1.00 . A A . 66 LYS HG3 1 1
3 3004 1 1 66 LYS HZ1 H -15.059 6.961 8.215 1.00 . A A . 66 LYS HZ1 1 1
3 3005 1 1 66 LYS HZ2 H -14.334 5.611 7.602 1.00 . A A . 66 LYS HZ2 1 1
3 3006 1 1 66 LYS HZ3 H -15.379 6.437 6.688 1.00 . A A . 66 LYS HZ3 1 1
3 3007 1 1 66 LYS N N -10.553 6.101 6.008 1.00 . A A . 66 LYS N 1 1
3 3008 1 1 66 LYS NZ N -14.652 6.556 7.383 1.00 . A A . 66 LYS NZ 1 1
3 3009 1 1 66 LYS O O -7.728 7.365 5.885 1.00 . A A . 66 LYS O 1 1
3 3010 1 1 67 ILE C C -7.247 7.606 1.717 1.00 . A A . 67 ILE C 1 1
3 3011 1 1 67 ILE CA C -7.441 6.826 3.030 1.00 . A A . 67 ILE CA 1 1
3 3012 1 1 67 ILE CB C -7.689 5.320 2.800 1.00 . A A . 67 ILE CB 1 1
3 3013 1 1 67 ILE CD1 C -6.266 4.344 4.787 1.00 . A A . 67 ILE CD1 1 1
3 3014 1 1 67 ILE CG1 C -7.635 4.511 4.111 1.00 . A A . 67 ILE CG1 1 1
3 3015 1 1 67 ILE CG2 C -6.713 4.691 1.810 1.00 . A A . 67 ILE CG2 1 1
3 3016 1 1 67 ILE H H -9.460 7.374 3.277 1.00 . A A . 67 ILE H 1 1
3 3017 1 1 67 ILE HA H -6.528 6.927 3.608 1.00 . A A . 67 ILE HA 1 1
3 3018 1 1 67 ILE HB H -8.693 5.204 2.385 1.00 . A A . 67 ILE HB 1 1
3 3019 1 1 67 ILE HD11 H -5.570 3.838 4.120 1.00 . A A . 67 ILE HD11 1 1
3 3020 1 1 67 ILE HD12 H -5.862 5.314 5.071 1.00 . A A . 67 ILE HD12 1 1
3 3021 1 1 67 ILE HD13 H -6.380 3.731 5.680 1.00 . A A . 67 ILE HD13 1 1
3 3022 1 1 67 ILE HG12 H -8.332 4.911 4.839 1.00 . A A . 67 ILE HG12 1 1
3 3023 1 1 67 ILE HG13 H -8.011 3.538 3.866 1.00 . A A . 67 ILE HG13 1 1
3 3024 1 1 67 ILE HG21 H -6.838 3.611 1.793 1.00 . A A . 67 ILE HG21 1 1
3 3025 1 1 67 ILE HG22 H -6.904 5.072 0.811 1.00 . A A . 67 ILE HG22 1 1
3 3026 1 1 67 ILE HG23 H -5.692 4.937 2.101 1.00 . A A . 67 ILE HG23 1 1
3 3027 1 1 67 ILE N N -8.603 7.325 3.801 1.00 . A A . 67 ILE N 1 1
3 3028 1 1 67 ILE O O -8.255 8.149 1.215 1.00 . A A . 67 ILE O 1 1
3 3029 1 1 67 ILE OXT O -6.151 7.548 1.116 1.00 . A A . 67 ILE OXT 1 1
3 3030 2 2 1 CU1 CU CU -1.445 0.038 13.634 1.00 . B A . 68 CU1 CU 1 1
4 3031 1 1 1 GLY C C 13.446 -33.778 -26.032 1.00 . A A . 1 GLY C 1 1
4 3032 1 1 1 GLY CA C 14.637 -34.608 -25.601 1.00 . A A . 1 GLY CA 1 1
4 3033 1 1 1 GLY H1 H 14.924 -35.346 -27.487 1.00 . A A . 1 GLY H1 1 1
4 3034 1 1 1 GLY H2 H 14.005 -36.316 -26.546 1.00 . A A . 1 GLY H2 1 1
4 3035 1 1 1 GLY H3 H 15.642 -36.265 -26.311 1.00 . A A . 1 GLY H3 1 1
4 3036 1 1 1 GLY HA2 H 14.454 -34.998 -24.600 1.00 . A A . 1 GLY HA2 1 1
4 3037 1 1 1 GLY HA3 H 15.520 -33.971 -25.593 1.00 . A A . 1 GLY HA3 1 1
4 3038 1 1 1 GLY N N 14.825 -35.723 -26.553 1.00 . A A . 1 GLY N 1 1
4 3039 1 1 1 GLY O O 13.005 -33.936 -27.164 1.00 . A A . 1 GLY O 1 1
4 3040 1 1 2 SER C C 11.698 -30.943 -24.372 1.00 . A A . 2 SER C 1 1
4 3041 1 1 2 SER CA C 11.724 -32.110 -25.367 1.00 . A A . 2 SER CA 1 1
4 3042 1 1 2 SER CB C 10.468 -32.975 -25.166 1.00 . A A . 2 SER CB 1 1
4 3043 1 1 2 SER H H 13.339 -32.830 -24.230 1.00 . A A . 2 SER H 1 1
4 3044 1 1 2 SER HA H 11.723 -31.707 -26.381 1.00 . A A . 2 SER HA 1 1
4 3045 1 1 2 SER HB2 H 9.569 -32.380 -25.332 1.00 . A A . 2 SER HB2 1 1
4 3046 1 1 2 SER HB3 H 10.476 -33.788 -25.893 1.00 . A A . 2 SER HB3 1 1
4 3047 1 1 2 SER HG H 10.077 -32.874 -23.241 1.00 . A A . 2 SER HG 1 1
4 3048 1 1 2 SER N N 12.926 -32.930 -25.150 1.00 . A A . 2 SER N 1 1
4 3049 1 1 2 SER O O 12.562 -30.856 -23.502 1.00 . A A . 2 SER O 1 1
4 3050 1 1 2 SER OG O 10.440 -33.527 -23.863 1.00 . A A . 2 SER OG 1 1
4 3051 1 1 3 PHE C C 9.873 -30.009 -22.102 1.00 . A A . 3 PHE C 1 1
4 3052 1 1 3 PHE CA C 10.309 -29.202 -23.343 1.00 . A A . 3 PHE CA 1 1
4 3053 1 1 3 PHE CB C 9.185 -28.260 -23.801 1.00 . A A . 3 PHE CB 1 1
4 3054 1 1 3 PHE CD1 C 10.507 -26.600 -25.190 1.00 . A A . 3 PHE CD1 1 1
4 3055 1 1 3 PHE CD2 C 8.699 -27.833 -26.256 1.00 . A A . 3 PHE CD2 1 1
4 3056 1 1 3 PHE CE1 C 10.787 -25.957 -26.410 1.00 . A A . 3 PHE CE1 1 1
4 3057 1 1 3 PHE CE2 C 8.979 -27.190 -27.475 1.00 . A A . 3 PHE CE2 1 1
4 3058 1 1 3 PHE CG C 9.465 -27.542 -25.111 1.00 . A A . 3 PHE CG 1 1
4 3059 1 1 3 PHE CZ C 10.024 -26.252 -27.552 1.00 . A A . 3 PHE CZ 1 1
4 3060 1 1 3 PHE H H 10.030 -30.161 -25.218 1.00 . A A . 3 PHE H 1 1
4 3061 1 1 3 PHE HA H 11.180 -28.603 -23.069 1.00 . A A . 3 PHE HA 1 1
4 3062 1 1 3 PHE HB2 H 8.265 -28.838 -23.903 1.00 . A A . 3 PHE HB2 1 1
4 3063 1 1 3 PHE HB3 H 9.015 -27.510 -23.027 1.00 . A A . 3 PHE HB3 1 1
4 3064 1 1 3 PHE HD1 H 11.097 -26.364 -24.315 1.00 . A A . 3 PHE HD1 1 1
4 3065 1 1 3 PHE HD2 H 7.887 -28.546 -26.206 1.00 . A A . 3 PHE HD2 1 1
4 3066 1 1 3 PHE HE1 H 11.585 -25.229 -26.468 1.00 . A A . 3 PHE HE1 1 1
4 3067 1 1 3 PHE HE2 H 8.385 -27.407 -28.353 1.00 . A A . 3 PHE HE2 1 1
4 3068 1 1 3 PHE HZ H 10.234 -25.753 -28.488 1.00 . A A . 3 PHE HZ 1 1
4 3069 1 1 3 PHE N N 10.680 -30.084 -24.453 1.00 . A A . 3 PHE N 1 1
4 3070 1 1 3 PHE O O 9.512 -31.187 -22.202 1.00 . A A . 3 PHE O 1 1
4 3071 1 1 4 THR C C 9.103 -28.686 -18.715 1.00 . A A . 4 THR C 1 1
4 3072 1 1 4 THR CA C 9.332 -29.881 -19.652 1.00 . A A . 4 THR CA 1 1
4 3073 1 1 4 THR CB C 10.300 -30.865 -18.954 1.00 . A A . 4 THR CB 1 1
4 3074 1 1 4 THR CG2 C 9.620 -31.737 -17.895 1.00 . A A . 4 THR CG2 1 1
4 3075 1 1 4 THR H H 10.220 -28.420 -20.901 1.00 . A A . 4 THR H 1 1
4 3076 1 1 4 THR HA H 8.380 -30.379 -19.837 1.00 . A A . 4 THR HA 1 1
4 3077 1 1 4 THR HB H 11.110 -30.303 -18.485 1.00 . A A . 4 THR HB 1 1
4 3078 1 1 4 THR HG1 H 10.349 -31.736 -20.685 1.00 . A A . 4 THR HG1 1 1
4 3079 1 1 4 THR HG21 H 9.297 -31.143 -17.044 1.00 . A A . 4 THR HG21 1 1
4 3080 1 1 4 THR HG22 H 10.331 -32.479 -17.530 1.00 . A A . 4 THR HG22 1 1
4 3081 1 1 4 THR HG23 H 8.764 -32.255 -18.328 1.00 . A A . 4 THR HG23 1 1
4 3082 1 1 4 THR N N 9.880 -29.373 -20.928 1.00 . A A . 4 THR N 1 1
4 3083 1 1 4 THR O O 9.747 -27.653 -18.886 1.00 . A A . 4 THR O 1 1
4 3084 1 1 4 THR OG1 O 10.861 -31.782 -19.864 1.00 . A A . 4 THR OG1 1 1
4 3085 1 1 5 MET C C 8.127 -28.513 -15.254 1.00 . A A . 5 MET C 1 1
4 3086 1 1 5 MET CA C 8.062 -27.826 -16.633 1.00 . A A . 5 MET CA 1 1
4 3087 1 1 5 MET CB C 6.772 -27.025 -16.885 1.00 . A A . 5 MET CB 1 1
4 3088 1 1 5 MET CE C 6.174 -23.111 -15.663 1.00 . A A . 5 MET CE 1 1
4 3089 1 1 5 MET CG C 6.617 -25.840 -15.922 1.00 . A A . 5 MET CG 1 1
4 3090 1 1 5 MET H H 7.721 -29.681 -17.613 1.00 . A A . 5 MET H 1 1
4 3091 1 1 5 MET HA H 8.881 -27.107 -16.672 1.00 . A A . 5 MET HA 1 1
4 3092 1 1 5 MET HB2 H 6.815 -26.628 -17.901 1.00 . A A . 5 MET HB2 1 1
4 3093 1 1 5 MET HB3 H 5.898 -27.674 -16.809 1.00 . A A . 5 MET HB3 1 1
4 3094 1 1 5 MET HE1 H 5.566 -22.234 -15.885 1.00 . A A . 5 MET HE1 1 1
4 3095 1 1 5 MET HE2 H 6.175 -23.285 -14.589 1.00 . A A . 5 MET HE2 1 1
4 3096 1 1 5 MET HE3 H 7.198 -22.933 -15.994 1.00 . A A . 5 MET HE3 1 1
4 3097 1 1 5 MET HG2 H 6.259 -26.199 -14.956 1.00 . A A . 5 MET HG2 1 1
4 3098 1 1 5 MET HG3 H 7.591 -25.387 -15.758 1.00 . A A . 5 MET HG3 1 1
4 3099 1 1 5 MET N N 8.248 -28.824 -17.697 1.00 . A A . 5 MET N 1 1
4 3100 1 1 5 MET O O 7.094 -28.733 -14.631 1.00 . A A . 5 MET O 1 1
4 3101 1 1 5 MET SD S 5.496 -24.551 -16.531 1.00 . A A . 5 MET SD 1 1
4 3102 1 1 6 PRO C C 9.293 -28.986 -12.254 1.00 . A A . 6 PRO C 1 1
4 3103 1 1 6 PRO CA C 9.499 -29.746 -13.581 1.00 . A A . 6 PRO CA 1 1
4 3104 1 1 6 PRO CB C 10.918 -30.321 -13.691 1.00 . A A . 6 PRO CB 1 1
4 3105 1 1 6 PRO CD C 10.614 -28.759 -15.461 1.00 . A A . 6 PRO CD 1 1
4 3106 1 1 6 PRO CG C 11.669 -29.241 -14.466 1.00 . A A . 6 PRO CG 1 1
4 3107 1 1 6 PRO HA H 8.779 -30.563 -13.590 1.00 . A A . 6 PRO HA 1 1
4 3108 1 1 6 PRO HB2 H 11.376 -30.512 -12.720 1.00 . A A . 6 PRO HB2 1 1
4 3109 1 1 6 PRO HB3 H 10.892 -31.238 -14.281 1.00 . A A . 6 PRO HB3 1 1
4 3110 1 1 6 PRO HD2 H 10.797 -27.720 -15.734 1.00 . A A . 6 PRO HD2 1 1
4 3111 1 1 6 PRO HD3 H 10.657 -29.384 -16.351 1.00 . A A . 6 PRO HD3 1 1
4 3112 1 1 6 PRO HG2 H 11.943 -28.426 -13.795 1.00 . A A . 6 PRO HG2 1 1
4 3113 1 1 6 PRO HG3 H 12.549 -29.639 -14.970 1.00 . A A . 6 PRO HG3 1 1
4 3114 1 1 6 PRO N N 9.326 -28.936 -14.798 1.00 . A A . 6 PRO N 1 1
4 3115 1 1 6 PRO O O 9.493 -29.562 -11.189 1.00 . A A . 6 PRO O 1 1
4 3116 1 1 7 GLY C C 7.696 -25.714 -11.528 1.00 . A A . 7 GLY C 1 1
4 3117 1 1 7 GLY CA C 8.542 -26.919 -11.124 1.00 . A A . 7 GLY CA 1 1
4 3118 1 1 7 GLY H H 8.727 -27.290 -13.195 1.00 . A A . 7 GLY H 1 1
4 3119 1 1 7 GLY HA2 H 7.977 -27.540 -10.426 1.00 . A A . 7 GLY HA2 1 1
4 3120 1 1 7 GLY HA3 H 9.442 -26.565 -10.623 1.00 . A A . 7 GLY HA3 1 1
4 3121 1 1 7 GLY N N 8.901 -27.712 -12.297 1.00 . A A . 7 GLY N 1 1
4 3122 1 1 7 GLY O O 7.965 -25.080 -12.549 1.00 . A A . 7 GLY O 1 1
4 3123 1 1 8 LEU C C 4.775 -24.293 -9.689 1.00 . A A . 8 LEU C 1 1
4 3124 1 1 8 LEU CA C 5.646 -24.400 -10.932 1.00 . A A . 8 LEU CA 1 1
4 3125 1 1 8 LEU CB C 4.822 -24.618 -12.221 1.00 . A A . 8 LEU CB 1 1
4 3126 1 1 8 LEU CD1 C 3.124 -25.773 -13.622 1.00 . A A . 8 LEU CD1 1 1
4 3127 1 1 8 LEU CD2 C 4.582 -27.195 -12.249 1.00 . A A . 8 LEU CD2 1 1
4 3128 1 1 8 LEU CG C 3.876 -25.835 -12.291 1.00 . A A . 8 LEU CG 1 1
4 3129 1 1 8 LEU H H 6.511 -26.026 -9.926 1.00 . A A . 8 LEU H 1 1
4 3130 1 1 8 LEU HA H 6.131 -23.436 -10.990 1.00 . A A . 8 LEU HA 1 1
4 3131 1 1 8 LEU HB2 H 4.218 -23.722 -12.367 1.00 . A A . 8 LEU HB2 1 1
4 3132 1 1 8 LEU HB3 H 5.505 -24.677 -13.064 1.00 . A A . 8 LEU HB3 1 1
4 3133 1 1 8 LEU HD11 H 2.582 -24.830 -13.700 1.00 . A A . 8 LEU HD11 1 1
4 3134 1 1 8 LEU HD12 H 2.406 -26.591 -13.680 1.00 . A A . 8 LEU HD12 1 1
4 3135 1 1 8 LEU HD13 H 3.830 -25.853 -14.450 1.00 . A A . 8 LEU HD13 1 1
4 3136 1 1 8 LEU HD21 H 4.978 -27.376 -11.251 1.00 . A A . 8 LEU HD21 1 1
4 3137 1 1 8 LEU HD22 H 5.393 -27.227 -12.979 1.00 . A A . 8 LEU HD22 1 1
4 3138 1 1 8 LEU HD23 H 3.873 -27.992 -12.470 1.00 . A A . 8 LEU HD23 1 1
4 3139 1 1 8 LEU HG H 3.153 -25.770 -11.478 1.00 . A A . 8 LEU HG 1 1
4 3140 1 1 8 LEU N N 6.654 -25.444 -10.741 1.00 . A A . 8 LEU N 1 1
4 3141 1 1 8 LEU O O 4.487 -25.312 -9.065 1.00 . A A . 8 LEU O 1 1
4 3142 1 1 9 VAL C C 4.750 -22.825 -6.906 1.00 . A A . 9 VAL C 1 1
4 3143 1 1 9 VAL CA C 3.793 -22.610 -8.100 1.00 . A A . 9 VAL CA 1 1
4 3144 1 1 9 VAL CB C 2.398 -23.250 -7.953 1.00 . A A . 9 VAL CB 1 1
4 3145 1 1 9 VAL CG1 C 1.796 -23.245 -6.541 1.00 . A A . 9 VAL CG1 1 1
4 3146 1 1 9 VAL CG2 C 1.398 -22.539 -8.879 1.00 . A A . 9 VAL CG2 1 1
4 3147 1 1 9 VAL H H 4.654 -22.324 -10.022 1.00 . A A . 9 VAL H 1 1
4 3148 1 1 9 VAL HA H 3.644 -21.531 -8.153 1.00 . A A . 9 VAL HA 1 1
4 3149 1 1 9 VAL HB H 2.481 -24.275 -8.301 1.00 . A A . 9 VAL HB 1 1
4 3150 1 1 9 VAL HG11 H 0.806 -23.699 -6.558 1.00 . A A . 9 VAL HG11 1 1
4 3151 1 1 9 VAL HG12 H 2.420 -23.835 -5.868 1.00 . A A . 9 VAL HG12 1 1
4 3152 1 1 9 VAL HG13 H 1.712 -22.225 -6.164 1.00 . A A . 9 VAL HG13 1 1
4 3153 1 1 9 VAL HG21 H 1.750 -22.577 -9.910 1.00 . A A . 9 VAL HG21 1 1
4 3154 1 1 9 VAL HG22 H 0.432 -23.041 -8.830 1.00 . A A . 9 VAL HG22 1 1
4 3155 1 1 9 VAL HG23 H 1.278 -21.500 -8.574 1.00 . A A . 9 VAL HG23 1 1
4 3156 1 1 9 VAL N N 4.379 -23.049 -9.383 1.00 . A A . 9 VAL N 1 1
4 3157 1 1 9 VAL O O 5.690 -23.614 -6.971 1.00 . A A . 9 VAL O 1 1
4 3158 1 1 10 ASP C C 4.944 -21.910 -3.319 1.00 . A A . 10 ASP C 1 1
4 3159 1 1 10 ASP CA C 5.533 -21.896 -4.738 1.00 . A A . 10 ASP CA 1 1
4 3160 1 1 10 ASP CB C 6.268 -20.559 -4.960 1.00 . A A . 10 ASP CB 1 1
4 3161 1 1 10 ASP CG C 5.371 -19.342 -4.666 1.00 . A A . 10 ASP CG 1 1
4 3162 1 1 10 ASP H H 3.860 -21.323 -5.884 1.00 . A A . 10 ASP H 1 1
4 3163 1 1 10 ASP HA H 6.238 -22.713 -4.772 1.00 . A A . 10 ASP HA 1 1
4 3164 1 1 10 ASP HB2 H 7.137 -20.529 -4.301 1.00 . A A . 10 ASP HB2 1 1
4 3165 1 1 10 ASP HB3 H 6.628 -20.503 -5.988 1.00 . A A . 10 ASP HB3 1 1
4 3166 1 1 10 ASP N N 4.558 -22.055 -5.832 1.00 . A A . 10 ASP N 1 1
4 3167 1 1 10 ASP O O 5.664 -22.080 -2.335 1.00 . A A . 10 ASP O 1 1
4 3168 1 1 10 ASP OD1 O 4.165 -19.381 -5.023 1.00 . A A . 10 ASP OD1 1 1
4 3169 1 1 10 ASP OD2 O 5.853 -18.391 -4.020 1.00 . A A . 10 ASP OD2 1 1
4 3170 1 1 11 SER C C 1.505 -21.426 -1.899 1.00 . A A . 11 SER C 1 1
4 3171 1 1 11 SER CA C 3.018 -21.186 -1.981 1.00 . A A . 11 SER CA 1 1
4 3172 1 1 11 SER CB C 3.317 -19.680 -1.850 1.00 . A A . 11 SER CB 1 1
4 3173 1 1 11 SER H H 3.150 -21.569 -4.080 1.00 . A A . 11 SER H 1 1
4 3174 1 1 11 SER HA H 3.477 -21.692 -1.130 1.00 . A A . 11 SER HA 1 1
4 3175 1 1 11 SER HB2 H 2.964 -19.326 -0.882 1.00 . A A . 11 SER HB2 1 1
4 3176 1 1 11 SER HB3 H 4.394 -19.512 -1.896 1.00 . A A . 11 SER HB3 1 1
4 3177 1 1 11 SER HG H 3.239 -19.008 -3.684 1.00 . A A . 11 SER HG 1 1
4 3178 1 1 11 SER N N 3.640 -21.684 -3.210 1.00 . A A . 11 SER N 1 1
4 3179 1 1 11 SER O O 0.849 -21.847 -2.852 1.00 . A A . 11 SER O 1 1
4 3180 1 1 11 SER OG O 2.682 -18.930 -2.868 1.00 . A A . 11 SER OG 1 1
4 3181 1 1 12 ASN C C -0.944 -20.008 0.464 1.00 . A A . 12 ASN C 1 1
4 3182 1 1 12 ASN CA C -0.486 -21.214 -0.401 1.00 . A A . 12 ASN CA 1 1
4 3183 1 1 12 ASN CB C -0.757 -22.583 0.251 1.00 . A A . 12 ASN CB 1 1
4 3184 1 1 12 ASN CG C -0.026 -22.827 1.569 1.00 . A A . 12 ASN CG 1 1
4 3185 1 1 12 ASN H H 1.557 -20.891 0.038 1.00 . A A . 12 ASN H 1 1
4 3186 1 1 12 ASN HA H -1.056 -21.173 -1.332 1.00 . A A . 12 ASN HA 1 1
4 3187 1 1 12 ASN HB2 H -1.827 -22.641 0.428 1.00 . A A . 12 ASN HB2 1 1
4 3188 1 1 12 ASN HB3 H -0.483 -23.375 -0.444 1.00 . A A . 12 ASN HB3 1 1
4 3189 1 1 12 ASN HD21 H -1.374 -24.208 2.153 1.00 . A A . 12 ASN HD21 1 1
4 3190 1 1 12 ASN HD22 H -0.026 -23.860 3.243 1.00 . A A . 12 ASN HD22 1 1
4 3191 1 1 12 ASN N N 0.940 -21.129 -0.726 1.00 . A A . 12 ASN N 1 1
4 3192 1 1 12 ASN ND2 N -0.529 -23.722 2.386 1.00 . A A . 12 ASN ND2 1 1
4 3193 1 1 12 ASN O O -1.350 -20.179 1.616 1.00 . A A . 12 ASN O 1 1
4 3194 1 1 12 ASN OD1 O 1.002 -22.252 1.886 1.00 . A A . 12 ASN OD1 1 1
4 3195 1 1 13 PRO C C -2.174 -17.211 1.395 1.00 . A A . 13 PRO C 1 1
4 3196 1 1 13 PRO CA C -0.815 -17.553 0.777 1.00 . A A . 13 PRO CA 1 1
4 3197 1 1 13 PRO CB C -0.266 -16.447 -0.113 1.00 . A A . 13 PRO CB 1 1
4 3198 1 1 13 PRO CD C -0.578 -18.438 -1.435 1.00 . A A . 13 PRO CD 1 1
4 3199 1 1 13 PRO CG C -0.593 -16.913 -1.532 1.00 . A A . 13 PRO CG 1 1
4 3200 1 1 13 PRO HA H -0.105 -17.696 1.593 1.00 . A A . 13 PRO HA 1 1
4 3201 1 1 13 PRO HB2 H -0.702 -15.471 0.108 1.00 . A A . 13 PRO HB2 1 1
4 3202 1 1 13 PRO HB3 H 0.809 -16.426 0.047 1.00 . A A . 13 PRO HB3 1 1
4 3203 1 1 13 PRO HD2 H -1.359 -18.861 -2.066 1.00 . A A . 13 PRO HD2 1 1
4 3204 1 1 13 PRO HD3 H 0.391 -18.825 -1.738 1.00 . A A . 13 PRO HD3 1 1
4 3205 1 1 13 PRO HG2 H -1.597 -16.579 -1.801 1.00 . A A . 13 PRO HG2 1 1
4 3206 1 1 13 PRO HG3 H 0.138 -16.551 -2.255 1.00 . A A . 13 PRO HG3 1 1
4 3207 1 1 13 PRO N N -0.815 -18.764 -0.039 1.00 . A A . 13 PRO N 1 1
4 3208 1 1 13 PRO O O -3.076 -16.666 0.763 1.00 . A A . 13 PRO O 1 1
4 3209 1 1 14 ALA C C -3.963 -15.903 3.621 1.00 . A A . 14 ALA C 1 1
4 3210 1 1 14 ALA CA C -3.461 -17.365 3.507 1.00 . A A . 14 ALA CA 1 1
4 3211 1 1 14 ALA CB C -3.152 -17.935 4.899 1.00 . A A . 14 ALA CB 1 1
4 3212 1 1 14 ALA H H -1.489 -18.040 3.048 1.00 . A A . 14 ALA H 1 1
4 3213 1 1 14 ALA HA H -4.243 -17.972 3.049 1.00 . A A . 14 ALA HA 1 1
4 3214 1 1 14 ALA HB1 H -2.313 -17.399 5.343 1.00 . A A . 14 ALA HB1 1 1
4 3215 1 1 14 ALA HB2 H -4.020 -17.816 5.552 1.00 . A A . 14 ALA HB2 1 1
4 3216 1 1 14 ALA HB3 H -2.908 -18.996 4.821 1.00 . A A . 14 ALA HB3 1 1
4 3217 1 1 14 ALA N N -2.272 -17.529 2.680 1.00 . A A . 14 ALA N 1 1
4 3218 1 1 14 ALA O O -3.153 -14.965 3.600 1.00 . A A . 14 ALA O 1 1
4 3219 1 1 15 PRO C C -5.374 -13.727 5.440 1.00 . A A . 15 PRO C 1 1
4 3220 1 1 15 PRO CA C -5.899 -14.396 4.145 1.00 . A A . 15 PRO CA 1 1
4 3221 1 1 15 PRO CB C -7.409 -14.691 4.205 1.00 . A A . 15 PRO CB 1 1
4 3222 1 1 15 PRO CD C -6.278 -16.763 3.907 1.00 . A A . 15 PRO CD 1 1
4 3223 1 1 15 PRO CG C -7.515 -16.165 4.562 1.00 . A A . 15 PRO CG 1 1
4 3224 1 1 15 PRO HA H -5.709 -13.717 3.314 1.00 . A A . 15 PRO HA 1 1
4 3225 1 1 15 PRO HB2 H -7.925 -14.102 4.958 1.00 . A A . 15 PRO HB2 1 1
4 3226 1 1 15 PRO HB3 H -7.851 -14.524 3.221 1.00 . A A . 15 PRO HB3 1 1
4 3227 1 1 15 PRO HD2 H -5.949 -17.619 4.495 1.00 . A A . 15 PRO HD2 1 1
4 3228 1 1 15 PRO HD3 H -6.500 -17.082 2.888 1.00 . A A . 15 PRO HD3 1 1
4 3229 1 1 15 PRO HG2 H -7.448 -16.283 5.645 1.00 . A A . 15 PRO HG2 1 1
4 3230 1 1 15 PRO HG3 H -8.434 -16.613 4.183 1.00 . A A . 15 PRO HG3 1 1
4 3231 1 1 15 PRO N N -5.277 -15.701 3.862 1.00 . A A . 15 PRO N 1 1
4 3232 1 1 15 PRO O O -4.437 -14.239 6.066 1.00 . A A . 15 PRO O 1 1
4 3233 1 1 16 PRO C C -6.766 -12.861 8.141 1.00 . A A . 16 PRO C 1 1
4 3234 1 1 16 PRO CA C -5.809 -12.082 7.220 1.00 . A A . 16 PRO CA 1 1
4 3235 1 1 16 PRO CB C -6.172 -10.595 7.161 1.00 . A A . 16 PRO CB 1 1
4 3236 1 1 16 PRO CD C -6.618 -11.581 5.023 1.00 . A A . 16 PRO CD 1 1
4 3237 1 1 16 PRO CG C -7.160 -10.537 6.000 1.00 . A A . 16 PRO CG 1 1
4 3238 1 1 16 PRO HA H -4.794 -12.189 7.603 1.00 . A A . 16 PRO HA 1 1
4 3239 1 1 16 PRO HB2 H -6.620 -10.222 8.082 1.00 . A A . 16 PRO HB2 1 1
4 3240 1 1 16 PRO HB3 H -5.279 -10.021 6.927 1.00 . A A . 16 PRO HB3 1 1
4 3241 1 1 16 PRO HD2 H -7.441 -12.027 4.468 1.00 . A A . 16 PRO HD2 1 1
4 3242 1 1 16 PRO HD3 H -5.920 -11.104 4.333 1.00 . A A . 16 PRO HD3 1 1
4 3243 1 1 16 PRO HG2 H -8.145 -10.845 6.357 1.00 . A A . 16 PRO HG2 1 1
4 3244 1 1 16 PRO HG3 H -7.202 -9.544 5.553 1.00 . A A . 16 PRO HG3 1 1
4 3245 1 1 16 PRO N N -5.893 -12.550 5.837 1.00 . A A . 16 PRO N 1 1
4 3246 1 1 16 PRO O O -7.494 -13.753 7.712 1.00 . A A . 16 PRO O 1 1
4 3247 1 1 17 GLU C C -9.083 -12.048 10.194 1.00 . A A . 17 GLU C 1 1
4 3248 1 1 17 GLU CA C -7.781 -12.844 10.408 1.00 . A A . 17 GLU CA 1 1
4 3249 1 1 17 GLU CB C -7.157 -12.702 11.816 1.00 . A A . 17 GLU CB 1 1
4 3250 1 1 17 GLU CD C -8.988 -12.148 13.551 1.00 . A A . 17 GLU CD 1 1
4 3251 1 1 17 GLU CG C -7.706 -11.695 12.845 1.00 . A A . 17 GLU CG 1 1
4 3252 1 1 17 GLU H H -6.143 -11.742 9.683 1.00 . A A . 17 GLU H 1 1
4 3253 1 1 17 GLU HA H -8.040 -13.896 10.270 1.00 . A A . 17 GLU HA 1 1
4 3254 1 1 17 GLU HB2 H -7.096 -13.691 12.256 1.00 . A A . 17 GLU HB2 1 1
4 3255 1 1 17 GLU HB3 H -6.129 -12.413 11.680 1.00 . A A . 17 GLU HB3 1 1
4 3256 1 1 17 GLU HG2 H -6.939 -11.544 13.609 1.00 . A A . 17 GLU HG2 1 1
4 3257 1 1 17 GLU HG3 H -7.867 -10.735 12.351 1.00 . A A . 17 GLU HG3 1 1
4 3258 1 1 17 GLU N N -6.756 -12.490 9.421 1.00 . A A . 17 GLU N 1 1
4 3259 1 1 17 GLU O O -9.129 -11.079 9.431 1.00 . A A . 17 GLU O 1 1
4 3260 1 1 17 GLU OE1 O -9.356 -13.341 13.435 1.00 . A A . 17 GLU OE1 1 1
4 3261 1 1 17 GLU OE2 O -9.698 -11.285 14.106 1.00 . A A . 17 GLU OE2 1 1
4 3262 1 1 18 SER C C -12.483 -12.246 11.901 1.00 . A A . 18 SER C 1 1
4 3263 1 1 18 SER CA C -11.493 -11.907 10.774 1.00 . A A . 18 SER CA 1 1
4 3264 1 1 18 SER CB C -12.131 -12.331 9.442 1.00 . A A . 18 SER CB 1 1
4 3265 1 1 18 SER H H -9.917 -13.114 11.638 1.00 . A A . 18 SER H 1 1
4 3266 1 1 18 SER HA H -11.384 -10.826 10.781 1.00 . A A . 18 SER HA 1 1
4 3267 1 1 18 SER HB2 H -13.137 -11.911 9.399 1.00 . A A . 18 SER HB2 1 1
4 3268 1 1 18 SER HB3 H -11.539 -11.937 8.614 1.00 . A A . 18 SER HB3 1 1
4 3269 1 1 18 SER HG H -12.996 -14.039 9.818 1.00 . A A . 18 SER HG 1 1
4 3270 1 1 18 SER N N -10.138 -12.470 10.885 1.00 . A A . 18 SER N 1 1
4 3271 1 1 18 SER O O -13.696 -12.166 11.690 1.00 . A A . 18 SER O 1 1
4 3272 1 1 18 SER OG O -12.228 -13.740 9.324 1.00 . A A . 18 SER OG 1 1
4 3273 1 1 19 GLN C C -13.010 -12.346 15.343 1.00 . A A . 19 GLN C 1 1
4 3274 1 1 19 GLN CA C -12.925 -13.249 14.105 1.00 . A A . 19 GLN CA 1 1
4 3275 1 1 19 GLN CB C -12.403 -14.634 14.434 1.00 . A A . 19 GLN CB 1 1
4 3276 1 1 19 GLN CD C -13.793 -15.904 12.672 1.00 . A A . 19 GLN CD 1 1
4 3277 1 1 19 GLN CG C -12.413 -15.652 13.275 1.00 . A A . 19 GLN CG 1 1
4 3278 1 1 19 GLN H H -11.077 -12.903 13.253 1.00 . A A . 19 GLN H 1 1
4 3279 1 1 19 GLN HA H -13.923 -13.350 13.727 1.00 . A A . 19 GLN HA 1 1
4 3280 1 1 19 GLN HB2 H -11.391 -14.505 14.779 1.00 . A A . 19 GLN HB2 1 1
4 3281 1 1 19 GLN HB3 H -12.974 -15.009 15.257 1.00 . A A . 19 GLN HB3 1 1
4 3282 1 1 19 GLN HE21 H -13.994 -14.016 11.954 1.00 . A A . 19 GLN HE21 1 1
4 3283 1 1 19 GLN HE22 H -15.279 -15.182 11.596 1.00 . A A . 19 GLN HE22 1 1
4 3284 1 1 19 GLN HG2 H -11.741 -15.314 12.486 1.00 . A A . 19 GLN HG2 1 1
4 3285 1 1 19 GLN HG3 H -12.024 -16.599 13.649 1.00 . A A . 19 GLN HG3 1 1
4 3286 1 1 19 GLN N N -12.061 -12.736 13.065 1.00 . A A . 19 GLN N 1 1
4 3287 1 1 19 GLN NE2 N -14.364 -14.964 11.947 1.00 . A A . 19 GLN NE2 1 1
4 3288 1 1 19 GLN O O -13.885 -12.528 16.201 1.00 . A A . 19 GLN O 1 1
4 3289 1 1 19 GLN OE1 O -14.394 -16.949 12.842 1.00 . A A . 19 GLN OE1 1 1
4 3290 1 1 20 GLU C C -13.234 -9.095 15.810 1.00 . A A . 20 GLU C 1 1
4 3291 1 1 20 GLU CA C -12.358 -10.222 16.365 1.00 . A A . 20 GLU CA 1 1
4 3292 1 1 20 GLU CB C -11.054 -9.694 16.999 1.00 . A A . 20 GLU CB 1 1
4 3293 1 1 20 GLU CD C -11.740 -9.611 19.473 1.00 . A A . 20 GLU CD 1 1
4 3294 1 1 20 GLU CG C -10.812 -10.245 18.420 1.00 . A A . 20 GLU CG 1 1
4 3295 1 1 20 GLU H H -11.418 -11.265 14.731 1.00 . A A . 20 GLU H 1 1
4 3296 1 1 20 GLU HA H -12.929 -10.624 17.184 1.00 . A A . 20 GLU HA 1 1
4 3297 1 1 20 GLU HB2 H -10.229 -9.954 16.361 1.00 . A A . 20 GLU HB2 1 1
4 3298 1 1 20 GLU HB3 H -11.064 -8.604 17.058 1.00 . A A . 20 GLU HB3 1 1
4 3299 1 1 20 GLU HG2 H -10.953 -11.329 18.417 1.00 . A A . 20 GLU HG2 1 1
4 3300 1 1 20 GLU HG3 H -9.774 -10.040 18.691 1.00 . A A . 20 GLU HG3 1 1
4 3301 1 1 20 GLU N N -12.157 -11.330 15.438 1.00 . A A . 20 GLU N 1 1
4 3302 1 1 20 GLU O O -13.590 -8.991 14.642 1.00 . A A . 20 GLU O 1 1
4 3303 1 1 20 GLU OE1 O -12.965 -9.475 19.226 1.00 . A A . 20 GLU OE1 1 1
4 3304 1 1 20 GLU OE2 O -11.285 -9.185 20.553 1.00 . A A . 20 GLU OE2 1 1
4 3305 1 1 21 LYS C C -13.977 -5.977 17.478 1.00 . A A . 21 LYS C 1 1
4 3306 1 1 21 LYS CA C -14.546 -7.143 16.676 1.00 . A A . 21 LYS CA 1 1
4 3307 1 1 21 LYS CB C -15.975 -7.576 17.056 1.00 . A A . 21 LYS CB 1 1
4 3308 1 1 21 LYS CD C -16.293 -10.048 17.586 1.00 . A A . 21 LYS CD 1 1
4 3309 1 1 21 LYS CE C -16.112 -11.168 18.619 1.00 . A A . 21 LYS CE 1 1
4 3310 1 1 21 LYS CG C -16.128 -8.630 18.174 1.00 . A A . 21 LYS CG 1 1
4 3311 1 1 21 LYS H H -13.286 -8.499 17.675 1.00 . A A . 21 LYS H 1 1
4 3312 1 1 21 LYS HA H -14.568 -6.829 15.636 1.00 . A A . 21 LYS HA 1 1
4 3313 1 1 21 LYS HB2 H -16.560 -6.690 17.310 1.00 . A A . 21 LYS HB2 1 1
4 3314 1 1 21 LYS HB3 H -16.395 -8.001 16.151 1.00 . A A . 21 LYS HB3 1 1
4 3315 1 1 21 LYS HD2 H -17.302 -10.121 17.176 1.00 . A A . 21 LYS HD2 1 1
4 3316 1 1 21 LYS HD3 H -15.602 -10.208 16.758 1.00 . A A . 21 LYS HD3 1 1
4 3317 1 1 21 LYS HE2 H -16.499 -10.831 19.584 1.00 . A A . 21 LYS HE2 1 1
4 3318 1 1 21 LYS HE3 H -16.703 -12.029 18.293 1.00 . A A . 21 LYS HE3 1 1
4 3319 1 1 21 LYS HG2 H -15.281 -8.581 18.855 1.00 . A A . 21 LYS HG2 1 1
4 3320 1 1 21 LYS HG3 H -17.024 -8.400 18.752 1.00 . A A . 21 LYS HG3 1 1
4 3321 1 1 21 LYS HZ1 H -14.366 -11.954 17.840 1.00 . A A . 21 LYS HZ1 1 1
4 3322 1 1 21 LYS HZ2 H -14.561 -12.300 19.428 1.00 . A A . 21 LYS HZ2 1 1
4 3323 1 1 21 LYS HZ3 H -14.098 -10.783 18.975 1.00 . A A . 21 LYS HZ3 1 1
4 3324 1 1 21 LYS N N -13.624 -8.259 16.761 1.00 . A A . 21 LYS N 1 1
4 3325 1 1 21 LYS NZ N -14.692 -11.581 18.734 1.00 . A A . 21 LYS NZ 1 1
4 3326 1 1 21 LYS O O -14.332 -5.753 18.634 1.00 . A A . 21 LYS O 1 1
4 3327 1 1 22 LYS C C -12.199 -3.141 16.118 1.00 . A A . 22 LYS C 1 1
4 3328 1 1 22 LYS CA C -12.244 -4.130 17.295 1.00 . A A . 22 LYS CA 1 1
4 3329 1 1 22 LYS CB C -10.791 -4.513 17.677 1.00 . A A . 22 LYS CB 1 1
4 3330 1 1 22 LYS CD C -11.138 -6.107 19.669 1.00 . A A . 22 LYS CD 1 1
4 3331 1 1 22 LYS CE C -12.223 -5.872 20.726 1.00 . A A . 22 LYS CE 1 1
4 3332 1 1 22 LYS CG C -10.544 -4.784 19.168 1.00 . A A . 22 LYS CG 1 1
4 3333 1 1 22 LYS H H -12.796 -5.628 15.913 1.00 . A A . 22 LYS H 1 1
4 3334 1 1 22 LYS HA H -12.748 -3.646 18.133 1.00 . A A . 22 LYS HA 1 1
4 3335 1 1 22 LYS HB2 H -10.462 -5.371 17.086 1.00 . A A . 22 LYS HB2 1 1
4 3336 1 1 22 LYS HB3 H -10.127 -3.690 17.406 1.00 . A A . 22 LYS HB3 1 1
4 3337 1 1 22 LYS HD2 H -11.545 -6.674 18.833 1.00 . A A . 22 LYS HD2 1 1
4 3338 1 1 22 LYS HD3 H -10.340 -6.704 20.114 1.00 . A A . 22 LYS HD3 1 1
4 3339 1 1 22 LYS HE2 H -11.747 -5.499 21.636 1.00 . A A . 22 LYS HE2 1 1
4 3340 1 1 22 LYS HE3 H -12.916 -5.109 20.356 1.00 . A A . 22 LYS HE3 1 1
4 3341 1 1 22 LYS HG2 H -9.466 -4.824 19.323 1.00 . A A . 22 LYS HG2 1 1
4 3342 1 1 22 LYS HG3 H -10.925 -3.945 19.754 1.00 . A A . 22 LYS HG3 1 1
4 3343 1 1 22 LYS HZ1 H -13.472 -7.419 20.179 1.00 . A A . 22 LYS HZ1 1 1
4 3344 1 1 22 LYS HZ2 H -13.567 -7.065 21.792 1.00 . A A . 22 LYS HZ2 1 1
4 3345 1 1 22 LYS HZ3 H -12.283 -7.898 21.137 1.00 . A A . 22 LYS HZ3 1 1
4 3346 1 1 22 LYS N N -12.990 -5.324 16.862 1.00 . A A . 22 LYS N 1 1
4 3347 1 1 22 LYS NZ N -12.952 -7.131 21.000 1.00 . A A . 22 LYS NZ 1 1
4 3348 1 1 22 LYS O O -12.383 -3.567 14.978 1.00 . A A . 22 LYS O 1 1
4 3349 1 1 23 PRO C C -10.169 -1.341 14.690 1.00 . A A . 23 PRO C 1 1
4 3350 1 1 23 PRO CA C -11.534 -0.963 15.255 1.00 . A A . 23 PRO CA 1 1
4 3351 1 1 23 PRO CB C -11.464 0.440 15.848 1.00 . A A . 23 PRO CB 1 1
4 3352 1 1 23 PRO CD C -11.743 -1.187 17.633 1.00 . A A . 23 PRO CD 1 1
4 3353 1 1 23 PRO CG C -11.144 0.192 17.326 1.00 . A A . 23 PRO CG 1 1
4 3354 1 1 23 PRO HA H -12.264 -1.000 14.443 1.00 . A A . 23 PRO HA 1 1
4 3355 1 1 23 PRO HB2 H -10.677 1.015 15.348 1.00 . A A . 23 PRO HB2 1 1
4 3356 1 1 23 PRO HB3 H -12.434 0.930 15.754 1.00 . A A . 23 PRO HB3 1 1
4 3357 1 1 23 PRO HD2 H -11.064 -1.741 18.282 1.00 . A A . 23 PRO HD2 1 1
4 3358 1 1 23 PRO HD3 H -12.714 -1.084 18.120 1.00 . A A . 23 PRO HD3 1 1
4 3359 1 1 23 PRO HG2 H -10.062 0.150 17.458 1.00 . A A . 23 PRO HG2 1 1
4 3360 1 1 23 PRO HG3 H -11.572 0.965 17.964 1.00 . A A . 23 PRO HG3 1 1
4 3361 1 1 23 PRO N N -11.907 -1.849 16.347 1.00 . A A . 23 PRO N 1 1
4 3362 1 1 23 PRO O O -9.237 -1.676 15.421 1.00 . A A . 23 PRO O 1 1
4 3363 1 1 24 LEU C C -8.078 0.230 12.923 1.00 . A A . 24 LEU C 1 1
4 3364 1 1 24 LEU CA C -8.750 -1.153 12.715 1.00 . A A . 24 LEU CA 1 1
4 3365 1 1 24 LEU CB C -8.958 -1.526 11.242 1.00 . A A . 24 LEU CB 1 1
4 3366 1 1 24 LEU CD1 C -6.441 -2.128 10.998 1.00 . A A . 24 LEU CD1 1 1
4 3367 1 1 24 LEU CD2 C -8.052 -3.856 10.727 1.00 . A A . 24 LEU CD2 1 1
4 3368 1 1 24 LEU CG C -7.872 -2.372 10.539 1.00 . A A . 24 LEU CG 1 1
4 3369 1 1 24 LEU H H -10.854 -0.911 12.848 1.00 . A A . 24 LEU H 1 1
4 3370 1 1 24 LEU HA H -8.128 -1.915 13.158 1.00 . A A . 24 LEU HA 1 1
4 3371 1 1 24 LEU HB2 H -9.920 -2.036 11.136 1.00 . A A . 24 LEU HB2 1 1
4 3372 1 1 24 LEU HB3 H -9.044 -0.596 10.714 1.00 . A A . 24 LEU HB3 1 1
4 3373 1 1 24 LEU HD11 H -5.757 -2.853 10.566 1.00 . A A . 24 LEU HD11 1 1
4 3374 1 1 24 LEU HD12 H -6.347 -2.236 12.076 1.00 . A A . 24 LEU HD12 1 1
4 3375 1 1 24 LEU HD13 H -6.162 -1.146 10.651 1.00 . A A . 24 LEU HD13 1 1
4 3376 1 1 24 LEU HD21 H -7.301 -4.358 10.116 1.00 . A A . 24 LEU HD21 1 1
4 3377 1 1 24 LEU HD22 H -9.049 -4.139 10.392 1.00 . A A . 24 LEU HD22 1 1
4 3378 1 1 24 LEU HD23 H -7.896 -4.106 11.777 1.00 . A A . 24 LEU HD23 1 1
4 3379 1 1 24 LEU HG H -7.929 -2.173 9.469 1.00 . A A . 24 LEU HG 1 1
4 3380 1 1 24 LEU N N -10.043 -1.188 13.377 1.00 . A A . 24 LEU N 1 1
4 3381 1 1 24 LEU O O -8.728 1.226 13.236 1.00 . A A . 24 LEU O 1 1
4 3382 1 1 25 LYS C C -4.964 1.430 11.597 1.00 . A A . 25 LYS C 1 1
4 3383 1 1 25 LYS CA C -5.844 1.423 12.853 1.00 . A A . 25 LYS CA 1 1
4 3384 1 1 25 LYS CB C -5.067 1.206 14.165 1.00 . A A . 25 LYS CB 1 1
4 3385 1 1 25 LYS CD C -3.955 -0.551 15.688 1.00 . A A . 25 LYS CD 1 1
4 3386 1 1 25 LYS CE C -2.768 0.305 16.112 1.00 . A A . 25 LYS CE 1 1
4 3387 1 1 25 LYS CG C -4.419 -0.194 14.275 1.00 . A A . 25 LYS CG 1 1
4 3388 1 1 25 LYS H H -6.302 -0.567 12.434 1.00 . A A . 25 LYS H 1 1
4 3389 1 1 25 LYS HA H -6.381 2.373 12.909 1.00 . A A . 25 LYS HA 1 1
4 3390 1 1 25 LYS HB2 H -4.296 1.974 14.253 1.00 . A A . 25 LYS HB2 1 1
4 3391 1 1 25 LYS HB3 H -5.768 1.332 14.991 1.00 . A A . 25 LYS HB3 1 1
4 3392 1 1 25 LYS HD2 H -4.782 -0.397 16.385 1.00 . A A . 25 LYS HD2 1 1
4 3393 1 1 25 LYS HD3 H -3.676 -1.606 15.720 1.00 . A A . 25 LYS HD3 1 1
4 3394 1 1 25 LYS HE2 H -3.027 1.344 15.894 1.00 . A A . 25 LYS HE2 1 1
4 3395 1 1 25 LYS HE3 H -2.625 0.176 17.186 1.00 . A A . 25 LYS HE3 1 1
4 3396 1 1 25 LYS HG2 H -5.120 -0.976 13.990 1.00 . A A . 25 LYS HG2 1 1
4 3397 1 1 25 LYS HG3 H -3.576 -0.230 13.591 1.00 . A A . 25 LYS HG3 1 1
4 3398 1 1 25 LYS HZ1 H -1.514 0.385 14.471 1.00 . A A . 25 LYS HZ1 1 1
4 3399 1 1 25 LYS HZ2 H -1.549 -1.065 15.117 1.00 . A A . 25 LYS HZ2 1 1
4 3400 1 1 25 LYS HZ3 H -0.692 0.156 15.863 1.00 . A A . 25 LYS HZ3 1 1
4 3401 1 1 25 LYS N N -6.767 0.295 12.698 1.00 . A A . 25 LYS N 1 1
4 3402 1 1 25 LYS NZ N -1.542 -0.079 15.377 1.00 . A A . 25 LYS NZ 1 1
4 3403 1 1 25 LYS O O -4.497 0.374 11.186 1.00 . A A . 25 LYS O 1 1
4 3404 1 1 26 PRO C C -3.031 2.097 9.165 1.00 . A A . 26 PRO C 1 1
4 3405 1 1 26 PRO CA C -4.467 2.572 9.466 1.00 . A A . 26 PRO CA 1 1
4 3406 1 1 26 PRO CB C -4.695 4.040 9.078 1.00 . A A . 26 PRO CB 1 1
4 3407 1 1 26 PRO CD C -4.953 3.906 11.388 1.00 . A A . 26 PRO CD 1 1
4 3408 1 1 26 PRO CG C -4.174 4.718 10.350 1.00 . A A . 26 PRO CG 1 1
4 3409 1 1 26 PRO HA H -5.138 1.928 8.898 1.00 . A A . 26 PRO HA 1 1
4 3410 1 1 26 PRO HB2 H -4.251 4.306 8.129 1.00 . A A . 26 PRO HB2 1 1
4 3411 1 1 26 PRO HB3 H -5.746 4.297 8.984 1.00 . A A . 26 PRO HB3 1 1
4 3412 1 1 26 PRO HD2 H -4.541 3.992 12.393 1.00 . A A . 26 PRO HD2 1 1
4 3413 1 1 26 PRO HD3 H -6.003 4.204 11.390 1.00 . A A . 26 PRO HD3 1 1
4 3414 1 1 26 PRO HG2 H -3.108 4.505 10.480 1.00 . A A . 26 PRO HG2 1 1
4 3415 1 1 26 PRO HG3 H -4.406 5.781 10.391 1.00 . A A . 26 PRO HG3 1 1
4 3416 1 1 26 PRO N N -4.821 2.553 10.890 1.00 . A A . 26 PRO N 1 1
4 3417 1 1 26 PRO O O -2.744 1.698 8.041 1.00 . A A . 26 PRO O 1 1
4 3418 1 1 27 CYS C C -0.828 -0.034 10.036 1.00 . A A . 27 CYS C 1 1
4 3419 1 1 27 CYS CA C -0.819 1.523 10.118 1.00 . A A . 27 CYS CA 1 1
4 3420 1 1 27 CYS CB C -0.172 2.090 11.393 1.00 . A A . 27 CYS CB 1 1
4 3421 1 1 27 CYS H H -2.430 2.396 11.082 1.00 . A A . 27 CYS H 1 1
4 3422 1 1 27 CYS HA H -0.298 1.899 9.235 1.00 . A A . 27 CYS HA 1 1
4 3423 1 1 27 CYS HB2 H 0.874 1.768 11.428 1.00 . A A . 27 CYS HB2 1 1
4 3424 1 1 27 CYS HB3 H -0.164 3.184 11.341 1.00 . A A . 27 CYS HB3 1 1
4 3425 1 1 27 CYS N N -2.145 2.097 10.163 1.00 . A A . 27 CYS N 1 1
4 3426 1 1 27 CYS O O 0.141 -0.622 9.541 1.00 . A A . 27 CYS O 1 1
4 3427 1 1 27 CYS SG S -0.994 1.553 12.917 1.00 . A A . 27 CYS SG 1 1
4 3428 1 1 28 CYS C C -3.054 -2.697 9.418 1.00 . A A . 28 CYS C 1 1
4 3429 1 1 28 CYS CA C -2.130 -2.116 10.520 1.00 . A A . 28 CYS CA 1 1
4 3430 1 1 28 CYS CB C -2.740 -2.409 11.906 1.00 . A A . 28 CYS CB 1 1
4 3431 1 1 28 CYS H H -2.638 -0.069 10.881 1.00 . A A . 28 CYS H 1 1
4 3432 1 1 28 CYS HA H -1.166 -2.625 10.445 1.00 . A A . 28 CYS HA 1 1
4 3433 1 1 28 CYS HB2 H -3.669 -1.840 12.016 1.00 . A A . 28 CYS HB2 1 1
4 3434 1 1 28 CYS HB3 H -3.084 -3.445 11.896 1.00 . A A . 28 CYS HB3 1 1
4 3435 1 1 28 CYS N N -1.934 -0.664 10.451 1.00 . A A . 28 CYS N 1 1
4 3436 1 1 28 CYS O O -3.114 -3.917 9.243 1.00 . A A . 28 CYS O 1 1
4 3437 1 1 28 CYS SG S -1.602 -2.188 13.306 1.00 . A A . 28 CYS SG 1 1
4 3438 1 1 29 ALA C C -4.421 -3.062 6.641 1.00 . A A . 29 ALA C 1 1
4 3439 1 1 29 ALA CA C -4.940 -2.327 7.894 1.00 . A A . 29 ALA CA 1 1
4 3440 1 1 29 ALA CB C -5.820 -1.144 7.522 1.00 . A A . 29 ALA CB 1 1
4 3441 1 1 29 ALA H H -3.751 -0.866 8.931 1.00 . A A . 29 ALA H 1 1
4 3442 1 1 29 ALA HA H -5.563 -2.999 8.489 1.00 . A A . 29 ALA HA 1 1
4 3443 1 1 29 ALA HB1 H -6.713 -1.506 7.012 1.00 . A A . 29 ALA HB1 1 1
4 3444 1 1 29 ALA HB2 H -6.124 -0.645 8.435 1.00 . A A . 29 ALA HB2 1 1
4 3445 1 1 29 ALA HB3 H -5.270 -0.453 6.887 1.00 . A A . 29 ALA HB3 1 1
4 3446 1 1 29 ALA N N -3.854 -1.855 8.755 1.00 . A A . 29 ALA N 1 1
4 3447 1 1 29 ALA O O -3.306 -2.793 6.197 1.00 . A A . 29 ALA O 1 1
4 3448 1 1 30 CYS C C -3.481 -5.177 4.708 1.00 . A A . 30 CYS C 1 1
4 3449 1 1 30 CYS CA C -4.934 -4.646 4.785 1.00 . A A . 30 CYS CA 1 1
4 3450 1 1 30 CYS CB C -5.330 -3.764 3.591 1.00 . A A . 30 CYS CB 1 1
4 3451 1 1 30 CYS H H -6.165 -4.069 6.428 1.00 . A A . 30 CYS H 1 1
4 3452 1 1 30 CYS HA H -5.570 -5.533 4.748 1.00 . A A . 30 CYS HA 1 1
4 3453 1 1 30 CYS HB2 H -5.215 -2.710 3.843 1.00 . A A . 30 CYS HB2 1 1
4 3454 1 1 30 CYS HB3 H -4.669 -3.952 2.748 1.00 . A A . 30 CYS HB3 1 1
4 3455 1 1 30 CYS N N -5.249 -3.925 6.032 1.00 . A A . 30 CYS N 1 1
4 3456 1 1 30 CYS O O -2.725 -4.810 3.807 1.00 . A A . 30 CYS O 1 1
4 3457 1 1 30 CYS SG S -7.016 -4.075 3.040 1.00 . A A . 30 CYS SG 1 1
4 3458 1 1 31 PRO C C -0.922 -6.933 4.728 1.00 . A A . 31 PRO C 1 1
4 3459 1 1 31 PRO CA C -1.623 -6.251 5.915 1.00 . A A . 31 PRO CA 1 1
4 3460 1 1 31 PRO CB C -1.584 -7.099 7.191 1.00 . A A . 31 PRO CB 1 1
4 3461 1 1 31 PRO CD C -3.871 -6.904 6.472 1.00 . A A . 31 PRO CD 1 1
4 3462 1 1 31 PRO CG C -2.905 -7.869 7.159 1.00 . A A . 31 PRO CG 1 1
4 3463 1 1 31 PRO HA H -1.135 -5.295 6.109 1.00 . A A . 31 PRO HA 1 1
4 3464 1 1 31 PRO HB2 H -0.724 -7.768 7.220 1.00 . A A . 31 PRO HB2 1 1
4 3465 1 1 31 PRO HB3 H -1.576 -6.438 8.060 1.00 . A A . 31 PRO HB3 1 1
4 3466 1 1 31 PRO HD2 H -4.575 -7.462 5.852 1.00 . A A . 31 PRO HD2 1 1
4 3467 1 1 31 PRO HD3 H -4.415 -6.331 7.213 1.00 . A A . 31 PRO HD3 1 1
4 3468 1 1 31 PRO HG2 H -2.789 -8.765 6.549 1.00 . A A . 31 PRO HG2 1 1
4 3469 1 1 31 PRO HG3 H -3.245 -8.133 8.161 1.00 . A A . 31 PRO HG3 1 1
4 3470 1 1 31 PRO N N -3.045 -6.019 5.662 1.00 . A A . 31 PRO N 1 1
4 3471 1 1 31 PRO O O 0.276 -6.776 4.524 1.00 . A A . 31 PRO O 1 1
4 3472 1 1 32 GLU C C -0.635 -7.396 1.673 1.00 . A A . 32 GLU C 1 1
4 3473 1 1 32 GLU CA C -1.274 -8.352 2.700 1.00 . A A . 32 GLU CA 1 1
4 3474 1 1 32 GLU CB C -2.501 -9.072 2.105 1.00 . A A . 32 GLU CB 1 1
4 3475 1 1 32 GLU CD C -2.708 -10.809 4.009 1.00 . A A . 32 GLU CD 1 1
4 3476 1 1 32 GLU CG C -3.415 -9.762 3.140 1.00 . A A . 32 GLU CG 1 1
4 3477 1 1 32 GLU H H -2.669 -7.702 4.154 1.00 . A A . 32 GLU H 1 1
4 3478 1 1 32 GLU HA H -0.534 -9.105 2.969 1.00 . A A . 32 GLU HA 1 1
4 3479 1 1 32 GLU HB2 H -3.116 -8.344 1.575 1.00 . A A . 32 GLU HB2 1 1
4 3480 1 1 32 GLU HB3 H -2.158 -9.806 1.374 1.00 . A A . 32 GLU HB3 1 1
4 3481 1 1 32 GLU HG2 H -3.869 -9.002 3.792 1.00 . A A . 32 GLU HG2 1 1
4 3482 1 1 32 GLU HG3 H -4.228 -10.253 2.600 1.00 . A A . 32 GLU HG3 1 1
4 3483 1 1 32 GLU N N -1.691 -7.649 3.911 1.00 . A A . 32 GLU N 1 1
4 3484 1 1 32 GLU O O 0.506 -7.619 1.251 1.00 . A A . 32 GLU O 1 1
4 3485 1 1 32 GLU OE1 O -1.735 -11.472 3.584 1.00 . A A . 32 GLU OE1 1 1
4 3486 1 1 32 GLU OE2 O -3.165 -11.065 5.141 1.00 . A A . 32 GLU OE2 1 1
4 3487 1 1 33 THR C C 0.092 -4.275 1.374 1.00 . A A . 33 THR C 1 1
4 3488 1 1 33 THR CA C -0.823 -5.168 0.551 1.00 . A A . 33 THR CA 1 1
4 3489 1 1 33 THR CB C -1.952 -4.290 -0.025 1.00 . A A . 33 THR CB 1 1
4 3490 1 1 33 THR CG2 C -2.551 -4.907 -1.286 1.00 . A A . 33 THR CG2 1 1
4 3491 1 1 33 THR H H -2.254 -6.158 1.749 1.00 . A A . 33 THR H 1 1
4 3492 1 1 33 THR HA H -0.233 -5.554 -0.281 1.00 . A A . 33 THR HA 1 1
4 3493 1 1 33 THR HB H -1.575 -3.291 -0.273 1.00 . A A . 33 THR HB 1 1
4 3494 1 1 33 THR HG1 H -2.901 -3.307 1.354 1.00 . A A . 33 THR HG1 1 1
4 3495 1 1 33 THR HG21 H -2.954 -5.894 -1.064 1.00 . A A . 33 THR HG21 1 1
4 3496 1 1 33 THR HG22 H -1.784 -4.990 -2.056 1.00 . A A . 33 THR HG22 1 1
4 3497 1 1 33 THR HG23 H -3.352 -4.268 -1.657 1.00 . A A . 33 THR HG23 1 1
4 3498 1 1 33 THR N N -1.335 -6.296 1.345 1.00 . A A . 33 THR N 1 1
4 3499 1 1 33 THR O O 1.118 -3.866 0.849 1.00 . A A . 33 THR O 1 1
4 3500 1 1 33 THR OG1 O -3.002 -4.166 0.899 1.00 . A A . 33 THR OG1 1 1
4 3501 1 1 34 LYS C C 2.103 -3.639 3.565 1.00 . A A . 34 LYS C 1 1
4 3502 1 1 34 LYS CA C 0.639 -3.187 3.553 1.00 . A A . 34 LYS CA 1 1
4 3503 1 1 34 LYS CB C 0.020 -3.168 4.960 1.00 . A A . 34 LYS CB 1 1
4 3504 1 1 34 LYS CD C 1.520 -1.581 6.326 1.00 . A A . 34 LYS CD 1 1
4 3505 1 1 34 LYS CE C 1.557 -0.145 6.856 1.00 . A A . 34 LYS CE 1 1
4 3506 1 1 34 LYS CG C 0.141 -1.846 5.721 1.00 . A A . 34 LYS CG 1 1
4 3507 1 1 34 LYS H H -1.085 -4.365 3.014 1.00 . A A . 34 LYS H 1 1
4 3508 1 1 34 LYS HA H 0.627 -2.173 3.175 1.00 . A A . 34 LYS HA 1 1
4 3509 1 1 34 LYS HB2 H -1.046 -3.357 4.877 1.00 . A A . 34 LYS HB2 1 1
4 3510 1 1 34 LYS HB3 H 0.467 -3.960 5.547 1.00 . A A . 34 LYS HB3 1 1
4 3511 1 1 34 LYS HD2 H 1.691 -2.288 7.139 1.00 . A A . 34 LYS HD2 1 1
4 3512 1 1 34 LYS HD3 H 2.297 -1.706 5.573 1.00 . A A . 34 LYS HD3 1 1
4 3513 1 1 34 LYS HE2 H 1.582 0.537 6.002 1.00 . A A . 34 LYS HE2 1 1
4 3514 1 1 34 LYS HE3 H 0.647 0.048 7.431 1.00 . A A . 34 LYS HE3 1 1
4 3515 1 1 34 LYS HG2 H -0.121 -1.041 5.044 1.00 . A A . 34 LYS HG2 1 1
4 3516 1 1 34 LYS HG3 H -0.588 -1.847 6.533 1.00 . A A . 34 LYS HG3 1 1
4 3517 1 1 34 LYS HZ1 H 3.578 -0.156 7.141 1.00 . A A . 34 LYS HZ1 1 1
4 3518 1 1 34 LYS HZ2 H 2.728 -0.527 8.511 1.00 . A A . 34 LYS HZ2 1 1
4 3519 1 1 34 LYS HZ3 H 2.836 1.037 7.976 1.00 . A A . 34 LYS HZ3 1 1
4 3520 1 1 34 LYS N N -0.193 -4.023 2.661 1.00 . A A . 34 LYS N 1 1
4 3521 1 1 34 LYS NZ N 2.749 0.073 7.700 1.00 . A A . 34 LYS NZ 1 1
4 3522 1 1 34 LYS O O 3.001 -2.834 3.345 1.00 . A A . 34 LYS O 1 1
4 3523 1 1 35 LYS C C 4.306 -5.321 2.256 1.00 . A A . 35 LYS C 1 1
4 3524 1 1 35 LYS CA C 3.610 -5.652 3.566 1.00 . A A . 35 LYS CA 1 1
4 3525 1 1 35 LYS CB C 3.266 -7.150 3.610 1.00 . A A . 35 LYS CB 1 1
4 3526 1 1 35 LYS CD C 4.723 -8.630 2.114 1.00 . A A . 35 LYS CD 1 1
4 3527 1 1 35 LYS CE C 3.558 -9.157 1.247 1.00 . A A . 35 LYS CE 1 1
4 3528 1 1 35 LYS CG C 4.402 -8.179 3.550 1.00 . A A . 35 LYS CG 1 1
4 3529 1 1 35 LYS H H 1.501 -5.513 3.903 1.00 . A A . 35 LYS H 1 1
4 3530 1 1 35 LYS HA H 4.280 -5.378 4.382 1.00 . A A . 35 LYS HA 1 1
4 3531 1 1 35 LYS HB2 H 2.702 -7.318 4.510 1.00 . A A . 35 LYS HB2 1 1
4 3532 1 1 35 LYS HB3 H 2.597 -7.368 2.786 1.00 . A A . 35 LYS HB3 1 1
4 3533 1 1 35 LYS HD2 H 5.125 -7.764 1.599 1.00 . A A . 35 LYS HD2 1 1
4 3534 1 1 35 LYS HD3 H 5.505 -9.387 2.160 1.00 . A A . 35 LYS HD3 1 1
4 3535 1 1 35 LYS HE2 H 2.926 -8.311 0.960 1.00 . A A . 35 LYS HE2 1 1
4 3536 1 1 35 LYS HE3 H 3.977 -9.573 0.325 1.00 . A A . 35 LYS HE3 1 1
4 3537 1 1 35 LYS HG2 H 5.296 -7.762 4.015 1.00 . A A . 35 LYS HG2 1 1
4 3538 1 1 35 LYS HG3 H 4.104 -9.057 4.125 1.00 . A A . 35 LYS HG3 1 1
4 3539 1 1 35 LYS HZ1 H 1.974 -10.474 1.311 1.00 . A A . 35 LYS HZ1 1 1
4 3540 1 1 35 LYS HZ2 H 2.283 -9.775 2.750 1.00 . A A . 35 LYS HZ2 1 1
4 3541 1 1 35 LYS HZ3 H 3.269 -10.983 2.191 1.00 . A A . 35 LYS HZ3 1 1
4 3542 1 1 35 LYS N N 2.322 -4.949 3.705 1.00 . A A . 35 LYS N 1 1
4 3543 1 1 35 LYS NZ N 2.720 -10.175 1.929 1.00 . A A . 35 LYS NZ 1 1
4 3544 1 1 35 LYS O O 5.462 -4.925 2.220 1.00 . A A . 35 LYS O 1 1
4 3545 1 1 36 ALA C C 4.356 -3.876 -0.515 1.00 . A A . 36 ALA C 1 1
4 3546 1 1 36 ALA CA C 4.061 -5.354 -0.189 1.00 . A A . 36 ALA CA 1 1
4 3547 1 1 36 ALA CB C 3.053 -5.991 -1.153 1.00 . A A . 36 ALA CB 1 1
4 3548 1 1 36 ALA H H 2.631 -5.875 1.355 1.00 . A A . 36 ALA H 1 1
4 3549 1 1 36 ALA HA H 5.010 -5.881 -0.296 1.00 . A A . 36 ALA HA 1 1
4 3550 1 1 36 ALA HB1 H 3.485 -6.024 -2.154 1.00 . A A . 36 ALA HB1 1 1
4 3551 1 1 36 ALA HB2 H 2.827 -7.012 -0.847 1.00 . A A . 36 ALA HB2 1 1
4 3552 1 1 36 ALA HB3 H 2.130 -5.410 -1.176 1.00 . A A . 36 ALA HB3 1 1
4 3553 1 1 36 ALA N N 3.571 -5.542 1.174 1.00 . A A . 36 ALA N 1 1
4 3554 1 1 36 ALA O O 5.335 -3.581 -1.196 1.00 . A A . 36 ALA O 1 1
4 3555 1 1 37 ARG C C 5.057 -1.107 0.598 1.00 . A A . 37 ARG C 1 1
4 3556 1 1 37 ARG CA C 3.742 -1.499 -0.066 1.00 . A A . 37 ARG CA 1 1
4 3557 1 1 37 ARG CB C 2.559 -0.790 0.625 1.00 . A A . 37 ARG CB 1 1
4 3558 1 1 37 ARG CD C 1.752 1.556 1.263 1.00 . A A . 37 ARG CD 1 1
4 3559 1 1 37 ARG CG C 2.393 0.672 0.189 1.00 . A A . 37 ARG CG 1 1
4 3560 1 1 37 ARG CZ C 3.168 3.233 2.499 1.00 . A A . 37 ARG CZ 1 1
4 3561 1 1 37 ARG H H 2.774 -3.279 0.579 1.00 . A A . 37 ARG H 1 1
4 3562 1 1 37 ARG HA H 3.784 -1.231 -1.124 1.00 . A A . 37 ARG HA 1 1
4 3563 1 1 37 ARG HB2 H 1.633 -1.313 0.392 1.00 . A A . 37 ARG HB2 1 1
4 3564 1 1 37 ARG HB3 H 2.684 -0.830 1.708 1.00 . A A . 37 ARG HB3 1 1
4 3565 1 1 37 ARG HD2 H 1.268 2.410 0.797 1.00 . A A . 37 ARG HD2 1 1
4 3566 1 1 37 ARG HD3 H 0.977 0.985 1.737 1.00 . A A . 37 ARG HD3 1 1
4 3567 1 1 37 ARG HE H 3.211 1.300 2.838 1.00 . A A . 37 ARG HE 1 1
4 3568 1 1 37 ARG HG2 H 3.343 1.118 -0.052 1.00 . A A . 37 ARG HG2 1 1
4 3569 1 1 37 ARG HG3 H 1.783 0.672 -0.712 1.00 . A A . 37 ARG HG3 1 1
4 3570 1 1 37 ARG HH11 H 2.174 4.170 1.032 1.00 . A A . 37 ARG HH11 1 1
4 3571 1 1 37 ARG HH12 H 3.277 5.161 1.927 1.00 . A A . 37 ARG HH12 1 1
4 3572 1 1 37 ARG HH21 H 4.496 2.580 3.805 1.00 . A A . 37 ARG HH21 1 1
4 3573 1 1 37 ARG HH22 H 4.622 4.285 3.354 1.00 . A A . 37 ARG HH22 1 1
4 3574 1 1 37 ARG N N 3.560 -2.950 0.031 1.00 . A A . 37 ARG N 1 1
4 3575 1 1 37 ARG NE N 2.722 2.005 2.285 1.00 . A A . 37 ARG NE 1 1
4 3576 1 1 37 ARG NH1 N 2.771 4.269 1.819 1.00 . A A . 37 ARG NH1 1 1
4 3577 1 1 37 ARG NH2 N 4.075 3.414 3.403 1.00 . A A . 37 ARG NH2 1 1
4 3578 1 1 37 ARG O O 5.922 -0.518 -0.033 1.00 . A A . 37 ARG O 1 1
4 3579 1 1 38 ASP C C 7.673 -1.844 2.205 1.00 . A A . 38 ASP C 1 1
4 3580 1 1 38 ASP CA C 6.385 -1.122 2.656 1.00 . A A . 38 ASP CA 1 1
4 3581 1 1 38 ASP CB C 6.052 -1.305 4.141 1.00 . A A . 38 ASP CB 1 1
4 3582 1 1 38 ASP CG C 4.996 -0.310 4.670 1.00 . A A . 38 ASP CG 1 1
4 3583 1 1 38 ASP H H 4.445 -1.964 2.315 1.00 . A A . 38 ASP H 1 1
4 3584 1 1 38 ASP HA H 6.576 -0.062 2.515 1.00 . A A . 38 ASP HA 1 1
4 3585 1 1 38 ASP HB2 H 5.694 -2.326 4.297 1.00 . A A . 38 ASP HB2 1 1
4 3586 1 1 38 ASP HB3 H 6.965 -1.172 4.722 1.00 . A A . 38 ASP HB3 1 1
4 3587 1 1 38 ASP N N 5.219 -1.496 1.857 1.00 . A A . 38 ASP N 1 1
4 3588 1 1 38 ASP O O 8.751 -1.262 2.280 1.00 . A A . 38 ASP O 1 1
4 3589 1 1 38 ASP OD1 O 4.562 0.629 3.954 1.00 . A A . 38 ASP OD1 1 1
4 3590 1 1 38 ASP OD2 O 4.575 -0.484 5.835 1.00 . A A . 38 ASP OD2 1 1
4 3591 1 1 39 ALA C C 9.139 -2.952 -0.347 1.00 . A A . 39 ALA C 1 1
4 3592 1 1 39 ALA CA C 8.716 -3.692 0.941 1.00 . A A . 39 ALA CA 1 1
4 3593 1 1 39 ALA CB C 8.343 -5.148 0.643 1.00 . A A . 39 ALA CB 1 1
4 3594 1 1 39 ALA H H 6.699 -3.532 1.648 1.00 . A A . 39 ALA H 1 1
4 3595 1 1 39 ALA HA H 9.581 -3.683 1.611 1.00 . A A . 39 ALA HA 1 1
4 3596 1 1 39 ALA HB1 H 8.108 -5.668 1.572 1.00 . A A . 39 ALA HB1 1 1
4 3597 1 1 39 ALA HB2 H 7.479 -5.184 -0.024 1.00 . A A . 39 ALA HB2 1 1
4 3598 1 1 39 ALA HB3 H 9.186 -5.645 0.160 1.00 . A A . 39 ALA HB3 1 1
4 3599 1 1 39 ALA N N 7.589 -3.048 1.628 1.00 . A A . 39 ALA N 1 1
4 3600 1 1 39 ALA O O 10.328 -2.736 -0.566 1.00 . A A . 39 ALA O 1 1
4 3601 1 1 40 CYS C C 9.179 -0.313 -1.824 1.00 . A A . 40 CYS C 1 1
4 3602 1 1 40 CYS CA C 8.426 -1.575 -2.280 1.00 . A A . 40 CYS CA 1 1
4 3603 1 1 40 CYS CB C 7.064 -1.232 -2.898 1.00 . A A . 40 CYS CB 1 1
4 3604 1 1 40 CYS H H 7.214 -2.690 -0.923 1.00 . A A . 40 CYS H 1 1
4 3605 1 1 40 CYS HA H 9.024 -2.082 -3.031 1.00 . A A . 40 CYS HA 1 1
4 3606 1 1 40 CYS HB2 H 6.447 -2.115 -2.838 1.00 . A A . 40 CYS HB2 1 1
4 3607 1 1 40 CYS HB3 H 6.590 -0.487 -2.280 1.00 . A A . 40 CYS HB3 1 1
4 3608 1 1 40 CYS N N 8.177 -2.479 -1.148 1.00 . A A . 40 CYS N 1 1
4 3609 1 1 40 CYS O O 10.083 0.186 -2.487 1.00 . A A . 40 CYS O 1 1
4 3610 1 1 40 CYS SG S 7.021 -0.614 -4.596 1.00 . A A . 40 CYS SG 1 1
4 3611 1 1 41 ILE C C 10.860 1.107 0.485 1.00 . A A . 41 ILE C 1 1
4 3612 1 1 41 ILE CA C 9.446 1.376 -0.050 1.00 . A A . 41 ILE CA 1 1
4 3613 1 1 41 ILE CB C 8.461 1.923 0.994 1.00 . A A . 41 ILE CB 1 1
4 3614 1 1 41 ILE CD1 C 5.978 2.578 1.104 1.00 . A A . 41 ILE CD1 1 1
4 3615 1 1 41 ILE CG1 C 7.207 2.401 0.229 1.00 . A A . 41 ILE CG1 1 1
4 3616 1 1 41 ILE CG2 C 9.034 3.049 1.864 1.00 . A A . 41 ILE CG2 1 1
4 3617 1 1 41 ILE H H 8.075 -0.252 -0.150 1.00 . A A . 41 ILE H 1 1
4 3618 1 1 41 ILE HA H 9.546 2.120 -0.839 1.00 . A A . 41 ILE HA 1 1
4 3619 1 1 41 ILE HB H 8.189 1.116 1.661 1.00 . A A . 41 ILE HB 1 1
4 3620 1 1 41 ILE HD11 H 5.142 2.897 0.485 1.00 . A A . 41 ILE HD11 1 1
4 3621 1 1 41 ILE HD12 H 5.715 1.643 1.586 1.00 . A A . 41 ILE HD12 1 1
4 3622 1 1 41 ILE HD13 H 6.185 3.330 1.857 1.00 . A A . 41 ILE HD13 1 1
4 3623 1 1 41 ILE HG12 H 7.445 3.353 -0.217 1.00 . A A . 41 ILE HG12 1 1
4 3624 1 1 41 ILE HG13 H 6.931 1.722 -0.580 1.00 . A A . 41 ILE HG13 1 1
4 3625 1 1 41 ILE HG21 H 8.303 3.352 2.612 1.00 . A A . 41 ILE HG21 1 1
4 3626 1 1 41 ILE HG22 H 9.921 2.699 2.389 1.00 . A A . 41 ILE HG22 1 1
4 3627 1 1 41 ILE HG23 H 9.288 3.910 1.252 1.00 . A A . 41 ILE HG23 1 1
4 3628 1 1 41 ILE N N 8.848 0.180 -0.638 1.00 . A A . 41 ILE N 1 1
4 3629 1 1 41 ILE O O 11.709 1.986 0.387 1.00 . A A . 41 ILE O 1 1
4 3630 1 1 42 ILE C C 13.366 -0.640 -0.057 1.00 . A A . 42 ILE C 1 1
4 3631 1 1 42 ILE CA C 12.522 -0.570 1.231 1.00 . A A . 42 ILE CA 1 1
4 3632 1 1 42 ILE CB C 12.489 -1.923 1.991 1.00 . A A . 42 ILE CB 1 1
4 3633 1 1 42 ILE CD1 C 11.542 -2.998 4.152 1.00 . A A . 42 ILE CD1 1 1
4 3634 1 1 42 ILE CG1 C 11.935 -1.708 3.420 1.00 . A A . 42 ILE CG1 1 1
4 3635 1 1 42 ILE CG2 C 13.874 -2.597 2.055 1.00 . A A . 42 ILE CG2 1 1
4 3636 1 1 42 ILE H H 10.390 -0.771 1.064 1.00 . A A . 42 ILE H 1 1
4 3637 1 1 42 ILE HA H 13.000 0.169 1.871 1.00 . A A . 42 ILE HA 1 1
4 3638 1 1 42 ILE HB H 11.822 -2.601 1.463 1.00 . A A . 42 ILE HB 1 1
4 3639 1 1 42 ILE HD11 H 12.421 -3.607 4.360 1.00 . A A . 42 ILE HD11 1 1
4 3640 1 1 42 ILE HD12 H 11.067 -2.740 5.099 1.00 . A A . 42 ILE HD12 1 1
4 3641 1 1 42 ILE HD13 H 10.836 -3.569 3.549 1.00 . A A . 42 ILE HD13 1 1
4 3642 1 1 42 ILE HG12 H 12.678 -1.180 4.015 1.00 . A A . 42 ILE HG12 1 1
4 3643 1 1 42 ILE HG13 H 11.049 -1.077 3.380 1.00 . A A . 42 ILE HG13 1 1
4 3644 1 1 42 ILE HG21 H 13.831 -3.520 2.629 1.00 . A A . 42 ILE HG21 1 1
4 3645 1 1 42 ILE HG22 H 14.211 -2.858 1.050 1.00 . A A . 42 ILE HG22 1 1
4 3646 1 1 42 ILE HG23 H 14.600 -1.919 2.508 1.00 . A A . 42 ILE HG23 1 1
4 3647 1 1 42 ILE N N 11.150 -0.110 0.957 1.00 . A A . 42 ILE N 1 1
4 3648 1 1 42 ILE O O 14.557 -0.342 -0.027 1.00 . A A . 42 ILE O 1 1
4 3649 1 1 43 GLU C C 13.700 0.280 -3.159 1.00 . A A . 43 GLU C 1 1
4 3650 1 1 43 GLU CA C 13.434 -1.093 -2.490 1.00 . A A . 43 GLU CA 1 1
4 3651 1 1 43 GLU CB C 12.534 -1.911 -3.420 1.00 . A A . 43 GLU CB 1 1
4 3652 1 1 43 GLU CD C 11.601 -3.944 -4.478 1.00 . A A . 43 GLU CD 1 1
4 3653 1 1 43 GLU CG C 12.625 -3.434 -3.441 1.00 . A A . 43 GLU CG 1 1
4 3654 1 1 43 GLU H H 11.805 -1.327 -1.159 1.00 . A A . 43 GLU H 1 1
4 3655 1 1 43 GLU HA H 14.398 -1.593 -2.387 1.00 . A A . 43 GLU HA 1 1
4 3656 1 1 43 GLU HB2 H 11.497 -1.678 -3.197 1.00 . A A . 43 GLU HB2 1 1
4 3657 1 1 43 GLU HB3 H 12.742 -1.572 -4.424 1.00 . A A . 43 GLU HB3 1 1
4 3658 1 1 43 GLU HG2 H 13.636 -3.738 -3.718 1.00 . A A . 43 GLU HG2 1 1
4 3659 1 1 43 GLU HG3 H 12.398 -3.827 -2.447 1.00 . A A . 43 GLU HG3 1 1
4 3660 1 1 43 GLU N N 12.767 -1.016 -1.191 1.00 . A A . 43 GLU N 1 1
4 3661 1 1 43 GLU O O 14.706 0.415 -3.859 1.00 . A A . 43 GLU O 1 1
4 3662 1 1 43 GLU OE1 O 11.632 -3.447 -5.636 1.00 . A A . 43 GLU OE1 1 1
4 3663 1 1 43 GLU OE2 O 10.729 -4.756 -4.111 1.00 . A A . 43 GLU OE2 1 1
4 3664 1 1 44 LYS C C 12.299 3.814 -3.027 1.00 . A A . 44 LYS C 1 1
4 3665 1 1 44 LYS CA C 12.879 2.572 -3.734 1.00 . A A . 44 LYS CA 1 1
4 3666 1 1 44 LYS CB C 12.302 2.454 -5.118 1.00 . A A . 44 LYS CB 1 1
4 3667 1 1 44 LYS CD C 10.777 0.378 -5.518 1.00 . A A . 44 LYS CD 1 1
4 3668 1 1 44 LYS CE C 11.539 0.058 -6.786 1.00 . A A . 44 LYS CE 1 1
4 3669 1 1 44 LYS CG C 10.927 1.855 -5.184 1.00 . A A . 44 LYS CG 1 1
4 3670 1 1 44 LYS H H 11.897 1.047 -2.647 1.00 . A A . 44 LYS H 1 1
4 3671 1 1 44 LYS HA H 13.873 2.812 -4.016 1.00 . A A . 44 LYS HA 1 1
4 3672 1 1 44 LYS HB2 H 12.224 3.463 -5.482 1.00 . A A . 44 LYS HB2 1 1
4 3673 1 1 44 LYS HB3 H 12.979 1.972 -5.812 1.00 . A A . 44 LYS HB3 1 1
4 3674 1 1 44 LYS HD2 H 11.124 -0.216 -4.697 1.00 . A A . 44 LYS HD2 1 1
4 3675 1 1 44 LYS HD3 H 9.729 0.153 -5.687 1.00 . A A . 44 LYS HD3 1 1
4 3676 1 1 44 LYS HE2 H 11.241 0.846 -7.496 1.00 . A A . 44 LYS HE2 1 1
4 3677 1 1 44 LYS HE3 H 12.610 0.148 -6.584 1.00 . A A . 44 LYS HE3 1 1
4 3678 1 1 44 LYS HG2 H 10.337 2.140 -4.317 1.00 . A A . 44 LYS HG2 1 1
4 3679 1 1 44 LYS HG3 H 10.593 2.369 -6.036 1.00 . A A . 44 LYS HG3 1 1
4 3680 1 1 44 LYS HZ1 H 11.738 -1.584 -8.059 1.00 . A A . 44 LYS HZ1 1 1
4 3681 1 1 44 LYS HZ2 H 10.238 -1.454 -7.365 1.00 . A A . 44 LYS HZ2 1 1
4 3682 1 1 44 LYS HZ3 H 11.488 -2.007 -6.509 1.00 . A A . 44 LYS HZ3 1 1
4 3683 1 1 44 LYS N N 12.799 1.275 -3.036 1.00 . A A . 44 LYS N 1 1
4 3684 1 1 44 LYS NZ N 11.228 -1.323 -7.233 1.00 . A A . 44 LYS NZ 1 1
4 3685 1 1 44 LYS O O 12.510 4.922 -3.510 1.00 . A A . 44 LYS O 1 1
4 3686 1 1 45 GLY C C 9.287 4.742 -2.026 1.00 . A A . 45 GLY C 1 1
4 3687 1 1 45 GLY CA C 10.690 4.733 -1.394 1.00 . A A . 45 GLY CA 1 1
4 3688 1 1 45 GLY H H 11.543 2.771 -1.479 1.00 . A A . 45 GLY H 1 1
4 3689 1 1 45 GLY HA2 H 10.582 4.570 -0.325 1.00 . A A . 45 GLY HA2 1 1
4 3690 1 1 45 GLY HA3 H 11.148 5.712 -1.546 1.00 . A A . 45 GLY HA3 1 1
4 3691 1 1 45 GLY N N 11.555 3.671 -1.934 1.00 . A A . 45 GLY N 1 1
4 3692 1 1 45 GLY O O 9.031 4.054 -3.012 1.00 . A A . 45 GLY O 1 1
4 3693 1 1 46 GLU C C 6.571 6.036 -3.131 1.00 . A A . 46 GLU C 1 1
4 3694 1 1 46 GLU CA C 6.914 5.347 -1.818 1.00 . A A . 46 GLU CA 1 1
4 3695 1 1 46 GLU CB C 5.945 5.814 -0.718 1.00 . A A . 46 GLU CB 1 1
4 3696 1 1 46 GLU CD C 5.354 6.262 1.670 1.00 . A A . 46 GLU CD 1 1
4 3697 1 1 46 GLU CG C 6.428 6.467 0.576 1.00 . A A . 46 GLU CG 1 1
4 3698 1 1 46 GLU H H 8.546 6.112 -0.702 1.00 . A A . 46 GLU H 1 1
4 3699 1 1 46 GLU HA H 6.700 4.295 -1.991 1.00 . A A . 46 GLU HA 1 1
4 3700 1 1 46 GLU HB2 H 5.258 6.523 -1.165 1.00 . A A . 46 GLU HB2 1 1
4 3701 1 1 46 GLU HB3 H 5.376 4.939 -0.437 1.00 . A A . 46 GLU HB3 1 1
4 3702 1 1 46 GLU HG2 H 7.368 6.015 0.895 1.00 . A A . 46 GLU HG2 1 1
4 3703 1 1 46 GLU HG3 H 6.593 7.527 0.356 1.00 . A A . 46 GLU HG3 1 1
4 3704 1 1 46 GLU N N 8.328 5.470 -1.442 1.00 . A A . 46 GLU N 1 1
4 3705 1 1 46 GLU O O 5.694 5.580 -3.864 1.00 . A A . 46 GLU O 1 1
4 3706 1 1 46 GLU OE1 O 4.166 6.577 1.430 1.00 . A A . 46 GLU OE1 1 1
4 3707 1 1 46 GLU OE2 O 5.636 5.621 2.709 1.00 . A A . 46 GLU OE2 1 1
4 3708 1 1 47 GLU C C 7.244 7.009 -5.939 1.00 . A A . 47 GLU C 1 1
4 3709 1 1 47 GLU CA C 7.078 7.876 -4.667 1.00 . A A . 47 GLU CA 1 1
4 3710 1 1 47 GLU CB C 8.000 9.108 -4.654 1.00 . A A . 47 GLU CB 1 1
4 3711 1 1 47 GLU CD C 10.459 9.855 -4.513 1.00 . A A . 47 GLU CD 1 1
4 3712 1 1 47 GLU CG C 9.476 8.717 -4.803 1.00 . A A . 47 GLU CG 1 1
4 3713 1 1 47 GLU H H 7.995 7.420 -2.799 1.00 . A A . 47 GLU H 1 1
4 3714 1 1 47 GLU HA H 6.050 8.226 -4.612 1.00 . A A . 47 GLU HA 1 1
4 3715 1 1 47 GLU HB2 H 7.723 9.774 -5.472 1.00 . A A . 47 GLU HB2 1 1
4 3716 1 1 47 GLU HB3 H 7.847 9.639 -3.713 1.00 . A A . 47 GLU HB3 1 1
4 3717 1 1 47 GLU HG2 H 9.709 7.885 -4.134 1.00 . A A . 47 GLU HG2 1 1
4 3718 1 1 47 GLU HG3 H 9.602 8.379 -5.828 1.00 . A A . 47 GLU HG3 1 1
4 3719 1 1 47 GLU N N 7.286 7.109 -3.445 1.00 . A A . 47 GLU N 1 1
4 3720 1 1 47 GLU O O 6.505 7.180 -6.906 1.00 . A A . 47 GLU O 1 1
4 3721 1 1 47 GLU OE1 O 10.295 10.492 -3.451 1.00 . A A . 47 GLU OE1 1 1
4 3722 1 1 47 GLU OE2 O 11.396 10.033 -5.330 1.00 . A A . 47 GLU OE2 1 1
4 3723 1 1 48 HIS C C 7.510 3.827 -6.959 1.00 . A A . 48 HIS C 1 1
4 3724 1 1 48 HIS CA C 8.420 5.074 -7.002 1.00 . A A . 48 HIS CA 1 1
4 3725 1 1 48 HIS CB C 9.917 4.725 -6.923 1.00 . A A . 48 HIS CB 1 1
4 3726 1 1 48 HIS CD2 C 11.504 6.576 -6.234 1.00 . A A . 48 HIS CD2 1 1
4 3727 1 1 48 HIS CE1 C 11.582 7.723 -8.107 1.00 . A A . 48 HIS CE1 1 1
4 3728 1 1 48 HIS CG C 10.819 5.898 -7.193 1.00 . A A . 48 HIS CG 1 1
4 3729 1 1 48 HIS H H 8.714 5.902 -5.080 1.00 . A A . 48 HIS H 1 1
4 3730 1 1 48 HIS HA H 8.236 5.573 -7.956 1.00 . A A . 48 HIS HA 1 1
4 3731 1 1 48 HIS HB2 H 10.140 4.328 -5.938 1.00 . A A . 48 HIS HB2 1 1
4 3732 1 1 48 HIS HB3 H 10.175 3.939 -7.611 1.00 . A A . 48 HIS HB3 1 1
4 3733 1 1 48 HIS HD2 H 11.522 6.329 -5.183 1.00 . A A . 48 HIS HD2 1 1
4 3734 1 1 48 HIS HE1 H 11.720 8.550 -8.790 1.00 . A A . 48 HIS HE1 1 1
4 3735 1 1 48 HIS HE2 H 12.189 8.593 -6.300 1.00 . A A . 48 HIS HE2 1 1
4 3736 1 1 48 HIS N N 8.143 6.012 -5.908 1.00 . A A . 48 HIS N 1 1
4 3737 1 1 48 HIS ND1 N 10.893 6.606 -8.395 1.00 . A A . 48 HIS ND1 1 1
4 3738 1 1 48 HIS NE2 N 11.959 7.737 -6.818 1.00 . A A . 48 HIS NE2 1 1
4 3739 1 1 48 HIS O O 7.753 2.841 -7.659 1.00 . A A . 48 HIS O 1 1
4 3740 1 1 49 CYS C C 4.202 2.959 -5.544 1.00 . A A . 49 CYS C 1 1
4 3741 1 1 49 CYS CA C 5.715 2.701 -5.661 1.00 . A A . 49 CYS CA 1 1
4 3742 1 1 49 CYS CB C 6.313 2.383 -4.295 1.00 . A A . 49 CYS CB 1 1
4 3743 1 1 49 CYS H H 6.396 4.621 -5.470 1.00 . A A . 49 CYS H 1 1
4 3744 1 1 49 CYS HA H 5.856 1.853 -6.329 1.00 . A A . 49 CYS HA 1 1
4 3745 1 1 49 CYS HB2 H 6.663 3.305 -3.839 1.00 . A A . 49 CYS HB2 1 1
4 3746 1 1 49 CYS HB3 H 5.549 2.013 -3.640 1.00 . A A . 49 CYS HB3 1 1
4 3747 1 1 49 CYS N N 6.470 3.847 -6.116 1.00 . A A . 49 CYS N 1 1
4 3748 1 1 49 CYS O O 3.503 2.171 -4.906 1.00 . A A . 49 CYS O 1 1
4 3749 1 1 49 CYS SG S 7.720 1.273 -4.360 1.00 . A A . 49 CYS SG 1 1
4 3750 1 1 50 GLY C C 1.280 3.242 -6.456 1.00 . A A . 50 GLY C 1 1
4 3751 1 1 50 GLY CA C 2.220 4.317 -5.947 1.00 . A A . 50 GLY CA 1 1
4 3752 1 1 50 GLY H H 4.242 4.708 -6.580 1.00 . A A . 50 GLY H 1 1
4 3753 1 1 50 GLY HA2 H 2.011 4.430 -4.894 1.00 . A A . 50 GLY HA2 1 1
4 3754 1 1 50 GLY HA3 H 1.911 5.237 -6.386 1.00 . A A . 50 GLY HA3 1 1
4 3755 1 1 50 GLY N N 3.651 4.031 -6.118 1.00 . A A . 50 GLY N 1 1
4 3756 1 1 50 GLY O O 0.323 2.946 -5.772 1.00 . A A . 50 GLY O 1 1
4 3757 1 1 51 HIS C C 0.630 0.283 -6.703 1.00 . A A . 51 HIS C 1 1
4 3758 1 1 51 HIS CA C 0.765 1.308 -7.846 1.00 . A A . 51 HIS CA 1 1
4 3759 1 1 51 HIS CB C 1.357 0.645 -9.078 1.00 . A A . 51 HIS CB 1 1
4 3760 1 1 51 HIS CD2 C 3.315 -0.811 -8.281 1.00 . A A . 51 HIS CD2 1 1
4 3761 1 1 51 HIS CE1 C 4.974 0.599 -8.618 1.00 . A A . 51 HIS CE1 1 1
4 3762 1 1 51 HIS CG C 2.820 0.306 -8.892 1.00 . A A . 51 HIS CG 1 1
4 3763 1 1 51 HIS H H 2.416 2.678 -8.043 1.00 . A A . 51 HIS H 1 1
4 3764 1 1 51 HIS HA H -0.247 1.639 -8.083 1.00 . A A . 51 HIS HA 1 1
4 3765 1 1 51 HIS HB2 H 0.771 -0.250 -9.287 1.00 . A A . 51 HIS HB2 1 1
4 3766 1 1 51 HIS HB3 H 1.235 1.338 -9.908 1.00 . A A . 51 HIS HB3 1 1
4 3767 1 1 51 HIS HD2 H 2.740 -1.631 -7.875 1.00 . A A . 51 HIS HD2 1 1
4 3768 1 1 51 HIS HE1 H 5.958 1.043 -8.571 1.00 . A A . 51 HIS HE1 1 1
4 3769 1 1 51 HIS HE2 H 5.324 -1.237 -7.686 1.00 . A A . 51 HIS HE2 1 1
4 3770 1 1 51 HIS N N 1.576 2.491 -7.511 1.00 . A A . 51 HIS N 1 1
4 3771 1 1 51 HIS ND1 N 3.872 1.206 -9.083 1.00 . A A . 51 HIS ND1 1 1
4 3772 1 1 51 HIS NE2 N 4.671 -0.615 -8.142 1.00 . A A . 51 HIS NE2 1 1
4 3773 1 1 51 HIS O O -0.360 -0.446 -6.646 1.00 . A A . 51 HIS O 1 1
4 3774 1 1 52 LEU C C 0.669 0.213 -3.489 1.00 . A A . 52 LEU C 1 1
4 3775 1 1 52 LEU CA C 1.499 -0.524 -4.534 1.00 . A A . 52 LEU CA 1 1
4 3776 1 1 52 LEU CB C 2.911 -0.791 -3.982 1.00 . A A . 52 LEU CB 1 1
4 3777 1 1 52 LEU CD1 C 2.460 -3.212 -3.357 1.00 . A A . 52 LEU CD1 1 1
4 3778 1 1 52 LEU CD2 C 3.625 -2.719 -5.491 1.00 . A A . 52 LEU CD2 1 1
4 3779 1 1 52 LEU CG C 3.405 -2.240 -4.064 1.00 . A A . 52 LEU CG 1 1
4 3780 1 1 52 LEU H H 2.304 0.972 -5.800 1.00 . A A . 52 LEU H 1 1
4 3781 1 1 52 LEU HA H 0.988 -1.461 -4.710 1.00 . A A . 52 LEU HA 1 1
4 3782 1 1 52 LEU HB2 H 3.634 -0.163 -4.492 1.00 . A A . 52 LEU HB2 1 1
4 3783 1 1 52 LEU HB3 H 2.942 -0.491 -2.936 1.00 . A A . 52 LEU HB3 1 1
4 3784 1 1 52 LEU HD11 H 2.202 -2.826 -2.371 1.00 . A A . 52 LEU HD11 1 1
4 3785 1 1 52 LEU HD12 H 2.962 -4.169 -3.267 1.00 . A A . 52 LEU HD12 1 1
4 3786 1 1 52 LEU HD13 H 1.548 -3.355 -3.934 1.00 . A A . 52 LEU HD13 1 1
4 3787 1 1 52 LEU HD21 H 2.675 -2.756 -6.022 1.00 . A A . 52 LEU HD21 1 1
4 3788 1 1 52 LEU HD22 H 4.072 -3.713 -5.479 1.00 . A A . 52 LEU HD22 1 1
4 3789 1 1 52 LEU HD23 H 4.313 -2.033 -5.984 1.00 . A A . 52 LEU HD23 1 1
4 3790 1 1 52 LEU HG H 4.372 -2.267 -3.577 1.00 . A A . 52 LEU HG 1 1
4 3791 1 1 52 LEU N N 1.594 0.241 -5.775 1.00 . A A . 52 LEU N 1 1
4 3792 1 1 52 LEU O O -0.050 -0.419 -2.715 1.00 . A A . 52 LEU O 1 1
4 3793 1 1 53 ILE C C -1.399 2.466 -2.816 1.00 . A A . 53 ILE C 1 1
4 3794 1 1 53 ILE CA C 0.066 2.345 -2.441 1.00 . A A . 53 ILE CA 1 1
4 3795 1 1 53 ILE CB C 0.737 3.715 -2.318 1.00 . A A . 53 ILE CB 1 1
4 3796 1 1 53 ILE CD1 C 3.168 4.589 -2.203 1.00 . A A . 53 ILE CD1 1 1
4 3797 1 1 53 ILE CG1 C 2.206 3.474 -1.879 1.00 . A A . 53 ILE CG1 1 1
4 3798 1 1 53 ILE CG2 C 0.063 4.619 -1.273 1.00 . A A . 53 ILE CG2 1 1
4 3799 1 1 53 ILE H H 1.306 2.043 -4.168 1.00 . A A . 53 ILE H 1 1
4 3800 1 1 53 ILE HA H 0.105 1.850 -1.475 1.00 . A A . 53 ILE HA 1 1
4 3801 1 1 53 ILE HB H 0.638 4.193 -3.297 1.00 . A A . 53 ILE HB 1 1
4 3802 1 1 53 ILE HD11 H 3.071 4.880 -3.242 1.00 . A A . 53 ILE HD11 1 1
4 3803 1 1 53 ILE HD12 H 2.994 5.430 -1.535 1.00 . A A . 53 ILE HD12 1 1
4 3804 1 1 53 ILE HD13 H 4.162 4.179 -2.058 1.00 . A A . 53 ILE HD13 1 1
4 3805 1 1 53 ILE HG12 H 2.244 3.325 -0.807 1.00 . A A . 53 ILE HG12 1 1
4 3806 1 1 53 ILE HG13 H 2.631 2.577 -2.320 1.00 . A A . 53 ILE HG13 1 1
4 3807 1 1 53 ILE HG21 H 0.623 5.550 -1.170 1.00 . A A . 53 ILE HG21 1 1
4 3808 1 1 53 ILE HG22 H -0.938 4.870 -1.606 1.00 . A A . 53 ILE HG22 1 1
4 3809 1 1 53 ILE HG23 H -0.002 4.117 -0.309 1.00 . A A . 53 ILE HG23 1 1
4 3810 1 1 53 ILE N N 0.778 1.540 -3.437 1.00 . A A . 53 ILE N 1 1
4 3811 1 1 53 ILE O O -2.241 2.461 -1.931 1.00 . A A . 53 ILE O 1 1
4 3812 1 1 54 GLU C C -3.828 1.262 -4.420 1.00 . A A . 54 GLU C 1 1
4 3813 1 1 54 GLU CA C -3.058 2.568 -4.618 1.00 . A A . 54 GLU CA 1 1
4 3814 1 1 54 GLU CB C -2.982 3.009 -6.074 1.00 . A A . 54 GLU CB 1 1
4 3815 1 1 54 GLU CD C -1.484 5.153 -5.939 1.00 . A A . 54 GLU CD 1 1
4 3816 1 1 54 GLU CG C -2.870 4.531 -6.151 1.00 . A A . 54 GLU CG 1 1
4 3817 1 1 54 GLU H H -1.008 2.695 -4.792 1.00 . A A . 54 GLU H 1 1
4 3818 1 1 54 GLU HA H -3.536 3.347 -4.070 1.00 . A A . 54 GLU HA 1 1
4 3819 1 1 54 GLU HB2 H -2.152 2.512 -6.585 1.00 . A A . 54 GLU HB2 1 1
4 3820 1 1 54 GLU HB3 H -3.926 2.758 -6.550 1.00 . A A . 54 GLU HB3 1 1
4 3821 1 1 54 GLU HG2 H -3.215 4.816 -7.112 1.00 . A A . 54 GLU HG2 1 1
4 3822 1 1 54 GLU HG3 H -3.609 4.964 -5.489 1.00 . A A . 54 GLU HG3 1 1
4 3823 1 1 54 GLU N N -1.726 2.509 -4.102 1.00 . A A . 54 GLU N 1 1
4 3824 1 1 54 GLU O O -4.856 1.265 -3.753 1.00 . A A . 54 GLU O 1 1
4 3825 1 1 54 GLU OE1 O -1.177 5.492 -4.773 1.00 . A A . 54 GLU OE1 1 1
4 3826 1 1 54 GLU OE2 O -0.784 5.407 -6.938 1.00 . A A . 54 GLU OE2 1 1
4 3827 1 1 55 ALA C C -4.164 -1.421 -3.072 1.00 . A A . 55 ALA C 1 1
4 3828 1 1 55 ALA CA C -3.895 -1.188 -4.575 1.00 . A A . 55 ALA CA 1 1
4 3829 1 1 55 ALA CB C -2.966 -2.269 -5.137 1.00 . A A . 55 ALA CB 1 1
4 3830 1 1 55 ALA H H -2.436 0.157 -5.401 1.00 . A A . 55 ALA H 1 1
4 3831 1 1 55 ALA HA H -4.860 -1.234 -5.083 1.00 . A A . 55 ALA HA 1 1
4 3832 1 1 55 ALA HB1 H -3.406 -3.252 -4.969 1.00 . A A . 55 ALA HB1 1 1
4 3833 1 1 55 ALA HB2 H -2.826 -2.117 -6.207 1.00 . A A . 55 ALA HB2 1 1
4 3834 1 1 55 ALA HB3 H -1.998 -2.216 -4.636 1.00 . A A . 55 ALA HB3 1 1
4 3835 1 1 55 ALA N N -3.286 0.120 -4.854 1.00 . A A . 55 ALA N 1 1
4 3836 1 1 55 ALA O O -5.162 -2.028 -2.683 1.00 . A A . 55 ALA O 1 1
4 3837 1 1 56 HIS C C -4.467 0.066 -0.231 1.00 . A A . 56 HIS C 1 1
4 3838 1 1 56 HIS CA C -3.425 -0.926 -0.765 1.00 . A A . 56 HIS CA 1 1
4 3839 1 1 56 HIS CB C -2.048 -0.595 -0.205 1.00 . A A . 56 HIS CB 1 1
4 3840 1 1 56 HIS CD2 C -1.520 0.324 2.091 1.00 . A A . 56 HIS CD2 1 1
4 3841 1 1 56 HIS CE1 C -2.509 -1.217 3.324 1.00 . A A . 56 HIS CE1 1 1
4 3842 1 1 56 HIS CG C -1.978 -0.674 1.288 1.00 . A A . 56 HIS CG 1 1
4 3843 1 1 56 HIS H H -2.472 -0.440 -2.612 1.00 . A A . 56 HIS H 1 1
4 3844 1 1 56 HIS HA H -3.725 -1.922 -0.439 1.00 . A A . 56 HIS HA 1 1
4 3845 1 1 56 HIS HB2 H -1.330 -1.244 -0.662 1.00 . A A . 56 HIS HB2 1 1
4 3846 1 1 56 HIS HB3 H -1.754 0.389 -0.524 1.00 . A A . 56 HIS HB3 1 1
4 3847 1 1 56 HIS HD2 H -1.054 1.243 1.747 1.00 . A A . 56 HIS HD2 1 1
4 3848 1 1 56 HIS HE1 H -2.953 -1.730 4.164 1.00 . A A . 56 HIS HE1 1 1
4 3849 1 1 56 HIS HE2 H -1.845 0.569 4.190 1.00 . A A . 56 HIS HE2 1 1
4 3850 1 1 56 HIS N N -3.280 -0.908 -2.219 1.00 . A A . 56 HIS N 1 1
4 3851 1 1 56 HIS ND1 N -2.573 -1.664 2.065 1.00 . A A . 56 HIS ND1 1 1
4 3852 1 1 56 HIS NE2 N -1.883 -0.027 3.373 1.00 . A A . 56 HIS NE2 1 1
4 3853 1 1 56 HIS O O -5.269 -0.282 0.633 1.00 . A A . 56 HIS O 1 1
4 3854 1 1 57 LYS C C -6.881 1.861 -0.651 1.00 . A A . 57 LYS C 1 1
4 3855 1 1 57 LYS CA C -5.451 2.354 -0.462 1.00 . A A . 57 LYS CA 1 1
4 3856 1 1 57 LYS CB C -5.264 3.600 -1.349 1.00 . A A . 57 LYS CB 1 1
4 3857 1 1 57 LYS CD C -4.326 5.924 -1.704 1.00 . A A . 57 LYS CD 1 1
4 3858 1 1 57 LYS CE C -3.403 5.711 -2.883 1.00 . A A . 57 LYS CE 1 1
4 3859 1 1 57 LYS CG C -4.339 4.685 -0.788 1.00 . A A . 57 LYS CG 1 1
4 3860 1 1 57 LYS H H -3.726 1.438 -1.445 1.00 . A A . 57 LYS H 1 1
4 3861 1 1 57 LYS HA H -5.350 2.646 0.579 1.00 . A A . 57 LYS HA 1 1
4 3862 1 1 57 LYS HB2 H -4.911 3.291 -2.324 1.00 . A A . 57 LYS HB2 1 1
4 3863 1 1 57 LYS HB3 H -6.242 4.065 -1.498 1.00 . A A . 57 LYS HB3 1 1
4 3864 1 1 57 LYS HD2 H -5.311 6.117 -2.133 1.00 . A A . 57 LYS HD2 1 1
4 3865 1 1 57 LYS HD3 H -3.985 6.785 -1.135 1.00 . A A . 57 LYS HD3 1 1
4 3866 1 1 57 LYS HE2 H -2.568 5.074 -2.587 1.00 . A A . 57 LYS HE2 1 1
4 3867 1 1 57 LYS HE3 H -3.967 5.168 -3.642 1.00 . A A . 57 LYS HE3 1 1
4 3868 1 1 57 LYS HG2 H -4.691 4.976 0.198 1.00 . A A . 57 LYS HG2 1 1
4 3869 1 1 57 LYS HG3 H -3.329 4.303 -0.657 1.00 . A A . 57 LYS HG3 1 1
4 3870 1 1 57 LYS HZ1 H -3.600 7.504 -3.916 1.00 . A A . 57 LYS HZ1 1 1
4 3871 1 1 57 LYS HZ2 H -2.158 6.718 -4.116 1.00 . A A . 57 LYS HZ2 1 1
4 3872 1 1 57 LYS HZ3 H -2.422 7.532 -2.733 1.00 . A A . 57 LYS HZ3 1 1
4 3873 1 1 57 LYS N N -4.468 1.287 -0.766 1.00 . A A . 57 LYS N 1 1
4 3874 1 1 57 LYS NZ N -2.885 6.981 -3.438 1.00 . A A . 57 LYS NZ 1 1
4 3875 1 1 57 LYS O O -7.701 1.982 0.256 1.00 . A A . 57 LYS O 1 1
4 3876 1 1 58 GLU C C -8.859 -0.438 -1.261 1.00 . A A . 58 GLU C 1 1
4 3877 1 1 58 GLU CA C -8.501 0.768 -2.135 1.00 . A A . 58 GLU CA 1 1
4 3878 1 1 58 GLU CB C -8.548 0.404 -3.617 1.00 . A A . 58 GLU CB 1 1
4 3879 1 1 58 GLU CD C -8.463 2.963 -4.088 1.00 . A A . 58 GLU CD 1 1
4 3880 1 1 58 GLU CG C -8.116 1.539 -4.557 1.00 . A A . 58 GLU CG 1 1
4 3881 1 1 58 GLU H H -6.459 1.282 -2.543 1.00 . A A . 58 GLU H 1 1
4 3882 1 1 58 GLU HA H -9.260 1.531 -1.957 1.00 . A A . 58 GLU HA 1 1
4 3883 1 1 58 GLU HB2 H -7.878 -0.443 -3.786 1.00 . A A . 58 GLU HB2 1 1
4 3884 1 1 58 GLU HB3 H -9.566 0.104 -3.867 1.00 . A A . 58 GLU HB3 1 1
4 3885 1 1 58 GLU HG2 H -7.046 1.472 -4.694 1.00 . A A . 58 GLU HG2 1 1
4 3886 1 1 58 GLU HG3 H -8.557 1.329 -5.523 1.00 . A A . 58 GLU HG3 1 1
4 3887 1 1 58 GLU N N -7.172 1.290 -1.814 1.00 . A A . 58 GLU N 1 1
4 3888 1 1 58 GLU O O -9.985 -0.539 -0.774 1.00 . A A . 58 GLU O 1 1
4 3889 1 1 58 GLU OE1 O -9.646 3.232 -3.780 1.00 . A A . 58 GLU OE1 1 1
4 3890 1 1 58 GLU OE2 O -7.548 3.812 -3.974 1.00 . A A . 58 GLU OE2 1 1
4 3891 1 1 59 CYS C C -8.445 -1.762 1.411 1.00 . A A . 59 CYS C 1 1
4 3892 1 1 59 CYS CA C -7.985 -2.332 0.051 1.00 . A A . 59 CYS CA 1 1
4 3893 1 1 59 CYS CB C -6.692 -3.161 0.133 1.00 . A A . 59 CYS CB 1 1
4 3894 1 1 59 CYS H H -7.008 -1.177 -1.500 1.00 . A A . 59 CYS H 1 1
4 3895 1 1 59 CYS HA H -8.773 -3.011 -0.279 1.00 . A A . 59 CYS HA 1 1
4 3896 1 1 59 CYS HB2 H -6.407 -3.441 -0.882 1.00 . A A . 59 CYS HB2 1 1
4 3897 1 1 59 CYS HB3 H -5.887 -2.559 0.544 1.00 . A A . 59 CYS HB3 1 1
4 3898 1 1 59 CYS N N -7.869 -1.290 -0.975 1.00 . A A . 59 CYS N 1 1
4 3899 1 1 59 CYS O O -9.527 -2.128 1.846 1.00 . A A . 59 CYS O 1 1
4 3900 1 1 59 CYS SG S -6.801 -4.689 1.107 1.00 . A A . 59 CYS SG 1 1
4 3901 1 1 60 MET C C -9.556 0.459 3.109 1.00 . A A . 60 MET C 1 1
4 3902 1 1 60 MET CA C -8.136 -0.075 3.263 1.00 . A A . 60 MET CA 1 1
4 3903 1 1 60 MET CB C -7.174 1.089 3.533 1.00 . A A . 60 MET CB 1 1
4 3904 1 1 60 MET CE C -4.949 2.501 5.721 1.00 . A A . 60 MET CE 1 1
4 3905 1 1 60 MET CG C -5.743 0.624 3.827 1.00 . A A . 60 MET CG 1 1
4 3906 1 1 60 MET H H -6.855 -0.533 1.588 1.00 . A A . 60 MET H 1 1
4 3907 1 1 60 MET HA H -8.154 -0.664 4.190 1.00 . A A . 60 MET HA 1 1
4 3908 1 1 60 MET HB2 H -7.186 1.739 2.669 1.00 . A A . 60 MET HB2 1 1
4 3909 1 1 60 MET HB3 H -7.530 1.674 4.384 1.00 . A A . 60 MET HB3 1 1
4 3910 1 1 60 MET HE1 H -4.766 1.685 6.416 1.00 . A A . 60 MET HE1 1 1
4 3911 1 1 60 MET HE2 H -4.315 3.346 5.986 1.00 . A A . 60 MET HE2 1 1
4 3912 1 1 60 MET HE3 H -5.994 2.799 5.774 1.00 . A A . 60 MET HE3 1 1
4 3913 1 1 60 MET HG2 H -5.747 0.006 4.722 1.00 . A A . 60 MET HG2 1 1
4 3914 1 1 60 MET HG3 H -5.394 0.002 3.008 1.00 . A A . 60 MET HG3 1 1
4 3915 1 1 60 MET N N -7.716 -0.820 2.045 1.00 . A A . 60 MET N 1 1
4 3916 1 1 60 MET O O -10.392 0.205 3.969 1.00 . A A . 60 MET O 1 1
4 3917 1 1 60 MET SD S -4.544 1.968 4.041 1.00 . A A . 60 MET SD 1 1
4 3918 1 1 61 ARG C C -12.337 0.804 1.835 1.00 . A A . 61 ARG C 1 1
4 3919 1 1 61 ARG CA C -11.156 1.780 1.767 1.00 . A A . 61 ARG CA 1 1
4 3920 1 1 61 ARG CB C -10.982 2.427 0.402 1.00 . A A . 61 ARG CB 1 1
4 3921 1 1 61 ARG CD C -10.642 4.534 -0.896 1.00 . A A . 61 ARG CD 1 1
4 3922 1 1 61 ARG CG C -10.518 3.886 0.487 1.00 . A A . 61 ARG CG 1 1
4 3923 1 1 61 ARG CZ C -9.500 6.480 -1.962 1.00 . A A . 61 ARG CZ 1 1
4 3924 1 1 61 ARG H H -9.215 1.281 1.259 1.00 . A A . 61 ARG H 1 1
4 3925 1 1 61 ARG HA H -11.360 2.548 2.511 1.00 . A A . 61 ARG HA 1 1
4 3926 1 1 61 ARG HB2 H -10.258 1.881 -0.188 1.00 . A A . 61 ARG HB2 1 1
4 3927 1 1 61 ARG HB3 H -11.887 2.302 -0.137 1.00 . A A . 61 ARG HB3 1 1
4 3928 1 1 61 ARG HD2 H -10.072 3.911 -1.581 1.00 . A A . 61 ARG HD2 1 1
4 3929 1 1 61 ARG HD3 H -11.686 4.528 -1.213 1.00 . A A . 61 ARG HD3 1 1
4 3930 1 1 61 ARG HE H -10.242 6.523 -0.135 1.00 . A A . 61 ARG HE 1 1
4 3931 1 1 61 ARG HG2 H -11.087 4.429 1.244 1.00 . A A . 61 ARG HG2 1 1
4 3932 1 1 61 ARG HG3 H -9.469 3.881 0.776 1.00 . A A . 61 ARG HG3 1 1
4 3933 1 1 61 ARG HH11 H -9.538 4.885 -3.198 1.00 . A A . 61 ARG HH11 1 1
4 3934 1 1 61 ARG HH12 H -8.634 6.203 -3.760 1.00 . A A . 61 ARG HH12 1 1
4 3935 1 1 61 ARG HH21 H -9.054 8.141 -0.928 1.00 . A A . 61 ARG HH21 1 1
4 3936 1 1 61 ARG HH22 H -8.588 8.141 -2.615 1.00 . A A . 61 ARG HH22 1 1
4 3937 1 1 61 ARG N N -9.872 1.168 2.024 1.00 . A A . 61 ARG N 1 1
4 3938 1 1 61 ARG NE N -10.122 5.913 -0.944 1.00 . A A . 61 ARG NE 1 1
4 3939 1 1 61 ARG NH1 N -9.301 5.879 -3.096 1.00 . A A . 61 ARG NH1 1 1
4 3940 1 1 61 ARG NH2 N -9.043 7.692 -1.855 1.00 . A A . 61 ARG NH2 1 1
4 3941 1 1 61 ARG O O -13.364 1.197 2.391 1.00 . A A . 61 ARG O 1 1
4 3942 1 1 62 ALA C C -13.647 -1.607 3.099 1.00 . A A . 62 ALA C 1 1
4 3943 1 1 62 ALA CA C -13.155 -1.534 1.646 1.00 . A A . 62 ALA CA 1 1
4 3944 1 1 62 ALA CB C -12.561 -2.915 1.313 1.00 . A A . 62 ALA CB 1 1
4 3945 1 1 62 ALA H H -11.315 -0.664 0.903 1.00 . A A . 62 ALA H 1 1
4 3946 1 1 62 ALA HA H -14.016 -1.353 1.001 1.00 . A A . 62 ALA HA 1 1
4 3947 1 1 62 ALA HB1 H -11.812 -2.842 0.524 1.00 . A A . 62 ALA HB1 1 1
4 3948 1 1 62 ALA HB2 H -12.123 -3.370 2.215 1.00 . A A . 62 ALA HB2 1 1
4 3949 1 1 62 ALA HB3 H -13.361 -3.579 0.992 1.00 . A A . 62 ALA HB3 1 1
4 3950 1 1 62 ALA N N -12.167 -0.457 1.419 1.00 . A A . 62 ALA N 1 1
4 3951 1 1 62 ALA O O -14.822 -1.846 3.364 1.00 . A A . 62 ALA O 1 1
4 3952 1 1 63 LEU C C -13.652 -0.303 6.082 1.00 . A A . 63 LEU C 1 1
4 3953 1 1 63 LEU CA C -12.952 -1.548 5.475 1.00 . A A . 63 LEU CA 1 1
4 3954 1 1 63 LEU CB C -11.608 -1.820 6.174 1.00 . A A . 63 LEU CB 1 1
4 3955 1 1 63 LEU CD1 C -10.178 -3.079 4.479 1.00 . A A . 63 LEU CD1 1 1
4 3956 1 1 63 LEU CD2 C -9.491 -2.871 6.720 1.00 . A A . 63 LEU CD2 1 1
4 3957 1 1 63 LEU CG C -10.749 -3.037 5.846 1.00 . A A . 63 LEU CG 1 1
4 3958 1 1 63 LEU H H -11.784 -1.134 3.745 1.00 . A A . 63 LEU H 1 1
4 3959 1 1 63 LEU HA H -13.594 -2.416 5.626 1.00 . A A . 63 LEU HA 1 1
4 3960 1 1 63 LEU HB2 H -10.966 -0.971 6.030 1.00 . A A . 63 LEU HB2 1 1
4 3961 1 1 63 LEU HB3 H -11.796 -1.893 7.231 1.00 . A A . 63 LEU HB3 1 1
4 3962 1 1 63 LEU HD11 H -9.677 -2.147 4.286 1.00 . A A . 63 LEU HD11 1 1
4 3963 1 1 63 LEU HD12 H -11.007 -3.207 3.821 1.00 . A A . 63 LEU HD12 1 1
4 3964 1 1 63 LEU HD13 H -9.513 -3.929 4.363 1.00 . A A . 63 LEU HD13 1 1
4 3965 1 1 63 LEU HD21 H -9.025 -1.899 6.458 1.00 . A A . 63 LEU HD21 1 1
4 3966 1 1 63 LEU HD22 H -8.786 -3.678 6.538 1.00 . A A . 63 LEU HD22 1 1
4 3967 1 1 63 LEU HD23 H -9.770 -2.861 7.772 1.00 . A A . 63 LEU HD23 1 1
4 3968 1 1 63 LEU HG H -11.325 -3.957 5.912 1.00 . A A . 63 LEU HG 1 1
4 3969 1 1 63 LEU N N -12.726 -1.396 4.044 1.00 . A A . 63 LEU N 1 1
4 3970 1 1 63 LEU O O -13.714 -0.159 7.302 1.00 . A A . 63 LEU O 1 1
4 3971 1 1 64 GLY C C -13.804 3.046 5.942 1.00 . A A . 64 GLY C 1 1
4 3972 1 1 64 GLY CA C -14.771 1.888 5.657 1.00 . A A . 64 GLY CA 1 1
4 3973 1 1 64 GLY H H -14.051 0.449 4.252 1.00 . A A . 64 GLY H 1 1
4 3974 1 1 64 GLY HA2 H -15.440 2.199 4.855 1.00 . A A . 64 GLY HA2 1 1
4 3975 1 1 64 GLY HA3 H -15.368 1.708 6.552 1.00 . A A . 64 GLY HA3 1 1
4 3976 1 1 64 GLY N N -14.117 0.638 5.247 1.00 . A A . 64 GLY N 1 1
4 3977 1 1 64 GLY O O -14.168 3.998 6.640 1.00 . A A . 64 GLY O 1 1
4 3978 1 1 65 PHE C C -11.496 5.267 5.347 1.00 . A A . 65 PHE C 1 1
4 3979 1 1 65 PHE CA C -11.426 3.818 5.847 1.00 . A A . 65 PHE CA 1 1
4 3980 1 1 65 PHE CB C -10.122 3.077 5.494 1.00 . A A . 65 PHE CB 1 1
4 3981 1 1 65 PHE CD1 C -9.896 1.233 7.068 1.00 . A A . 65 PHE CD1 1 1
4 3982 1 1 65 PHE CD2 C -8.336 3.074 7.375 1.00 . A A . 65 PHE CD2 1 1
4 3983 1 1 65 PHE CE1 C -9.215 0.462 8.001 1.00 . A A . 65 PHE CE1 1 1
4 3984 1 1 65 PHE CE2 C -7.798 2.366 8.460 1.00 . A A . 65 PHE CE2 1 1
4 3985 1 1 65 PHE CG C -9.417 2.481 6.679 1.00 . A A . 65 PHE CG 1 1
4 3986 1 1 65 PHE CZ C -8.177 1.048 8.725 1.00 . A A . 65 PHE CZ 1 1
4 3987 1 1 65 PHE H H -12.381 2.201 4.810 1.00 . A A . 65 PHE H 1 1
4 3988 1 1 65 PHE HA H -11.461 3.887 6.936 1.00 . A A . 65 PHE HA 1 1
4 3989 1 1 65 PHE HB2 H -10.432 2.266 4.870 1.00 . A A . 65 PHE HB2 1 1
4 3990 1 1 65 PHE HB3 H -9.410 3.505 4.817 1.00 . A A . 65 PHE HB3 1 1
4 3991 1 1 65 PHE HD1 H -10.782 0.857 6.601 1.00 . A A . 65 PHE HD1 1 1
4 3992 1 1 65 PHE HD2 H -7.895 4.036 7.123 1.00 . A A . 65 PHE HD2 1 1
4 3993 1 1 65 PHE HE1 H -9.498 -0.564 8.139 1.00 . A A . 65 PHE HE1 1 1
4 3994 1 1 65 PHE HE2 H -7.068 2.809 9.095 1.00 . A A . 65 PHE HE2 1 1
4 3995 1 1 65 PHE HZ H -7.665 0.493 9.480 1.00 . A A . 65 PHE HZ 1 1
4 3996 1 1 65 PHE N N -12.565 2.968 5.447 1.00 . A A . 65 PHE N 1 1
4 3997 1 1 65 PHE O O -12.402 5.660 4.610 1.00 . A A . 65 PHE O 1 1
4 3998 1 1 66 LYS C C -9.193 7.830 4.849 1.00 . A A . 66 LYS C 1 1
4 3999 1 1 66 LYS CA C -10.520 7.548 5.545 1.00 . A A . 66 LYS CA 1 1
4 4000 1 1 66 LYS CB C -10.756 8.386 6.813 1.00 . A A . 66 LYS CB 1 1
4 4001 1 1 66 LYS CD C -13.138 8.421 7.843 1.00 . A A . 66 LYS CD 1 1
4 4002 1 1 66 LYS CE C -13.443 6.954 7.551 1.00 . A A . 66 LYS CE 1 1
4 4003 1 1 66 LYS CG C -12.164 9.018 6.833 1.00 . A A . 66 LYS CG 1 1
4 4004 1 1 66 LYS H H -9.867 5.755 6.450 1.00 . A A . 66 LYS H 1 1
4 4005 1 1 66 LYS HA H -11.278 7.804 4.805 1.00 . A A . 66 LYS HA 1 1
4 4006 1 1 66 LYS HB2 H -10.573 7.783 7.707 1.00 . A A . 66 LYS HB2 1 1
4 4007 1 1 66 LYS HB3 H -10.025 9.191 6.828 1.00 . A A . 66 LYS HB3 1 1
4 4008 1 1 66 LYS HD2 H -12.687 8.497 8.831 1.00 . A A . 66 LYS HD2 1 1
4 4009 1 1 66 LYS HD3 H -14.060 8.999 7.827 1.00 . A A . 66 LYS HD3 1 1
4 4010 1 1 66 LYS HE2 H -12.482 6.469 7.401 1.00 . A A . 66 LYS HE2 1 1
4 4011 1 1 66 LYS HE3 H -13.929 6.516 8.426 1.00 . A A . 66 LYS HE3 1 1
4 4012 1 1 66 LYS HG2 H -12.059 10.077 7.063 1.00 . A A . 66 LYS HG2 1 1
4 4013 1 1 66 LYS HG3 H -12.633 8.927 5.858 1.00 . A A . 66 LYS HG3 1 1
4 4014 1 1 66 LYS HZ1 H -14.538 5.746 6.316 1.00 . A A . 66 LYS HZ1 1 1
4 4015 1 1 66 LYS HZ2 H -13.745 6.877 5.497 1.00 . A A . 66 LYS HZ2 1 1
4 4016 1 1 66 LYS HZ3 H -15.121 7.294 6.348 1.00 . A A . 66 LYS HZ3 1 1
4 4017 1 1 66 LYS N N -10.589 6.114 5.845 1.00 . A A . 66 LYS N 1 1
4 4018 1 1 66 LYS NZ N -14.283 6.734 6.349 1.00 . A A . 66 LYS NZ 1 1
4 4019 1 1 66 LYS O O -8.160 7.991 5.490 1.00 . A A . 66 LYS O 1 1
4 4020 1 1 67 ILE C C -8.755 8.187 1.229 1.00 . A A . 67 ILE C 1 1
4 4021 1 1 67 ILE CA C -8.248 7.529 2.512 1.00 . A A . 67 ILE CA 1 1
4 4022 1 1 67 ILE CB C -8.049 6.031 2.269 1.00 . A A . 67 ILE CB 1 1
4 4023 1 1 67 ILE CD1 C -6.149 5.531 4.002 1.00 . A A . 67 ILE CD1 1 1
4 4024 1 1 67 ILE CG1 C -7.580 5.277 3.521 1.00 . A A . 67 ILE CG1 1 1
4 4025 1 1 67 ILE CG2 C -7.086 5.764 1.106 1.00 . A A . 67 ILE CG2 1 1
4 4026 1 1 67 ILE H H -10.216 7.535 3.178 1.00 . A A . 67 ILE H 1 1
4 4027 1 1 67 ILE HA H -7.297 7.948 2.815 1.00 . A A . 67 ILE HA 1 1
4 4028 1 1 67 ILE HB H -9.021 5.625 2.000 1.00 . A A . 67 ILE HB 1 1
4 4029 1 1 67 ILE HD11 H -5.996 4.983 4.929 1.00 . A A . 67 ILE HD11 1 1
4 4030 1 1 67 ILE HD12 H -5.434 5.170 3.263 1.00 . A A . 67 ILE HD12 1 1
4 4031 1 1 67 ILE HD13 H -5.992 6.594 4.186 1.00 . A A . 67 ILE HD13 1 1
4 4032 1 1 67 ILE HG12 H -8.257 5.451 4.349 1.00 . A A . 67 ILE HG12 1 1
4 4033 1 1 67 ILE HG13 H -7.675 4.242 3.271 1.00 . A A . 67 ILE HG13 1 1
4 4034 1 1 67 ILE HG21 H -6.888 4.695 1.029 1.00 . A A . 67 ILE HG21 1 1
4 4035 1 1 67 ILE HG22 H -7.519 6.096 0.165 1.00 . A A . 67 ILE HG22 1 1
4 4036 1 1 67 ILE HG23 H -6.160 6.314 1.269 1.00 . A A . 67 ILE HG23 1 1
4 4037 1 1 67 ILE N N -9.287 7.696 3.532 1.00 . A A . 67 ILE N 1 1
4 4038 1 1 67 ILE O O -7.969 8.809 0.493 1.00 . A A . 67 ILE O 1 1
4 4039 1 1 67 ILE OXT O -9.944 7.951 0.918 1.00 . A A . 67 ILE OXT 1 1
4 4040 2 2 1 CU1 CU CU -0.292 -0.513 13.012 1.00 . B A . 68 CU1 CU 1 1
5 4041 1 1 1 GLY C C 7.210 -12.253 -27.172 1.00 . A A . 1 GLY C 1 1
5 4042 1 1 1 GLY CA C 7.459 -13.129 -28.383 1.00 . A A . 1 GLY CA 1 1
5 4043 1 1 1 GLY H1 H 7.792 -11.570 -29.680 1.00 . A A . 1 GLY H1 1 1
5 4044 1 1 1 GLY H2 H 8.523 -12.976 -30.148 1.00 . A A . 1 GLY H2 1 1
5 4045 1 1 1 GLY H3 H 9.138 -12.077 -28.902 1.00 . A A . 1 GLY H3 1 1
5 4046 1 1 1 GLY HA2 H 6.503 -13.399 -28.834 1.00 . A A . 1 GLY HA2 1 1
5 4047 1 1 1 GLY HA3 H 7.979 -14.030 -28.060 1.00 . A A . 1 GLY HA3 1 1
5 4048 1 1 1 GLY N N 8.290 -12.390 -29.359 1.00 . A A . 1 GLY N 1 1
5 4049 1 1 1 GLY O O 7.965 -11.311 -26.982 1.00 . A A . 1 GLY O 1 1
5 4050 1 1 2 SER C C 6.445 -11.166 -24.208 1.00 . A A . 2 SER C 1 1
5 4051 1 1 2 SER CA C 5.575 -11.603 -25.401 1.00 . A A . 2 SER CA 1 1
5 4052 1 1 2 SER CB C 4.274 -12.213 -24.858 1.00 . A A . 2 SER CB 1 1
5 4053 1 1 2 SER H H 5.567 -13.314 -26.611 1.00 . A A . 2 SER H 1 1
5 4054 1 1 2 SER HA H 5.304 -10.688 -25.930 1.00 . A A . 2 SER HA 1 1
5 4055 1 1 2 SER HB2 H 4.510 -12.956 -24.094 1.00 . A A . 2 SER HB2 1 1
5 4056 1 1 2 SER HB3 H 3.663 -11.427 -24.410 1.00 . A A . 2 SER HB3 1 1
5 4057 1 1 2 SER HG H 2.668 -13.041 -25.585 1.00 . A A . 2 SER HG 1 1
5 4058 1 1 2 SER N N 6.171 -12.532 -26.385 1.00 . A A . 2 SER N 1 1
5 4059 1 1 2 SER O O 6.027 -10.270 -23.483 1.00 . A A . 2 SER O 1 1
5 4060 1 1 2 SER OG O 3.557 -12.846 -25.907 1.00 . A A . 2 SER OG 1 1
5 4061 1 1 3 PHE C C 8.040 -11.153 -21.551 1.00 . A A . 3 PHE C 1 1
5 4062 1 1 3 PHE CA C 8.616 -11.473 -22.954 1.00 . A A . 3 PHE CA 1 1
5 4063 1 1 3 PHE CB C 9.567 -10.391 -23.503 1.00 . A A . 3 PHE CB 1 1
5 4064 1 1 3 PHE CD1 C 11.902 -11.347 -23.260 1.00 . A A . 3 PHE CD1 1 1
5 4065 1 1 3 PHE CD2 C 11.286 -9.431 -21.892 1.00 . A A . 3 PHE CD2 1 1
5 4066 1 1 3 PHE CE1 C 13.182 -11.352 -22.674 1.00 . A A . 3 PHE CE1 1 1
5 4067 1 1 3 PHE CE2 C 12.564 -9.436 -21.307 1.00 . A A . 3 PHE CE2 1 1
5 4068 1 1 3 PHE CG C 10.948 -10.388 -22.868 1.00 . A A . 3 PHE CG 1 1
5 4069 1 1 3 PHE CZ C 13.513 -10.397 -21.698 1.00 . A A . 3 PHE CZ 1 1
5 4070 1 1 3 PHE H H 7.879 -12.486 -24.670 1.00 . A A . 3 PHE H 1 1
5 4071 1 1 3 PHE HA H 9.215 -12.373 -22.812 1.00 . A A . 3 PHE HA 1 1
5 4072 1 1 3 PHE HB2 H 9.706 -10.550 -24.574 1.00 . A A . 3 PHE HB2 1 1
5 4073 1 1 3 PHE HB3 H 9.102 -9.411 -23.384 1.00 . A A . 3 PHE HB3 1 1
5 4074 1 1 3 PHE HD1 H 11.656 -12.083 -24.009 1.00 . A A . 3 PHE HD1 1 1
5 4075 1 1 3 PHE HD2 H 10.555 -8.699 -21.577 1.00 . A A . 3 PHE HD2 1 1
5 4076 1 1 3 PHE HE1 H 13.914 -12.090 -22.973 1.00 . A A . 3 PHE HE1 1 1
5 4077 1 1 3 PHE HE2 H 12.813 -8.706 -20.550 1.00 . A A . 3 PHE HE2 1 1
5 4078 1 1 3 PHE HZ H 14.494 -10.403 -21.244 1.00 . A A . 3 PHE HZ 1 1
5 4079 1 1 3 PHE N N 7.614 -11.792 -23.994 1.00 . A A . 3 PHE N 1 1
5 4080 1 1 3 PHE O O 8.528 -10.289 -20.828 1.00 . A A . 3 PHE O 1 1
5 4081 1 1 4 THR C C 6.597 -12.193 -18.763 1.00 . A A . 4 THR C 1 1
5 4082 1 1 4 THR CA C 6.127 -11.453 -20.014 1.00 . A A . 4 THR CA 1 1
5 4083 1 1 4 THR CB C 4.648 -11.801 -20.264 1.00 . A A . 4 THR CB 1 1
5 4084 1 1 4 THR CG2 C 3.704 -10.909 -19.461 1.00 . A A . 4 THR CG2 1 1
5 4085 1 1 4 THR H H 6.571 -12.517 -21.798 1.00 . A A . 4 THR H 1 1
5 4086 1 1 4 THR HA H 6.212 -10.380 -19.843 1.00 . A A . 4 THR HA 1 1
5 4087 1 1 4 THR HB H 4.470 -12.844 -19.988 1.00 . A A . 4 THR HB 1 1
5 4088 1 1 4 THR HG1 H 4.745 -10.831 -21.944 1.00 . A A . 4 THR HG1 1 1
5 4089 1 1 4 THR HG21 H 3.856 -9.862 -19.726 1.00 . A A . 4 THR HG21 1 1
5 4090 1 1 4 THR HG22 H 3.877 -11.039 -18.393 1.00 . A A . 4 THR HG22 1 1
5 4091 1 1 4 THR HG23 H 2.673 -11.186 -19.681 1.00 . A A . 4 THR HG23 1 1
5 4092 1 1 4 THR N N 6.942 -11.814 -21.181 1.00 . A A . 4 THR N 1 1
5 4093 1 1 4 THR O O 6.870 -13.389 -18.823 1.00 . A A . 4 THR O 1 1
5 4094 1 1 4 THR OG1 O 4.309 -11.637 -21.628 1.00 . A A . 4 THR OG1 1 1
5 4095 1 1 5 MET C C 5.745 -11.903 -15.325 1.00 . A A . 5 MET C 1 1
5 4096 1 1 5 MET CA C 6.920 -12.090 -16.306 1.00 . A A . 5 MET CA 1 1
5 4097 1 1 5 MET CB C 8.269 -11.538 -15.808 1.00 . A A . 5 MET CB 1 1
5 4098 1 1 5 MET CE C 8.961 -13.896 -12.376 1.00 . A A . 5 MET CE 1 1
5 4099 1 1 5 MET CG C 8.672 -12.052 -14.417 1.00 . A A . 5 MET CG 1 1
5 4100 1 1 5 MET H H 6.386 -10.525 -17.645 1.00 . A A . 5 MET H 1 1
5 4101 1 1 5 MET HA H 7.066 -13.162 -16.416 1.00 . A A . 5 MET HA 1 1
5 4102 1 1 5 MET HB2 H 9.042 -11.833 -16.518 1.00 . A A . 5 MET HB2 1 1
5 4103 1 1 5 MET HB3 H 8.232 -10.448 -15.778 1.00 . A A . 5 MET HB3 1 1
5 4104 1 1 5 MET HE1 H 9.995 -13.564 -12.284 1.00 . A A . 5 MET HE1 1 1
5 4105 1 1 5 MET HE2 H 8.320 -13.249 -11.776 1.00 . A A . 5 MET HE2 1 1
5 4106 1 1 5 MET HE3 H 8.879 -14.920 -12.011 1.00 . A A . 5 MET HE3 1 1
5 4107 1 1 5 MET HG2 H 9.719 -11.797 -14.248 1.00 . A A . 5 MET HG2 1 1
5 4108 1 1 5 MET HG3 H 8.085 -11.516 -13.676 1.00 . A A . 5 MET HG3 1 1
5 4109 1 1 5 MET N N 6.595 -11.511 -17.615 1.00 . A A . 5 MET N 1 1
5 4110 1 1 5 MET O O 5.785 -11.022 -14.468 1.00 . A A . 5 MET O 1 1
5 4111 1 1 5 MET SD S 8.450 -13.829 -14.116 1.00 . A A . 5 MET SD 1 1
5 4112 1 1 6 PRO C C 3.760 -13.246 -13.153 1.00 . A A . 6 PRO C 1 1
5 4113 1 1 6 PRO CA C 3.507 -12.646 -14.552 1.00 . A A . 6 PRO CA 1 1
5 4114 1 1 6 PRO CB C 2.399 -13.402 -15.300 1.00 . A A . 6 PRO CB 1 1
5 4115 1 1 6 PRO CD C 4.433 -13.690 -16.500 1.00 . A A . 6 PRO CD 1 1
5 4116 1 1 6 PRO CG C 3.176 -14.453 -16.089 1.00 . A A . 6 PRO CG 1 1
5 4117 1 1 6 PRO HA H 3.198 -11.609 -14.412 1.00 . A A . 6 PRO HA 1 1
5 4118 1 1 6 PRO HB2 H 1.666 -13.856 -14.632 1.00 . A A . 6 PRO HB2 1 1
5 4119 1 1 6 PRO HB3 H 1.902 -12.722 -15.993 1.00 . A A . 6 PRO HB3 1 1
5 4120 1 1 6 PRO HD2 H 5.271 -14.377 -16.617 1.00 . A A . 6 PRO HD2 1 1
5 4121 1 1 6 PRO HD3 H 4.244 -13.178 -17.443 1.00 . A A . 6 PRO HD3 1 1
5 4122 1 1 6 PRO HG2 H 3.445 -15.283 -15.434 1.00 . A A . 6 PRO HG2 1 1
5 4123 1 1 6 PRO HG3 H 2.616 -14.808 -16.955 1.00 . A A . 6 PRO HG3 1 1
5 4124 1 1 6 PRO N N 4.665 -12.700 -15.452 1.00 . A A . 6 PRO N 1 1
5 4125 1 1 6 PRO O O 2.823 -13.373 -12.374 1.00 . A A . 6 PRO O 1 1
5 4126 1 1 7 GLY C C 5.469 -13.322 -10.347 1.00 . A A . 7 GLY C 1 1
5 4127 1 1 7 GLY CA C 5.339 -14.282 -11.535 1.00 . A A . 7 GLY CA 1 1
5 4128 1 1 7 GLY H H 5.749 -13.436 -13.450 1.00 . A A . 7 GLY H 1 1
5 4129 1 1 7 GLY HA2 H 4.562 -15.008 -11.289 1.00 . A A . 7 GLY HA2 1 1
5 4130 1 1 7 GLY HA3 H 6.280 -14.818 -11.648 1.00 . A A . 7 GLY HA3 1 1
5 4131 1 1 7 GLY N N 4.996 -13.630 -12.809 1.00 . A A . 7 GLY N 1 1
5 4132 1 1 7 GLY O O 6.335 -13.517 -9.496 1.00 . A A . 7 GLY O 1 1
5 4133 1 1 8 LEU C C 3.516 -11.161 -8.480 1.00 . A A . 8 LEU C 1 1
5 4134 1 1 8 LEU CA C 4.755 -11.157 -9.361 1.00 . A A . 8 LEU CA 1 1
5 4135 1 1 8 LEU CB C 4.882 -9.845 -10.146 1.00 . A A . 8 LEU CB 1 1
5 4136 1 1 8 LEU CD1 C 7.226 -10.488 -11.054 1.00 . A A . 8 LEU CD1 1 1
5 4137 1 1 8 LEU CD2 C 6.280 -8.246 -11.387 1.00 . A A . 8 LEU CD2 1 1
5 4138 1 1 8 LEU CG C 6.331 -9.422 -10.419 1.00 . A A . 8 LEU CG 1 1
5 4139 1 1 8 LEU H H 3.921 -12.184 -10.988 1.00 . A A . 8 LEU H 1 1
5 4140 1 1 8 LEU HA H 5.618 -11.262 -8.707 1.00 . A A . 8 LEU HA 1 1
5 4141 1 1 8 LEU HB2 H 4.329 -9.929 -11.084 1.00 . A A . 8 LEU HB2 1 1
5 4142 1 1 8 LEU HB3 H 4.416 -9.046 -9.567 1.00 . A A . 8 LEU HB3 1 1
5 4143 1 1 8 LEU HD11 H 8.178 -10.049 -11.349 1.00 . A A . 8 LEU HD11 1 1
5 4144 1 1 8 LEU HD12 H 6.730 -10.907 -11.930 1.00 . A A . 8 LEU HD12 1 1
5 4145 1 1 8 LEU HD13 H 7.429 -11.275 -10.332 1.00 . A A . 8 LEU HD13 1 1
5 4146 1 1 8 LEU HD21 H 5.665 -7.450 -10.968 1.00 . A A . 8 LEU HD21 1 1
5 4147 1 1 8 LEU HD22 H 5.836 -8.592 -12.324 1.00 . A A . 8 LEU HD22 1 1
5 4148 1 1 8 LEU HD23 H 7.283 -7.868 -11.571 1.00 . A A . 8 LEU HD23 1 1
5 4149 1 1 8 LEU HG H 6.770 -9.120 -9.466 1.00 . A A . 8 LEU HG 1 1
5 4150 1 1 8 LEU N N 4.667 -12.256 -10.308 1.00 . A A . 8 LEU N 1 1
5 4151 1 1 8 LEU O O 2.420 -10.880 -8.946 1.00 . A A . 8 LEU O 1 1
5 4152 1 1 9 VAL C C 1.523 -12.315 -6.409 1.00 . A A . 9 VAL C 1 1
5 4153 1 1 9 VAL CA C 2.774 -11.471 -6.107 1.00 . A A . 9 VAL CA 1 1
5 4154 1 1 9 VAL CB C 2.420 -10.036 -5.680 1.00 . A A . 9 VAL CB 1 1
5 4155 1 1 9 VAL CG1 C 1.388 -10.019 -4.537 1.00 . A A . 9 VAL CG1 1 1
5 4156 1 1 9 VAL CG2 C 3.662 -9.286 -5.166 1.00 . A A . 9 VAL CG2 1 1
5 4157 1 1 9 VAL H H 4.731 -11.586 -6.968 1.00 . A A . 9 VAL H 1 1
5 4158 1 1 9 VAL HA H 3.254 -11.937 -5.247 1.00 . A A . 9 VAL HA 1 1
5 4159 1 1 9 VAL HB H 2.044 -9.511 -6.560 1.00 . A A . 9 VAL HB 1 1
5 4160 1 1 9 VAL HG11 H 1.738 -10.633 -3.707 1.00 . A A . 9 VAL HG11 1 1
5 4161 1 1 9 VAL HG12 H 1.222 -8.998 -4.195 1.00 . A A . 9 VAL HG12 1 1
5 4162 1 1 9 VAL HG13 H 0.432 -10.414 -4.881 1.00 . A A . 9 VAL HG13 1 1
5 4163 1 1 9 VAL HG21 H 4.097 -9.819 -4.322 1.00 . A A . 9 VAL HG21 1 1
5 4164 1 1 9 VAL HG22 H 4.402 -9.193 -5.960 1.00 . A A . 9 VAL HG22 1 1
5 4165 1 1 9 VAL HG23 H 3.379 -8.282 -4.850 1.00 . A A . 9 VAL HG23 1 1
5 4166 1 1 9 VAL N N 3.760 -11.442 -7.199 1.00 . A A . 9 VAL N 1 1
5 4167 1 1 9 VAL O O 0.529 -11.844 -6.955 1.00 . A A . 9 VAL O 1 1
5 4168 1 1 10 ASP C C -0.616 -13.647 -4.759 1.00 . A A . 10 ASP C 1 1
5 4169 1 1 10 ASP CA C 0.309 -14.339 -5.777 1.00 . A A . 10 ASP CA 1 1
5 4170 1 1 10 ASP CB C 0.649 -15.765 -5.329 1.00 . A A . 10 ASP CB 1 1
5 4171 1 1 10 ASP CG C -0.625 -16.571 -5.061 1.00 . A A . 10 ASP CG 1 1
5 4172 1 1 10 ASP H H 2.376 -13.925 -5.531 1.00 . A A . 10 ASP H 1 1
5 4173 1 1 10 ASP HA H -0.219 -14.402 -6.731 1.00 . A A . 10 ASP HA 1 1
5 4174 1 1 10 ASP HB2 H 1.236 -16.240 -6.113 1.00 . A A . 10 ASP HB2 1 1
5 4175 1 1 10 ASP HB3 H 1.255 -15.729 -4.421 1.00 . A A . 10 ASP HB3 1 1
5 4176 1 1 10 ASP N N 1.542 -13.572 -5.965 1.00 . A A . 10 ASP N 1 1
5 4177 1 1 10 ASP O O -0.326 -13.619 -3.562 1.00 . A A . 10 ASP O 1 1
5 4178 1 1 10 ASP OD1 O -1.466 -16.738 -5.972 1.00 . A A . 10 ASP OD1 1 1
5 4179 1 1 10 ASP OD2 O -0.892 -16.971 -3.908 1.00 . A A . 10 ASP OD2 1 1
5 4180 1 1 11 SER C C -3.471 -13.773 -3.626 1.00 . A A . 11 SER C 1 1
5 4181 1 1 11 SER CA C -2.791 -12.595 -4.337 1.00 . A A . 11 SER CA 1 1
5 4182 1 1 11 SER CB C -3.796 -11.734 -5.112 1.00 . A A . 11 SER CB 1 1
5 4183 1 1 11 SER H H -1.916 -13.098 -6.214 1.00 . A A . 11 SER H 1 1
5 4184 1 1 11 SER HA H -2.336 -11.959 -3.577 1.00 . A A . 11 SER HA 1 1
5 4185 1 1 11 SER HB2 H -4.628 -11.470 -4.458 1.00 . A A . 11 SER HB2 1 1
5 4186 1 1 11 SER HB3 H -3.294 -10.816 -5.423 1.00 . A A . 11 SER HB3 1 1
5 4187 1 1 11 SER HG H -4.815 -11.771 -6.772 1.00 . A A . 11 SER HG 1 1
5 4188 1 1 11 SER N N -1.731 -13.078 -5.221 1.00 . A A . 11 SER N 1 1
5 4189 1 1 11 SER O O -3.839 -14.784 -4.238 1.00 . A A . 11 SER O 1 1
5 4190 1 1 11 SER OG O -4.287 -12.391 -6.264 1.00 . A A . 11 SER OG 1 1
5 4191 1 1 12 ASN C C -4.896 -14.278 -0.200 1.00 . A A . 12 ASN C 1 1
5 4192 1 1 12 ASN CA C -4.218 -14.753 -1.503 1.00 . A A . 12 ASN CA 1 1
5 4193 1 1 12 ASN CB C -3.173 -15.856 -1.298 1.00 . A A . 12 ASN CB 1 1
5 4194 1 1 12 ASN CG C -3.854 -17.203 -1.274 1.00 . A A . 12 ASN CG 1 1
5 4195 1 1 12 ASN H H -3.265 -12.864 -1.823 1.00 . A A . 12 ASN H 1 1
5 4196 1 1 12 ASN HA H -5.025 -15.180 -2.102 1.00 . A A . 12 ASN HA 1 1
5 4197 1 1 12 ASN HB2 H -2.498 -15.848 -2.144 1.00 . A A . 12 ASN HB2 1 1
5 4198 1 1 12 ASN HB3 H -2.587 -15.698 -0.392 1.00 . A A . 12 ASN HB3 1 1
5 4199 1 1 12 ASN HD21 H -4.426 -16.953 0.628 1.00 . A A . 12 ASN HD21 1 1
5 4200 1 1 12 ASN HD22 H -4.933 -18.450 -0.164 1.00 . A A . 12 ASN HD22 1 1
5 4201 1 1 12 ASN N N -3.618 -13.679 -2.301 1.00 . A A . 12 ASN N 1 1
5 4202 1 1 12 ASN ND2 N -4.415 -17.592 -0.156 1.00 . A A . 12 ASN ND2 1 1
5 4203 1 1 12 ASN O O -4.528 -14.733 0.887 1.00 . A A . 12 ASN O 1 1
5 4204 1 1 12 ASN OD1 O -3.965 -17.861 -2.300 1.00 . A A . 12 ASN OD1 1 1
5 4205 1 1 13 PRO C C -7.577 -13.971 1.394 1.00 . A A . 13 PRO C 1 1
5 4206 1 1 13 PRO CA C -6.665 -12.880 0.809 1.00 . A A . 13 PRO CA 1 1
5 4207 1 1 13 PRO CB C -7.483 -11.716 0.231 1.00 . A A . 13 PRO CB 1 1
5 4208 1 1 13 PRO CD C -6.473 -12.920 -1.555 1.00 . A A . 13 PRO CD 1 1
5 4209 1 1 13 PRO CG C -7.760 -12.180 -1.196 1.00 . A A . 13 PRO CG 1 1
5 4210 1 1 13 PRO HA H -6.007 -12.502 1.592 1.00 . A A . 13 PRO HA 1 1
5 4211 1 1 13 PRO HB2 H -8.406 -11.526 0.779 1.00 . A A . 13 PRO HB2 1 1
5 4212 1 1 13 PRO HB3 H -6.870 -10.815 0.204 1.00 . A A . 13 PRO HB3 1 1
5 4213 1 1 13 PRO HD2 H -6.689 -13.796 -2.159 1.00 . A A . 13 PRO HD2 1 1
5 4214 1 1 13 PRO HD3 H -5.791 -12.246 -2.070 1.00 . A A . 13 PRO HD3 1 1
5 4215 1 1 13 PRO HG2 H -8.601 -12.876 -1.201 1.00 . A A . 13 PRO HG2 1 1
5 4216 1 1 13 PRO HG3 H -7.946 -11.341 -1.865 1.00 . A A . 13 PRO HG3 1 1
5 4217 1 1 13 PRO N N -5.880 -13.370 -0.308 1.00 . A A . 13 PRO N 1 1
5 4218 1 1 13 PRO O O -7.771 -15.061 0.851 1.00 . A A . 13 PRO O 1 1
5 4219 1 1 14 ALA C C -10.602 -14.109 2.284 1.00 . A A . 14 ALA C 1 1
5 4220 1 1 14 ALA CA C -9.311 -14.317 3.108 1.00 . A A . 14 ALA CA 1 1
5 4221 1 1 14 ALA CB C -9.490 -13.785 4.538 1.00 . A A . 14 ALA CB 1 1
5 4222 1 1 14 ALA H H -8.063 -12.654 2.773 1.00 . A A . 14 ALA H 1 1
5 4223 1 1 14 ALA HA H -9.067 -15.380 3.145 1.00 . A A . 14 ALA HA 1 1
5 4224 1 1 14 ALA HB1 H -8.585 -13.960 5.118 1.00 . A A . 14 ALA HB1 1 1
5 4225 1 1 14 ALA HB2 H -9.706 -12.716 4.511 1.00 . A A . 14 ALA HB2 1 1
5 4226 1 1 14 ALA HB3 H -10.328 -14.287 5.022 1.00 . A A . 14 ALA HB3 1 1
5 4227 1 1 14 ALA N N -8.189 -13.610 2.513 1.00 . A A . 14 ALA N 1 1
5 4228 1 1 14 ALA O O -10.735 -13.101 1.583 1.00 . A A . 14 ALA O 1 1
5 4229 1 1 15 PRO C C -13.631 -13.683 2.844 1.00 . A A . 15 PRO C 1 1
5 4230 1 1 15 PRO CA C -12.958 -14.760 1.965 1.00 . A A . 15 PRO CA 1 1
5 4231 1 1 15 PRO CB C -13.665 -16.114 2.080 1.00 . A A . 15 PRO CB 1 1
5 4232 1 1 15 PRO CD C -11.494 -16.283 3.111 1.00 . A A . 15 PRO CD 1 1
5 4233 1 1 15 PRO CG C -12.919 -16.825 3.208 1.00 . A A . 15 PRO CG 1 1
5 4234 1 1 15 PRO HA H -12.955 -14.430 0.927 1.00 . A A . 15 PRO HA 1 1
5 4235 1 1 15 PRO HB2 H -14.723 -16.002 2.318 1.00 . A A . 15 PRO HB2 1 1
5 4236 1 1 15 PRO HB3 H -13.538 -16.670 1.150 1.00 . A A . 15 PRO HB3 1 1
5 4237 1 1 15 PRO HD2 H -11.088 -16.163 4.113 1.00 . A A . 15 PRO HD2 1 1
5 4238 1 1 15 PRO HD3 H -10.853 -16.946 2.530 1.00 . A A . 15 PRO HD3 1 1
5 4239 1 1 15 PRO HG2 H -13.351 -16.530 4.167 1.00 . A A . 15 PRO HG2 1 1
5 4240 1 1 15 PRO HG3 H -12.950 -17.908 3.093 1.00 . A A . 15 PRO HG3 1 1
5 4241 1 1 15 PRO N N -11.589 -15.015 2.407 1.00 . A A . 15 PRO N 1 1
5 4242 1 1 15 PRO O O -13.178 -13.437 3.964 1.00 . A A . 15 PRO O 1 1
5 4243 1 1 16 PRO C C -16.261 -12.713 4.298 1.00 . A A . 16 PRO C 1 1
5 4244 1 1 16 PRO CA C -15.465 -12.065 3.156 1.00 . A A . 16 PRO CA 1 1
5 4245 1 1 16 PRO CB C -16.381 -11.354 2.157 1.00 . A A . 16 PRO CB 1 1
5 4246 1 1 16 PRO CD C -15.350 -13.223 1.070 1.00 . A A . 16 PRO CD 1 1
5 4247 1 1 16 PRO CG C -16.673 -12.458 1.148 1.00 . A A . 16 PRO CG 1 1
5 4248 1 1 16 PRO HA H -14.777 -11.340 3.592 1.00 . A A . 16 PRO HA 1 1
5 4249 1 1 16 PRO HB2 H -17.296 -10.973 2.612 1.00 . A A . 16 PRO HB2 1 1
5 4250 1 1 16 PRO HB3 H -15.833 -10.542 1.684 1.00 . A A . 16 PRO HB3 1 1
5 4251 1 1 16 PRO HD2 H -15.540 -14.275 0.856 1.00 . A A . 16 PRO HD2 1 1
5 4252 1 1 16 PRO HD3 H -14.715 -12.787 0.295 1.00 . A A . 16 PRO HD3 1 1
5 4253 1 1 16 PRO HG2 H -17.449 -13.105 1.560 1.00 . A A . 16 PRO HG2 1 1
5 4254 1 1 16 PRO HG3 H -16.973 -12.055 0.181 1.00 . A A . 16 PRO HG3 1 1
5 4255 1 1 16 PRO N N -14.718 -13.044 2.369 1.00 . A A . 16 PRO N 1 1
5 4256 1 1 16 PRO O O -16.371 -13.933 4.419 1.00 . A A . 16 PRO O 1 1
5 4257 1 1 17 GLU C C -18.782 -11.461 6.647 1.00 . A A . 17 GLU C 1 1
5 4258 1 1 17 GLU CA C -17.462 -12.215 6.415 1.00 . A A . 17 GLU CA 1 1
5 4259 1 1 17 GLU CB C -16.470 -11.895 7.552 1.00 . A A . 17 GLU CB 1 1
5 4260 1 1 17 GLU CD C -14.263 -12.386 8.673 1.00 . A A . 17 GLU CD 1 1
5 4261 1 1 17 GLU CG C -15.123 -12.622 7.429 1.00 . A A . 17 GLU CG 1 1
5 4262 1 1 17 GLU H H -16.890 -10.892 4.847 1.00 . A A . 17 GLU H 1 1
5 4263 1 1 17 GLU HA H -17.674 -13.285 6.438 1.00 . A A . 17 GLU HA 1 1
5 4264 1 1 17 GLU HB2 H -16.291 -10.818 7.576 1.00 . A A . 17 GLU HB2 1 1
5 4265 1 1 17 GLU HB3 H -16.928 -12.183 8.500 1.00 . A A . 17 GLU HB3 1 1
5 4266 1 1 17 GLU HG2 H -15.305 -13.692 7.305 1.00 . A A . 17 GLU HG2 1 1
5 4267 1 1 17 GLU HG3 H -14.585 -12.258 6.552 1.00 . A A . 17 GLU HG3 1 1
5 4268 1 1 17 GLU N N -16.868 -11.862 5.120 1.00 . A A . 17 GLU N 1 1
5 4269 1 1 17 GLU O O -19.110 -10.518 5.927 1.00 . A A . 17 GLU O 1 1
5 4270 1 1 17 GLU OE1 O -13.750 -11.259 8.877 1.00 . A A . 17 GLU OE1 1 1
5 4271 1 1 17 GLU OE2 O -14.120 -13.307 9.512 1.00 . A A . 17 GLU OE2 1 1
5 4272 1 1 18 SER C C -21.184 -11.507 9.517 1.00 . A A . 18 SER C 1 1
5 4273 1 1 18 SER CA C -20.832 -11.259 8.043 1.00 . A A . 18 SER CA 1 1
5 4274 1 1 18 SER CB C -21.984 -11.662 7.110 1.00 . A A . 18 SER CB 1 1
5 4275 1 1 18 SER H H -19.236 -12.635 8.230 1.00 . A A . 18 SER H 1 1
5 4276 1 1 18 SER HA H -20.698 -10.187 7.950 1.00 . A A . 18 SER HA 1 1
5 4277 1 1 18 SER HB2 H -22.927 -11.512 7.642 1.00 . A A . 18 SER HB2 1 1
5 4278 1 1 18 SER HB3 H -21.971 -11.009 6.236 1.00 . A A . 18 SER HB3 1 1
5 4279 1 1 18 SER HG H -21.082 -13.066 6.134 1.00 . A A . 18 SER HG 1 1
5 4280 1 1 18 SER N N -19.553 -11.872 7.659 1.00 . A A . 18 SER N 1 1
5 4281 1 1 18 SER O O -22.221 -12.070 9.859 1.00 . A A . 18 SER O 1 1
5 4282 1 1 18 SER OG O -21.878 -13.002 6.666 1.00 . A A . 18 SER OG 1 1
5 4283 1 1 19 GLN C C -19.824 -9.935 12.519 1.00 . A A . 19 GLN C 1 1
5 4284 1 1 19 GLN CA C -20.510 -11.145 11.860 1.00 . A A . 19 GLN CA 1 1
5 4285 1 1 19 GLN CB C -19.903 -12.462 12.384 1.00 . A A . 19 GLN CB 1 1
5 4286 1 1 19 GLN CD C -19.350 -13.808 14.453 1.00 . A A . 19 GLN CD 1 1
5 4287 1 1 19 GLN CG C -20.349 -12.861 13.801 1.00 . A A . 19 GLN CG 1 1
5 4288 1 1 19 GLN H H -19.470 -10.594 10.101 1.00 . A A . 19 GLN H 1 1
5 4289 1 1 19 GLN HA H -21.587 -11.119 12.041 1.00 . A A . 19 GLN HA 1 1
5 4290 1 1 19 GLN HB2 H -20.173 -13.281 11.713 1.00 . A A . 19 GLN HB2 1 1
5 4291 1 1 19 GLN HB3 H -18.816 -12.365 12.360 1.00 . A A . 19 GLN HB3 1 1
5 4292 1 1 19 GLN HE21 H -18.076 -12.297 14.927 1.00 . A A . 19 GLN HE21 1 1
5 4293 1 1 19 GLN HE22 H -17.630 -13.950 15.405 1.00 . A A . 19 GLN HE22 1 1
5 4294 1 1 19 GLN HG2 H -20.439 -11.991 14.444 1.00 . A A . 19 GLN HG2 1 1
5 4295 1 1 19 GLN HG3 H -21.326 -13.343 13.749 1.00 . A A . 19 GLN HG3 1 1
5 4296 1 1 19 GLN N N -20.294 -11.088 10.414 1.00 . A A . 19 GLN N 1 1
5 4297 1 1 19 GLN NE2 N -18.252 -13.300 14.969 1.00 . A A . 19 GLN NE2 1 1
5 4298 1 1 19 GLN O O -18.913 -9.356 11.923 1.00 . A A . 19 GLN O 1 1
5 4299 1 1 19 GLN OE1 O -19.529 -15.011 14.513 1.00 . A A . 19 GLN OE1 1 1
5 4300 1 1 20 GLU C C -17.927 -9.263 14.777 1.00 . A A . 20 GLU C 1 1
5 4301 1 1 20 GLU CA C -19.328 -8.679 14.543 1.00 . A A . 20 GLU CA 1 1
5 4302 1 1 20 GLU CB C -19.903 -8.322 15.906 1.00 . A A . 20 GLU CB 1 1
5 4303 1 1 20 GLU CD C -21.408 -6.895 17.282 1.00 . A A . 20 GLU CD 1 1
5 4304 1 1 20 GLU CG C -21.189 -7.495 15.887 1.00 . A A . 20 GLU CG 1 1
5 4305 1 1 20 GLU H H -20.951 -10.035 14.217 1.00 . A A . 20 GLU H 1 1
5 4306 1 1 20 GLU HA H -19.221 -7.743 14.012 1.00 . A A . 20 GLU HA 1 1
5 4307 1 1 20 GLU HB2 H -20.044 -9.244 16.442 1.00 . A A . 20 GLU HB2 1 1
5 4308 1 1 20 GLU HB3 H -19.146 -7.747 16.443 1.00 . A A . 20 GLU HB3 1 1
5 4309 1 1 20 GLU HG2 H -21.088 -6.690 15.155 1.00 . A A . 20 GLU HG2 1 1
5 4310 1 1 20 GLU HG3 H -22.028 -8.129 15.592 1.00 . A A . 20 GLU HG3 1 1
5 4311 1 1 20 GLU N N -20.186 -9.570 13.753 1.00 . A A . 20 GLU N 1 1
5 4312 1 1 20 GLU O O -17.705 -10.480 14.829 1.00 . A A . 20 GLU O 1 1
5 4313 1 1 20 GLU OE1 O -20.648 -5.957 17.621 1.00 . A A . 20 GLU OE1 1 1
5 4314 1 1 20 GLU OE2 O -22.275 -7.418 18.014 1.00 . A A . 20 GLU OE2 1 1
5 4315 1 1 21 LYS C C -15.013 -7.258 15.876 1.00 . A A . 21 LYS C 1 1
5 4316 1 1 21 LYS CA C -15.582 -8.569 15.329 1.00 . A A . 21 LYS CA 1 1
5 4317 1 1 21 LYS CB C -14.852 -9.012 14.052 1.00 . A A . 21 LYS CB 1 1
5 4318 1 1 21 LYS CD C -12.774 -10.097 13.070 1.00 . A A . 21 LYS CD 1 1
5 4319 1 1 21 LYS CE C -13.471 -11.347 12.516 1.00 . A A . 21 LYS CE 1 1
5 4320 1 1 21 LYS CG C -13.463 -9.571 14.334 1.00 . A A . 21 LYS CG 1 1
5 4321 1 1 21 LYS H H -17.315 -7.386 15.009 1.00 . A A . 21 LYS H 1 1
5 4322 1 1 21 LYS HA H -15.513 -9.353 16.080 1.00 . A A . 21 LYS HA 1 1
5 4323 1 1 21 LYS HB2 H -15.448 -9.774 13.548 1.00 . A A . 21 LYS HB2 1 1
5 4324 1 1 21 LYS HB3 H -14.732 -8.171 13.385 1.00 . A A . 21 LYS HB3 1 1
5 4325 1 1 21 LYS HD2 H -12.776 -9.309 12.315 1.00 . A A . 21 LYS HD2 1 1
5 4326 1 1 21 LYS HD3 H -11.743 -10.343 13.320 1.00 . A A . 21 LYS HD3 1 1
5 4327 1 1 21 LYS HE2 H -13.463 -12.134 13.276 1.00 . A A . 21 LYS HE2 1 1
5 4328 1 1 21 LYS HE3 H -14.515 -11.110 12.288 1.00 . A A . 21 LYS HE3 1 1
5 4329 1 1 21 LYS HG2 H -12.840 -8.795 14.775 1.00 . A A . 21 LYS HG2 1 1
5 4330 1 1 21 LYS HG3 H -13.579 -10.374 15.044 1.00 . A A . 21 LYS HG3 1 1
5 4331 1 1 21 LYS HZ1 H -12.998 -11.207 10.486 1.00 . A A . 21 LYS HZ1 1 1
5 4332 1 1 21 LYS HZ2 H -13.293 -12.655 10.902 1.00 . A A . 21 LYS HZ2 1 1
5 4333 1 1 21 LYS HZ3 H -11.835 -12.015 11.356 1.00 . A A . 21 LYS HZ3 1 1
5 4334 1 1 21 LYS N N -16.989 -8.344 14.994 1.00 . A A . 21 LYS N 1 1
5 4335 1 1 21 LYS NZ N -12.818 -11.829 11.282 1.00 . A A . 21 LYS NZ 1 1
5 4336 1 1 21 LYS O O -15.415 -6.185 15.427 1.00 . A A . 21 LYS O 1 1
5 4337 1 1 22 LYS C C -12.537 -5.526 16.025 1.00 . A A . 22 LYS C 1 1
5 4338 1 1 22 LYS CA C -13.343 -6.082 17.213 1.00 . A A . 22 LYS CA 1 1
5 4339 1 1 22 LYS CB C -12.495 -6.283 18.480 1.00 . A A . 22 LYS CB 1 1
5 4340 1 1 22 LYS CD C -12.579 -5.870 21.009 1.00 . A A . 22 LYS CD 1 1
5 4341 1 1 22 LYS CE C -13.501 -5.222 22.048 1.00 . A A . 22 LYS CE 1 1
5 4342 1 1 22 LYS CG C -13.368 -5.952 19.699 1.00 . A A . 22 LYS CG 1 1
5 4343 1 1 22 LYS H H -13.726 -8.207 17.115 1.00 . A A . 22 LYS H 1 1
5 4344 1 1 22 LYS HA H -14.109 -5.333 17.414 1.00 . A A . 22 LYS HA 1 1
5 4345 1 1 22 LYS HB2 H -12.115 -7.306 18.536 1.00 . A A . 22 LYS HB2 1 1
5 4346 1 1 22 LYS HB3 H -11.648 -5.596 18.456 1.00 . A A . 22 LYS HB3 1 1
5 4347 1 1 22 LYS HD2 H -12.280 -6.873 21.322 1.00 . A A . 22 LYS HD2 1 1
5 4348 1 1 22 LYS HD3 H -11.693 -5.250 20.864 1.00 . A A . 22 LYS HD3 1 1
5 4349 1 1 22 LYS HE2 H -13.835 -4.260 21.642 1.00 . A A . 22 LYS HE2 1 1
5 4350 1 1 22 LYS HE3 H -14.389 -5.853 22.168 1.00 . A A . 22 LYS HE3 1 1
5 4351 1 1 22 LYS HG2 H -13.832 -4.978 19.531 1.00 . A A . 22 LYS HG2 1 1
5 4352 1 1 22 LYS HG3 H -14.157 -6.698 19.795 1.00 . A A . 22 LYS HG3 1 1
5 4353 1 1 22 LYS HZ1 H -13.462 -4.594 24.017 1.00 . A A . 22 LYS HZ1 1 1
5 4354 1 1 22 LYS HZ2 H -12.016 -4.430 23.259 1.00 . A A . 22 LYS HZ2 1 1
5 4355 1 1 22 LYS HZ3 H -12.532 -5.917 23.743 1.00 . A A . 22 LYS HZ3 1 1
5 4356 1 1 22 LYS N N -14.066 -7.306 16.822 1.00 . A A . 22 LYS N 1 1
5 4357 1 1 22 LYS NZ N -12.826 -5.028 23.357 1.00 . A A . 22 LYS NZ 1 1
5 4358 1 1 22 LYS O O -12.021 -6.314 15.232 1.00 . A A . 22 LYS O 1 1
5 4359 1 1 23 PRO C C -10.597 -3.580 14.339 1.00 . A A . 23 PRO C 1 1
5 4360 1 1 23 PRO CA C -12.096 -3.578 14.608 1.00 . A A . 23 PRO CA 1 1
5 4361 1 1 23 PRO CB C -12.602 -2.138 14.686 1.00 . A A . 23 PRO CB 1 1
5 4362 1 1 23 PRO CD C -12.808 -3.166 16.856 1.00 . A A . 23 PRO CD 1 1
5 4363 1 1 23 PRO CG C -12.505 -1.824 16.180 1.00 . A A . 23 PRO CG 1 1
5 4364 1 1 23 PRO HA H -12.583 -4.094 13.777 1.00 . A A . 23 PRO HA 1 1
5 4365 1 1 23 PRO HB2 H -11.982 -1.473 14.074 1.00 . A A . 23 PRO HB2 1 1
5 4366 1 1 23 PRO HB3 H -13.645 -2.098 14.369 1.00 . A A . 23 PRO HB3 1 1
5 4367 1 1 23 PRO HD2 H -12.195 -3.271 17.752 1.00 . A A . 23 PRO HD2 1 1
5 4368 1 1 23 PRO HD3 H -13.864 -3.224 17.128 1.00 . A A . 23 PRO HD3 1 1
5 4369 1 1 23 PRO HG2 H -11.486 -1.517 16.421 1.00 . A A . 23 PRO HG2 1 1
5 4370 1 1 23 PRO HG3 H -13.215 -1.053 16.478 1.00 . A A . 23 PRO HG3 1 1
5 4371 1 1 23 PRO N N -12.463 -4.191 15.876 1.00 . A A . 23 PRO N 1 1
5 4372 1 1 23 PRO O O -9.758 -3.702 15.232 1.00 . A A . 23 PRO O 1 1
5 4373 1 1 24 LEU C C -8.452 -1.677 12.916 1.00 . A A . 24 LEU C 1 1
5 4374 1 1 24 LEU CA C -8.947 -3.092 12.582 1.00 . A A . 24 LEU CA 1 1
5 4375 1 1 24 LEU CB C -8.934 -3.342 11.068 1.00 . A A . 24 LEU CB 1 1
5 4376 1 1 24 LEU CD1 C -8.226 -4.895 9.257 1.00 . A A . 24 LEU CD1 1 1
5 4377 1 1 24 LEU CD2 C -6.538 -4.109 11.012 1.00 . A A . 24 LEU CD2 1 1
5 4378 1 1 24 LEU CG C -7.988 -4.487 10.703 1.00 . A A . 24 LEU CG 1 1
5 4379 1 1 24 LEU H H -11.048 -3.232 12.414 1.00 . A A . 24 LEU H 1 1
5 4380 1 1 24 LEU HA H -8.282 -3.797 13.070 1.00 . A A . 24 LEU HA 1 1
5 4381 1 1 24 LEU HB2 H -9.937 -3.585 10.713 1.00 . A A . 24 LEU HB2 1 1
5 4382 1 1 24 LEU HB3 H -8.614 -2.437 10.555 1.00 . A A . 24 LEU HB3 1 1
5 4383 1 1 24 LEU HD11 H -7.500 -5.648 8.954 1.00 . A A . 24 LEU HD11 1 1
5 4384 1 1 24 LEU HD12 H -8.179 -4.032 8.606 1.00 . A A . 24 LEU HD12 1 1
5 4385 1 1 24 LEU HD13 H -9.230 -5.320 9.185 1.00 . A A . 24 LEU HD13 1 1
5 4386 1 1 24 LEU HD21 H -6.383 -4.078 12.090 1.00 . A A . 24 LEU HD21 1 1
5 4387 1 1 24 LEU HD22 H -6.321 -3.129 10.600 1.00 . A A . 24 LEU HD22 1 1
5 4388 1 1 24 LEU HD23 H -5.860 -4.850 10.588 1.00 . A A . 24 LEU HD23 1 1
5 4389 1 1 24 LEU HG H -8.231 -5.347 11.302 1.00 . A A . 24 LEU HG 1 1
5 4390 1 1 24 LEU N N -10.288 -3.355 13.066 1.00 . A A . 24 LEU N 1 1
5 4391 1 1 24 LEU O O -9.235 -0.744 13.092 1.00 . A A . 24 LEU O 1 1
5 4392 1 1 25 LYS C C -6.247 0.241 11.472 1.00 . A A . 25 LYS C 1 1
5 4393 1 1 25 LYS CA C -6.452 -0.210 12.918 1.00 . A A . 25 LYS CA 1 1
5 4394 1 1 25 LYS CB C -5.098 -0.336 13.635 1.00 . A A . 25 LYS CB 1 1
5 4395 1 1 25 LYS CD C -3.956 -1.158 15.856 1.00 . A A . 25 LYS CD 1 1
5 4396 1 1 25 LYS CE C -3.247 0.199 15.926 1.00 . A A . 25 LYS CE 1 1
5 4397 1 1 25 LYS CG C -5.203 -1.131 14.955 1.00 . A A . 25 LYS CG 1 1
5 4398 1 1 25 LYS H H -6.548 -2.301 12.670 1.00 . A A . 25 LYS H 1 1
5 4399 1 1 25 LYS HA H -7.078 0.524 13.426 1.00 . A A . 25 LYS HA 1 1
5 4400 1 1 25 LYS HB2 H -4.379 -0.821 12.985 1.00 . A A . 25 LYS HB2 1 1
5 4401 1 1 25 LYS HB3 H -4.739 0.674 13.818 1.00 . A A . 25 LYS HB3 1 1
5 4402 1 1 25 LYS HD2 H -4.272 -1.442 16.860 1.00 . A A . 25 LYS HD2 1 1
5 4403 1 1 25 LYS HD3 H -3.270 -1.928 15.501 1.00 . A A . 25 LYS HD3 1 1
5 4404 1 1 25 LYS HE2 H -3.953 0.947 15.560 1.00 . A A . 25 LYS HE2 1 1
5 4405 1 1 25 LYS HE3 H -3.002 0.432 16.964 1.00 . A A . 25 LYS HE3 1 1
5 4406 1 1 25 LYS HG2 H -6.036 -0.717 15.514 1.00 . A A . 25 LYS HG2 1 1
5 4407 1 1 25 LYS HG3 H -5.452 -2.170 14.735 1.00 . A A . 25 LYS HG3 1 1
5 4408 1 1 25 LYS HZ1 H -1.812 1.121 14.702 1.00 . A A . 25 LYS HZ1 1 1
5 4409 1 1 25 LYS HZ2 H -2.152 -0.376 14.263 1.00 . A A . 25 LYS HZ2 1 1
5 4410 1 1 25 LYS HZ3 H -1.220 -0.178 15.568 1.00 . A A . 25 LYS HZ3 1 1
5 4411 1 1 25 LYS N N -7.127 -1.508 12.903 1.00 . A A . 25 LYS N 1 1
5 4412 1 1 25 LYS NZ N -2.023 0.205 15.092 1.00 . A A . 25 LYS NZ 1 1
5 4413 1 1 25 LYS O O -6.011 -0.617 10.622 1.00 . A A . 25 LYS O 1 1
5 4414 1 1 26 PRO C C -4.701 1.747 9.271 1.00 . A A . 26 PRO C 1 1
5 4415 1 1 26 PRO CA C -6.117 2.019 9.798 1.00 . A A . 26 PRO CA 1 1
5 4416 1 1 26 PRO CB C -6.462 3.512 9.874 1.00 . A A . 26 PRO CB 1 1
5 4417 1 1 26 PRO CD C -6.389 2.672 12.083 1.00 . A A . 26 PRO CD 1 1
5 4418 1 1 26 PRO CG C -5.932 3.878 11.262 1.00 . A A . 26 PRO CG 1 1
5 4419 1 1 26 PRO HA H -6.820 1.513 9.140 1.00 . A A . 26 PRO HA 1 1
5 4420 1 1 26 PRO HB2 H -6.060 4.093 9.048 1.00 . A A . 26 PRO HB2 1 1
5 4421 1 1 26 PRO HB3 H -7.538 3.651 9.879 1.00 . A A . 26 PRO HB3 1 1
5 4422 1 1 26 PRO HD2 H -5.757 2.547 12.962 1.00 . A A . 26 PRO HD2 1 1
5 4423 1 1 26 PRO HD3 H -7.431 2.796 12.381 1.00 . A A . 26 PRO HD3 1 1
5 4424 1 1 26 PRO HG2 H -4.839 3.901 11.254 1.00 . A A . 26 PRO HG2 1 1
5 4425 1 1 26 PRO HG3 H -6.352 4.812 11.635 1.00 . A A . 26 PRO HG3 1 1
5 4426 1 1 26 PRO N N -6.276 1.547 11.170 1.00 . A A . 26 PRO N 1 1
5 4427 1 1 26 PRO O O -4.539 1.399 8.111 1.00 . A A . 26 PRO O 1 1
5 4428 1 1 27 CYS C C -1.904 0.111 9.683 1.00 . A A . 27 CYS C 1 1
5 4429 1 1 27 CYS CA C -2.285 1.617 9.792 1.00 . A A . 27 CYS CA 1 1
5 4430 1 1 27 CYS CB C -1.551 2.381 10.910 1.00 . A A . 27 CYS CB 1 1
5 4431 1 1 27 CYS H H -3.846 2.093 11.083 1.00 . A A . 27 CYS H 1 1
5 4432 1 1 27 CYS HA H -2.068 2.076 8.826 1.00 . A A . 27 CYS HA 1 1
5 4433 1 1 27 CYS HB2 H -0.475 2.339 10.712 1.00 . A A . 27 CYS HB2 1 1
5 4434 1 1 27 CYS HB3 H -1.832 3.437 10.857 1.00 . A A . 27 CYS HB3 1 1
5 4435 1 1 27 CYS N N -3.678 1.842 10.122 1.00 . A A . 27 CYS N 1 1
5 4436 1 1 27 CYS O O -0.935 -0.224 8.990 1.00 . A A . 27 CYS O 1 1
5 4437 1 1 27 CYS SG S -1.864 1.742 12.577 1.00 . A A . 27 CYS SG 1 1
5 4438 1 1 28 CYS C C -3.331 -3.008 9.345 1.00 . A A . 28 CYS C 1 1
5 4439 1 1 28 CYS CA C -2.449 -2.216 10.349 1.00 . A A . 28 CYS CA 1 1
5 4440 1 1 28 CYS CB C -2.712 -2.680 11.792 1.00 . A A . 28 CYS CB 1 1
5 4441 1 1 28 CYS H H -3.343 -0.399 10.991 1.00 . A A . 28 CYS H 1 1
5 4442 1 1 28 CYS HA H -1.408 -2.427 10.100 1.00 . A A . 28 CYS HA 1 1
5 4443 1 1 28 CYS HB2 H -3.770 -2.549 12.011 1.00 . A A . 28 CYS HB2 1 1
5 4444 1 1 28 CYS HB3 H -2.551 -3.758 11.799 1.00 . A A . 28 CYS HB3 1 1
5 4445 1 1 28 CYS N N -2.668 -0.773 10.340 1.00 . A A . 28 CYS N 1 1
5 4446 1 1 28 CYS O O -3.068 -4.185 9.098 1.00 . A A . 28 CYS O 1 1
5 4447 1 1 28 CYS SG S -1.665 -1.959 13.084 1.00 . A A . 28 CYS SG 1 1
5 4448 1 1 29 ALA C C -4.695 -3.433 6.577 1.00 . A A . 29 ALA C 1 1
5 4449 1 1 29 ALA CA C -5.352 -3.041 7.915 1.00 . A A . 29 ALA CA 1 1
5 4450 1 1 29 ALA CB C -6.545 -2.109 7.744 1.00 . A A . 29 ALA CB 1 1
5 4451 1 1 29 ALA H H -4.600 -1.454 9.127 1.00 . A A . 29 ALA H 1 1
5 4452 1 1 29 ALA HA H -5.746 -3.945 8.378 1.00 . A A . 29 ALA HA 1 1
5 4453 1 1 29 ALA HB1 H -7.234 -2.516 7.005 1.00 . A A . 29 ALA HB1 1 1
5 4454 1 1 29 ALA HB2 H -7.063 -2.064 8.707 1.00 . A A . 29 ALA HB2 1 1
5 4455 1 1 29 ALA HB3 H -6.218 -1.114 7.440 1.00 . A A . 29 ALA HB3 1 1
5 4456 1 1 29 ALA N N -4.415 -2.407 8.845 1.00 . A A . 29 ALA N 1 1
5 4457 1 1 29 ALA O O -3.607 -2.956 6.256 1.00 . A A . 29 ALA O 1 1
5 4458 1 1 30 CYS C C -3.353 -5.305 4.642 1.00 . A A . 30 CYS C 1 1
5 4459 1 1 30 CYS CA C -4.839 -4.884 4.551 1.00 . A A . 30 CYS CA 1 1
5 4460 1 1 30 CYS CB C -5.174 -3.933 3.394 1.00 . A A . 30 CYS CB 1 1
5 4461 1 1 30 CYS H H -6.274 -4.605 6.094 1.00 . A A . 30 CYS H 1 1
5 4462 1 1 30 CYS HA H -5.389 -5.805 4.357 1.00 . A A . 30 CYS HA 1 1
5 4463 1 1 30 CYS HB2 H -4.933 -2.907 3.663 1.00 . A A . 30 CYS HB2 1 1
5 4464 1 1 30 CYS HB3 H -4.555 -4.162 2.530 1.00 . A A . 30 CYS HB3 1 1
5 4465 1 1 30 CYS N N -5.359 -4.305 5.802 1.00 . A A . 30 CYS N 1 1
5 4466 1 1 30 CYS O O -2.521 -4.846 3.868 1.00 . A A . 30 CYS O 1 1
5 4467 1 1 30 CYS SG S -6.928 -4.033 2.953 1.00 . A A . 30 CYS SG 1 1
5 4468 1 1 31 PRO C C -0.667 -6.932 5.063 1.00 . A A . 31 PRO C 1 1
5 4469 1 1 31 PRO CA C -1.593 -6.268 6.099 1.00 . A A . 31 PRO CA 1 1
5 4470 1 1 31 PRO CB C -1.695 -7.095 7.383 1.00 . A A . 31 PRO CB 1 1
5 4471 1 1 31 PRO CD C -3.829 -7.146 6.252 1.00 . A A . 31 PRO CD 1 1
5 4472 1 1 31 PRO CG C -2.915 -7.988 7.146 1.00 . A A . 31 PRO CG 1 1
5 4473 1 1 31 PRO HA H -1.205 -5.275 6.339 1.00 . A A . 31 PRO HA 1 1
5 4474 1 1 31 PRO HB2 H -0.795 -7.681 7.571 1.00 . A A . 31 PRO HB2 1 1
5 4475 1 1 31 PRO HB3 H -1.893 -6.431 8.225 1.00 . A A . 31 PRO HB3 1 1
5 4476 1 1 31 PRO HD2 H -4.293 -7.781 5.497 1.00 . A A . 31 PRO HD2 1 1
5 4477 1 1 31 PRO HD3 H -4.602 -6.670 6.844 1.00 . A A . 31 PRO HD3 1 1
5 4478 1 1 31 PRO HG2 H -2.610 -8.887 6.606 1.00 . A A . 31 PRO HG2 1 1
5 4479 1 1 31 PRO HG3 H -3.406 -8.256 8.083 1.00 . A A . 31 PRO HG3 1 1
5 4480 1 1 31 PRO N N -2.977 -6.146 5.628 1.00 . A A . 31 PRO N 1 1
5 4481 1 1 31 PRO O O 0.541 -6.709 5.055 1.00 . A A . 31 PRO O 1 1
5 4482 1 1 32 GLU C C -0.169 -7.106 1.984 1.00 . A A . 32 GLU C 1 1
5 4483 1 1 32 GLU CA C -0.713 -8.218 2.907 1.00 . A A . 32 GLU CA 1 1
5 4484 1 1 32 GLU CB C -1.787 -9.030 2.176 1.00 . A A . 32 GLU CB 1 1
5 4485 1 1 32 GLU CD C -3.952 -8.532 1.014 1.00 . A A . 32 GLU CD 1 1
5 4486 1 1 32 GLU CG C -3.181 -8.408 2.322 1.00 . A A . 32 GLU CG 1 1
5 4487 1 1 32 GLU H H -2.256 -7.837 4.285 1.00 . A A . 32 GLU H 1 1
5 4488 1 1 32 GLU HA H 0.067 -8.923 3.127 1.00 . A A . 32 GLU HA 1 1
5 4489 1 1 32 GLU HB2 H -1.511 -9.119 1.124 1.00 . A A . 32 GLU HB2 1 1
5 4490 1 1 32 GLU HB3 H -1.817 -10.037 2.594 1.00 . A A . 32 GLU HB3 1 1
5 4491 1 1 32 GLU HG2 H -3.633 -8.882 3.192 1.00 . A A . 32 GLU HG2 1 1
5 4492 1 1 32 GLU HG3 H -3.133 -7.346 2.559 1.00 . A A . 32 GLU HG3 1 1
5 4493 1 1 32 GLU N N -1.261 -7.720 4.172 1.00 . A A . 32 GLU N 1 1
5 4494 1 1 32 GLU O O 1.047 -6.966 1.816 1.00 . A A . 32 GLU O 1 1
5 4495 1 1 32 GLU OE1 O -3.754 -7.598 0.198 1.00 . A A . 32 GLU OE1 1 1
5 4496 1 1 32 GLU OE2 O -4.645 -9.553 0.835 1.00 . A A . 32 GLU OE2 1 1
5 4497 1 1 33 THR C C 0.062 -4.092 1.336 1.00 . A A . 33 THR C 1 1
5 4498 1 1 33 THR CA C -0.764 -5.124 0.575 1.00 . A A . 33 THR CA 1 1
5 4499 1 1 33 THR CB C -2.043 -4.479 -0.012 1.00 . A A . 33 THR CB 1 1
5 4500 1 1 33 THR CG2 C -2.191 -4.777 -1.502 1.00 . A A . 33 THR CG2 1 1
5 4501 1 1 33 THR H H -2.052 -6.440 1.597 1.00 . A A . 33 THR H 1 1
5 4502 1 1 33 THR HA H -0.147 -5.465 -0.254 1.00 . A A . 33 THR HA 1 1
5 4503 1 1 33 THR HB H -1.988 -3.389 0.099 1.00 . A A . 33 THR HB 1 1
5 4504 1 1 33 THR HG1 H -3.434 -5.858 0.269 1.00 . A A . 33 THR HG1 1 1
5 4505 1 1 33 THR HG21 H -1.341 -4.365 -2.045 1.00 . A A . 33 THR HG21 1 1
5 4506 1 1 33 THR HG22 H -3.105 -4.311 -1.874 1.00 . A A . 33 THR HG22 1 1
5 4507 1 1 33 THR HG23 H -2.246 -5.853 -1.662 1.00 . A A . 33 THR HG23 1 1
5 4508 1 1 33 THR N N -1.065 -6.285 1.423 1.00 . A A . 33 THR N 1 1
5 4509 1 1 33 THR O O 1.004 -3.548 0.770 1.00 . A A . 33 THR O 1 1
5 4510 1 1 33 THR OG1 O -3.224 -4.958 0.602 1.00 . A A . 33 THR OG1 1 1
5 4511 1 1 34 LYS C C 2.127 -3.554 3.537 1.00 . A A . 34 LYS C 1 1
5 4512 1 1 34 LYS CA C 0.662 -3.129 3.571 1.00 . A A . 34 LYS CA 1 1
5 4513 1 1 34 LYS CB C 0.063 -3.229 4.979 1.00 . A A . 34 LYS CB 1 1
5 4514 1 1 34 LYS CD C 1.769 -2.373 6.695 1.00 . A A . 34 LYS CD 1 1
5 4515 1 1 34 LYS CE C 2.006 -1.333 7.797 1.00 . A A . 34 LYS CE 1 1
5 4516 1 1 34 LYS CG C 0.434 -2.131 5.977 1.00 . A A . 34 LYS CG 1 1
5 4517 1 1 34 LYS H H -1.031 -4.321 3.000 1.00 . A A . 34 LYS H 1 1
5 4518 1 1 34 LYS HA H 0.622 -2.097 3.266 1.00 . A A . 34 LYS HA 1 1
5 4519 1 1 34 LYS HB2 H -1.019 -3.211 4.899 1.00 . A A . 34 LYS HB2 1 1
5 4520 1 1 34 LYS HB3 H 0.350 -4.183 5.386 1.00 . A A . 34 LYS HB3 1 1
5 4521 1 1 34 LYS HD2 H 1.741 -3.360 7.160 1.00 . A A . 34 LYS HD2 1 1
5 4522 1 1 34 LYS HD3 H 2.597 -2.350 5.985 1.00 . A A . 34 LYS HD3 1 1
5 4523 1 1 34 LYS HE2 H 1.113 -1.268 8.427 1.00 . A A . 34 LYS HE2 1 1
5 4524 1 1 34 LYS HE3 H 2.840 -1.676 8.414 1.00 . A A . 34 LYS HE3 1 1
5 4525 1 1 34 LYS HG2 H 0.441 -1.175 5.463 1.00 . A A . 34 LYS HG2 1 1
5 4526 1 1 34 LYS HG3 H -0.351 -2.095 6.732 1.00 . A A . 34 LYS HG3 1 1
5 4527 1 1 34 LYS HZ1 H 3.182 -0.098 6.649 1.00 . A A . 34 LYS HZ1 1 1
5 4528 1 1 34 LYS HZ2 H 2.551 0.661 7.956 1.00 . A A . 34 LYS HZ2 1 1
5 4529 1 1 34 LYS HZ3 H 1.601 0.338 6.641 1.00 . A A . 34 LYS HZ3 1 1
5 4530 1 1 34 LYS N N -0.169 -3.916 2.644 1.00 . A A . 34 LYS N 1 1
5 4531 1 1 34 LYS NZ N 2.341 -0.006 7.231 1.00 . A A . 34 LYS NZ 1 1
5 4532 1 1 34 LYS O O 3.002 -2.716 3.329 1.00 . A A . 34 LYS O 1 1
5 4533 1 1 35 LYS C C 4.379 -5.159 2.234 1.00 . A A . 35 LYS C 1 1
5 4534 1 1 35 LYS CA C 3.755 -5.427 3.590 1.00 . A A . 35 LYS CA 1 1
5 4535 1 1 35 LYS CB C 3.715 -6.934 3.806 1.00 . A A . 35 LYS CB 1 1
5 4536 1 1 35 LYS CD C 5.110 -8.821 4.683 1.00 . A A . 35 LYS CD 1 1
5 4537 1 1 35 LYS CE C 6.517 -9.376 4.964 1.00 . A A . 35 LYS CE 1 1
5 4538 1 1 35 LYS CG C 5.143 -7.414 4.107 1.00 . A A . 35 LYS CG 1 1
5 4539 1 1 35 LYS H H 1.617 -5.478 3.874 1.00 . A A . 35 LYS H 1 1
5 4540 1 1 35 LYS HA H 4.392 -5.009 4.367 1.00 . A A . 35 LYS HA 1 1
5 4541 1 1 35 LYS HB2 H 3.039 -7.137 4.621 1.00 . A A . 35 LYS HB2 1 1
5 4542 1 1 35 LYS HB3 H 3.329 -7.455 2.929 1.00 . A A . 35 LYS HB3 1 1
5 4543 1 1 35 LYS HD2 H 4.554 -8.746 5.619 1.00 . A A . 35 LYS HD2 1 1
5 4544 1 1 35 LYS HD3 H 4.570 -9.475 4.000 1.00 . A A . 35 LYS HD3 1 1
5 4545 1 1 35 LYS HE2 H 7.001 -8.732 5.705 1.00 . A A . 35 LYS HE2 1 1
5 4546 1 1 35 LYS HE3 H 6.411 -10.370 5.408 1.00 . A A . 35 LYS HE3 1 1
5 4547 1 1 35 LYS HG2 H 5.725 -7.398 3.185 1.00 . A A . 35 LYS HG2 1 1
5 4548 1 1 35 LYS HG3 H 5.617 -6.756 4.838 1.00 . A A . 35 LYS HG3 1 1
5 4549 1 1 35 LYS HZ1 H 6.893 -10.018 3.028 1.00 . A A . 35 LYS HZ1 1 1
5 4550 1 1 35 LYS HZ2 H 8.257 -9.860 3.938 1.00 . A A . 35 LYS HZ2 1 1
5 4551 1 1 35 LYS HZ3 H 7.496 -8.528 3.351 1.00 . A A . 35 LYS HZ3 1 1
5 4552 1 1 35 LYS N N 2.401 -4.855 3.697 1.00 . A A . 35 LYS N 1 1
5 4553 1 1 35 LYS NZ N 7.351 -9.455 3.735 1.00 . A A . 35 LYS NZ 1 1
5 4554 1 1 35 LYS O O 5.544 -4.788 2.139 1.00 . A A . 35 LYS O 1 1
5 4555 1 1 36 ALA C C 4.333 -3.817 -0.554 1.00 . A A . 36 ALA C 1 1
5 4556 1 1 36 ALA CA C 4.006 -5.280 -0.195 1.00 . A A . 36 ALA CA 1 1
5 4557 1 1 36 ALA CB C 2.917 -5.891 -1.087 1.00 . A A . 36 ALA CB 1 1
5 4558 1 1 36 ALA H H 2.677 -5.801 1.444 1.00 . A A . 36 ALA H 1 1
5 4559 1 1 36 ALA HA H 4.925 -5.843 -0.352 1.00 . A A . 36 ALA HA 1 1
5 4560 1 1 36 ALA HB1 H 3.285 -5.976 -2.109 1.00 . A A . 36 ALA HB1 1 1
5 4561 1 1 36 ALA HB2 H 2.659 -6.891 -0.733 1.00 . A A . 36 ALA HB2 1 1
5 4562 1 1 36 ALA HB3 H 2.024 -5.267 -1.076 1.00 . A A . 36 ALA HB3 1 1
5 4563 1 1 36 ALA N N 3.595 -5.428 1.200 1.00 . A A . 36 ALA N 1 1
5 4564 1 1 36 ALA O O 5.339 -3.548 -1.209 1.00 . A A . 36 ALA O 1 1
5 4565 1 1 37 ARG C C 5.063 -1.029 0.486 1.00 . A A . 37 ARG C 1 1
5 4566 1 1 37 ARG CA C 3.745 -1.424 -0.167 1.00 . A A . 37 ARG CA 1 1
5 4567 1 1 37 ARG CB C 2.561 -0.696 0.504 1.00 . A A . 37 ARG CB 1 1
5 4568 1 1 37 ARG CD C 1.771 1.631 1.197 1.00 . A A . 37 ARG CD 1 1
5 4569 1 1 37 ARG CG C 2.469 0.787 0.130 1.00 . A A . 37 ARG CG 1 1
5 4570 1 1 37 ARG CZ C 3.176 3.284 2.453 1.00 . A A . 37 ARG CZ 1 1
5 4571 1 1 37 ARG H H 2.721 -3.178 0.470 1.00 . A A . 37 ARG H 1 1
5 4572 1 1 37 ARG HA H 3.794 -1.175 -1.227 1.00 . A A . 37 ARG HA 1 1
5 4573 1 1 37 ARG HB2 H 1.628 -1.166 0.200 1.00 . A A . 37 ARG HB2 1 1
5 4574 1 1 37 ARG HB3 H 2.633 -0.794 1.587 1.00 . A A . 37 ARG HB3 1 1
5 4575 1 1 37 ARG HD2 H 1.285 2.487 0.736 1.00 . A A . 37 ARG HD2 1 1
5 4576 1 1 37 ARG HD3 H 0.994 1.034 1.621 1.00 . A A . 37 ARG HD3 1 1
5 4577 1 1 37 ARG HE H 3.159 1.356 2.829 1.00 . A A . 37 ARG HE 1 1
5 4578 1 1 37 ARG HG2 H 3.445 1.214 0.003 1.00 . A A . 37 ARG HG2 1 1
5 4579 1 1 37 ARG HG3 H 1.941 0.853 -0.817 1.00 . A A . 37 ARG HG3 1 1
5 4580 1 1 37 ARG HH11 H 2.171 4.224 0.989 1.00 . A A . 37 ARG HH11 1 1
5 4581 1 1 37 ARG HH12 H 3.345 5.188 1.812 1.00 . A A . 37 ARG HH12 1 1
5 4582 1 1 37 ARG HH21 H 4.490 2.622 3.766 1.00 . A A . 37 ARG HH21 1 1
5 4583 1 1 37 ARG HH22 H 4.675 4.301 3.241 1.00 . A A . 37 ARG HH22 1 1
5 4584 1 1 37 ARG N N 3.540 -2.869 -0.043 1.00 . A A . 37 ARG N 1 1
5 4585 1 1 37 ARG NE N 2.697 2.067 2.262 1.00 . A A . 37 ARG NE 1 1
5 4586 1 1 37 ARG NH1 N 2.801 4.315 1.754 1.00 . A A . 37 ARG NH1 1 1
5 4587 1 1 37 ARG NH2 N 4.095 3.457 3.346 1.00 . A A . 37 ARG NH2 1 1
5 4588 1 1 37 ARG O O 5.958 -0.502 -0.165 1.00 . A A . 37 ARG O 1 1
5 4589 1 1 38 ASP C C 7.648 -1.720 2.126 1.00 . A A . 38 ASP C 1 1
5 4590 1 1 38 ASP CA C 6.355 -1.009 2.584 1.00 . A A . 38 ASP CA 1 1
5 4591 1 1 38 ASP CB C 6.019 -1.256 4.060 1.00 . A A . 38 ASP CB 1 1
5 4592 1 1 38 ASP CG C 4.949 -0.303 4.634 1.00 . A A . 38 ASP CG 1 1
5 4593 1 1 38 ASP H H 4.387 -1.772 2.223 1.00 . A A . 38 ASP H 1 1
5 4594 1 1 38 ASP HA H 6.549 0.056 2.484 1.00 . A A . 38 ASP HA 1 1
5 4595 1 1 38 ASP HB2 H 5.679 -2.289 4.173 1.00 . A A . 38 ASP HB2 1 1
5 4596 1 1 38 ASP HB3 H 6.930 -1.135 4.646 1.00 . A A . 38 ASP HB3 1 1
5 4597 1 1 38 ASP N N 5.193 -1.358 1.767 1.00 . A A . 38 ASP N 1 1
5 4598 1 1 38 ASP O O 8.728 -1.151 2.230 1.00 . A A . 38 ASP O 1 1
5 4599 1 1 38 ASP OD1 O 4.487 0.651 3.957 1.00 . A A . 38 ASP OD1 1 1
5 4600 1 1 38 ASP OD2 O 4.550 -0.526 5.799 1.00 . A A . 38 ASP OD2 1 1
5 4601 1 1 39 ALA C C 9.141 -2.801 -0.425 1.00 . A A . 39 ALA C 1 1
5 4602 1 1 39 ALA CA C 8.707 -3.552 0.849 1.00 . A A . 39 ALA CA 1 1
5 4603 1 1 39 ALA CB C 8.344 -5.007 0.530 1.00 . A A . 39 ALA CB 1 1
5 4604 1 1 39 ALA H H 6.673 -3.384 1.500 1.00 . A A . 39 ALA H 1 1
5 4605 1 1 39 ALA HA H 9.562 -3.546 1.530 1.00 . A A . 39 ALA HA 1 1
5 4606 1 1 39 ALA HB1 H 8.111 -5.540 1.451 1.00 . A A . 39 ALA HB1 1 1
5 4607 1 1 39 ALA HB2 H 7.483 -5.038 -0.139 1.00 . A A . 39 ALA HB2 1 1
5 4608 1 1 39 ALA HB3 H 9.190 -5.489 0.037 1.00 . A A . 39 ALA HB3 1 1
5 4609 1 1 39 ALA N N 7.570 -2.913 1.522 1.00 . A A . 39 ALA N 1 1
5 4610 1 1 39 ALA O O 10.330 -2.554 -0.608 1.00 . A A . 39 ALA O 1 1
5 4611 1 1 40 CYS C C 9.202 -0.182 -1.965 1.00 . A A . 40 CYS C 1 1
5 4612 1 1 40 CYS CA C 8.455 -1.460 -2.395 1.00 . A A . 40 CYS CA 1 1
5 4613 1 1 40 CYS CB C 7.107 -1.145 -3.053 1.00 . A A . 40 CYS CB 1 1
5 4614 1 1 40 CYS H H 7.229 -2.560 -1.038 1.00 . A A . 40 CYS H 1 1
5 4615 1 1 40 CYS HA H 9.059 -1.995 -3.118 1.00 . A A . 40 CYS HA 1 1
5 4616 1 1 40 CYS HB2 H 6.466 -2.007 -2.921 1.00 . A A . 40 CYS HB2 1 1
5 4617 1 1 40 CYS HB3 H 6.634 -0.339 -2.512 1.00 . A A . 40 CYS HB3 1 1
5 4618 1 1 40 CYS N N 8.193 -2.343 -1.250 1.00 . A A . 40 CYS N 1 1
5 4619 1 1 40 CYS O O 10.062 0.345 -2.673 1.00 . A A . 40 CYS O 1 1
5 4620 1 1 40 CYS SG S 7.121 -0.708 -4.811 1.00 . A A . 40 CYS SG 1 1
5 4621 1 1 41 ILE C C 10.893 1.178 0.434 1.00 . A A . 41 ILE C 1 1
5 4622 1 1 41 ILE CA C 9.496 1.471 -0.138 1.00 . A A . 41 ILE CA 1 1
5 4623 1 1 41 ILE CB C 8.500 2.010 0.902 1.00 . A A . 41 ILE CB 1 1
5 4624 1 1 41 ILE CD1 C 6.005 2.585 1.050 1.00 . A A . 41 ILE CD1 1 1
5 4625 1 1 41 ILE CG1 C 7.232 2.488 0.159 1.00 . A A . 41 ILE CG1 1 1
5 4626 1 1 41 ILE CG2 C 9.085 3.141 1.760 1.00 . A A . 41 ILE CG2 1 1
5 4627 1 1 41 ILE H H 8.133 -0.153 -0.269 1.00 . A A . 41 ILE H 1 1
5 4628 1 1 41 ILE HA H 9.617 2.228 -0.905 1.00 . A A . 41 ILE HA 1 1
5 4629 1 1 41 ILE HB H 8.233 1.203 1.573 1.00 . A A . 41 ILE HB 1 1
5 4630 1 1 41 ILE HD11 H 6.245 3.159 1.937 1.00 . A A . 41 ILE HD11 1 1
5 4631 1 1 41 ILE HD12 H 5.199 3.070 0.500 1.00 . A A . 41 ILE HD12 1 1
5 4632 1 1 41 ILE HD13 H 5.668 1.600 1.349 1.00 . A A . 41 ILE HD13 1 1
5 4633 1 1 41 ILE HG12 H 7.440 3.470 -0.238 1.00 . A A . 41 ILE HG12 1 1
5 4634 1 1 41 ILE HG13 H 6.970 1.836 -0.678 1.00 . A A . 41 ILE HG13 1 1
5 4635 1 1 41 ILE HG21 H 8.349 3.489 2.484 1.00 . A A . 41 ILE HG21 1 1
5 4636 1 1 41 ILE HG22 H 9.952 2.782 2.313 1.00 . A A . 41 ILE HG22 1 1
5 4637 1 1 41 ILE HG23 H 9.381 3.978 1.131 1.00 . A A . 41 ILE HG23 1 1
5 4638 1 1 41 ILE N N 8.892 0.297 -0.762 1.00 . A A . 41 ILE N 1 1
5 4639 1 1 41 ILE O O 11.765 2.034 0.354 1.00 . A A . 41 ILE O 1 1
5 4640 1 1 42 ILE C C 13.375 -0.673 0.028 1.00 . A A . 42 ILE C 1 1
5 4641 1 1 42 ILE CA C 12.494 -0.518 1.284 1.00 . A A . 42 ILE CA 1 1
5 4642 1 1 42 ILE CB C 12.386 -1.837 2.094 1.00 . A A . 42 ILE CB 1 1
5 4643 1 1 42 ILE CD1 C 11.260 -2.795 4.221 1.00 . A A . 42 ILE CD1 1 1
5 4644 1 1 42 ILE CG1 C 11.787 -1.552 3.493 1.00 . A A . 42 ILE CG1 1 1
5 4645 1 1 42 ILE CG2 C 13.744 -2.550 2.249 1.00 . A A . 42 ILE CG2 1 1
5 4646 1 1 42 ILE H H 10.364 -0.671 1.048 1.00 . A A . 42 ILE H 1 1
5 4647 1 1 42 ILE HA H 12.980 0.231 1.909 1.00 . A A . 42 ILE HA 1 1
5 4648 1 1 42 ILE HB H 11.719 -2.513 1.561 1.00 . A A . 42 ILE HB 1 1
5 4649 1 1 42 ILE HD11 H 10.783 -2.488 5.152 1.00 . A A . 42 ILE HD11 1 1
5 4650 1 1 42 ILE HD12 H 10.525 -3.307 3.602 1.00 . A A . 42 ILE HD12 1 1
5 4651 1 1 42 ILE HD13 H 12.075 -3.478 4.459 1.00 . A A . 42 ILE HD13 1 1
5 4652 1 1 42 ILE HG12 H 12.542 -1.075 4.113 1.00 . A A . 42 ILE HG12 1 1
5 4653 1 1 42 ILE HG13 H 10.959 -0.852 3.407 1.00 . A A . 42 ILE HG13 1 1
5 4654 1 1 42 ILE HG21 H 13.648 -3.443 2.865 1.00 . A A . 42 ILE HG21 1 1
5 4655 1 1 42 ILE HG22 H 14.116 -2.866 1.274 1.00 . A A . 42 ILE HG22 1 1
5 4656 1 1 42 ILE HG23 H 14.471 -1.874 2.701 1.00 . A A . 42 ILE HG23 1 1
5 4657 1 1 42 ILE N N 11.143 -0.033 0.939 1.00 . A A . 42 ILE N 1 1
5 4658 1 1 42 ILE O O 14.578 -0.443 0.087 1.00 . A A . 42 ILE O 1 1
5 4659 1 1 43 GLU C C 13.858 0.106 -3.087 1.00 . A A . 43 GLU C 1 1
5 4660 1 1 43 GLU CA C 13.477 -1.217 -2.391 1.00 . A A . 43 GLU CA 1 1
5 4661 1 1 43 GLU CB C 12.511 -1.960 -3.308 1.00 . A A . 43 GLU CB 1 1
5 4662 1 1 43 GLU CD C 11.262 -4.035 -3.975 1.00 . A A . 43 GLU CD 1 1
5 4663 1 1 43 GLU CG C 12.414 -3.478 -3.122 1.00 . A A . 43 GLU CG 1 1
5 4664 1 1 43 GLU H H 11.821 -1.342 -1.083 1.00 . A A . 43 GLU H 1 1
5 4665 1 1 43 GLU HA H 14.391 -1.798 -2.262 1.00 . A A . 43 GLU HA 1 1
5 4666 1 1 43 GLU HB2 H 11.517 -1.543 -3.187 1.00 . A A . 43 GLU HB2 1 1
5 4667 1 1 43 GLU HB3 H 12.809 -1.756 -4.321 1.00 . A A . 43 GLU HB3 1 1
5 4668 1 1 43 GLU HG2 H 13.357 -3.939 -3.421 1.00 . A A . 43 GLU HG2 1 1
5 4669 1 1 43 GLU HG3 H 12.238 -3.700 -2.069 1.00 . A A . 43 GLU HG3 1 1
5 4670 1 1 43 GLU N N 12.791 -1.053 -1.111 1.00 . A A . 43 GLU N 1 1
5 4671 1 1 43 GLU O O 14.886 0.165 -3.760 1.00 . A A . 43 GLU O 1 1
5 4672 1 1 43 GLU OE1 O 10.950 -3.408 -5.022 1.00 . A A . 43 GLU OE1 1 1
5 4673 1 1 43 GLU OE2 O 10.655 -5.045 -3.565 1.00 . A A . 43 GLU OE2 1 1
5 4674 1 1 44 LYS C C 12.823 3.619 -2.546 1.00 . A A . 44 LYS C 1 1
5 4675 1 1 44 LYS CA C 13.262 2.503 -3.503 1.00 . A A . 44 LYS CA 1 1
5 4676 1 1 44 LYS CB C 12.480 2.768 -4.805 1.00 . A A . 44 LYS CB 1 1
5 4677 1 1 44 LYS CD C 12.384 0.566 -6.245 1.00 . A A . 44 LYS CD 1 1
5 4678 1 1 44 LYS CE C 10.937 0.364 -5.782 1.00 . A A . 44 LYS CE 1 1
5 4679 1 1 44 LYS CG C 12.831 2.030 -6.100 1.00 . A A . 44 LYS CG 1 1
5 4680 1 1 44 LYS H H 12.142 0.945 -2.513 1.00 . A A . 44 LYS H 1 1
5 4681 1 1 44 LYS HA H 14.330 2.643 -3.683 1.00 . A A . 44 LYS HA 1 1
5 4682 1 1 44 LYS HB2 H 11.414 2.657 -4.615 1.00 . A A . 44 LYS HB2 1 1
5 4683 1 1 44 LYS HB3 H 12.643 3.819 -5.031 1.00 . A A . 44 LYS HB3 1 1
5 4684 1 1 44 LYS HD2 H 12.475 0.285 -7.294 1.00 . A A . 44 LYS HD2 1 1
5 4685 1 1 44 LYS HD3 H 13.055 -0.065 -5.672 1.00 . A A . 44 LYS HD3 1 1
5 4686 1 1 44 LYS HE2 H 10.886 0.585 -4.713 1.00 . A A . 44 LYS HE2 1 1
5 4687 1 1 44 LYS HE3 H 10.303 1.091 -6.298 1.00 . A A . 44 LYS HE3 1 1
5 4688 1 1 44 LYS HG2 H 12.337 2.604 -6.890 1.00 . A A . 44 LYS HG2 1 1
5 4689 1 1 44 LYS HG3 H 13.908 2.083 -6.243 1.00 . A A . 44 LYS HG3 1 1
5 4690 1 1 44 LYS HZ1 H 9.480 -1.098 -5.681 1.00 . A A . 44 LYS HZ1 1 1
5 4691 1 1 44 LYS HZ2 H 10.949 -1.733 -5.527 1.00 . A A . 44 LYS HZ2 1 1
5 4692 1 1 44 LYS HZ3 H 10.449 -1.255 -6.999 1.00 . A A . 44 LYS HZ3 1 1
5 4693 1 1 44 LYS N N 13.012 1.141 -2.981 1.00 . A A . 44 LYS N 1 1
5 4694 1 1 44 LYS NZ N 10.425 -1.005 -6.025 1.00 . A A . 44 LYS NZ 1 1
5 4695 1 1 44 LYS O O 13.573 4.551 -2.280 1.00 . A A . 44 LYS O 1 1
5 4696 1 1 45 GLY C C 9.376 4.698 -2.265 1.00 . A A . 45 GLY C 1 1
5 4697 1 1 45 GLY CA C 10.767 4.685 -1.624 1.00 . A A . 45 GLY CA 1 1
5 4698 1 1 45 GLY H H 11.023 2.769 -2.473 1.00 . A A . 45 GLY H 1 1
5 4699 1 1 45 GLY HA2 H 10.664 4.546 -0.548 1.00 . A A . 45 GLY HA2 1 1
5 4700 1 1 45 GLY HA3 H 11.255 5.640 -1.820 1.00 . A A . 45 GLY HA3 1 1
5 4701 1 1 45 GLY N N 11.548 3.575 -2.169 1.00 . A A . 45 GLY N 1 1
5 4702 1 1 45 GLY O O 9.152 4.031 -3.277 1.00 . A A . 45 GLY O 1 1
5 4703 1 1 46 GLU C C 6.714 5.965 -3.420 1.00 . A A . 46 GLU C 1 1
5 4704 1 1 46 GLU CA C 7.003 5.287 -2.090 1.00 . A A . 46 GLU CA 1 1
5 4705 1 1 46 GLU CB C 6.005 5.774 -1.029 1.00 . A A . 46 GLU CB 1 1
5 4706 1 1 46 GLU CD C 5.408 6.196 1.376 1.00 . A A . 46 GLU CD 1 1
5 4707 1 1 46 GLU CG C 6.478 6.409 0.281 1.00 . A A . 46 GLU CG 1 1
5 4708 1 1 46 GLU H H 8.613 6.043 -0.936 1.00 . A A . 46 GLU H 1 1
5 4709 1 1 46 GLU HA H 6.793 4.231 -2.249 1.00 . A A . 46 GLU HA 1 1
5 4710 1 1 46 GLU HB2 H 5.359 6.509 -1.495 1.00 . A A . 46 GLU HB2 1 1
5 4711 1 1 46 GLU HB3 H 5.402 4.910 -0.785 1.00 . A A . 46 GLU HB3 1 1
5 4712 1 1 46 GLU HG2 H 7.419 5.962 0.601 1.00 . A A . 46 GLU HG2 1 1
5 4713 1 1 46 GLU HG3 H 6.641 7.472 0.065 1.00 . A A . 46 GLU HG3 1 1
5 4714 1 1 46 GLU N N 8.407 5.406 -1.682 1.00 . A A . 46 GLU N 1 1
5 4715 1 1 46 GLU O O 5.843 5.524 -4.165 1.00 . A A . 46 GLU O 1 1
5 4716 1 1 46 GLU OE1 O 4.225 6.544 1.162 1.00 . A A . 46 GLU OE1 1 1
5 4717 1 1 46 GLU OE2 O 5.692 5.538 2.404 1.00 . A A . 46 GLU OE2 1 1
5 4718 1 1 47 GLU C C 7.491 6.818 -6.230 1.00 . A A . 47 GLU C 1 1
5 4719 1 1 47 GLU CA C 7.345 7.732 -4.989 1.00 . A A . 47 GLU CA 1 1
5 4720 1 1 47 GLU CB C 8.328 8.919 -5.007 1.00 . A A . 47 GLU CB 1 1
5 4721 1 1 47 GLU CD C 10.835 9.567 -4.979 1.00 . A A . 47 GLU CD 1 1
5 4722 1 1 47 GLU CG C 9.789 8.454 -5.121 1.00 . A A . 47 GLU CG 1 1
5 4723 1 1 47 GLU H H 8.171 7.310 -3.072 1.00 . A A . 47 GLU H 1 1
5 4724 1 1 47 GLU HA H 6.333 8.133 -4.955 1.00 . A A . 47 GLU HA 1 1
5 4725 1 1 47 GLU HB2 H 8.092 9.564 -5.855 1.00 . A A . 47 GLU HB2 1 1
5 4726 1 1 47 GLU HB3 H 8.191 9.490 -4.088 1.00 . A A . 47 GLU HB3 1 1
5 4727 1 1 47 GLU HG2 H 9.986 7.689 -4.366 1.00 . A A . 47 GLU HG2 1 1
5 4728 1 1 47 GLU HG3 H 9.899 8.002 -6.104 1.00 . A A . 47 GLU HG3 1 1
5 4729 1 1 47 GLU N N 7.486 6.998 -3.741 1.00 . A A . 47 GLU N 1 1
5 4730 1 1 47 GLU O O 6.799 7.012 -7.226 1.00 . A A . 47 GLU O 1 1
5 4731 1 1 47 GLU OE1 O 10.568 10.536 -4.237 1.00 . A A . 47 GLU OE1 1 1
5 4732 1 1 47 GLU OE2 O 11.920 9.407 -5.592 1.00 . A A . 47 GLU OE2 1 1
5 4733 1 1 48 HIS C C 7.490 3.647 -7.211 1.00 . A A . 48 HIS C 1 1
5 4734 1 1 48 HIS CA C 8.535 4.777 -7.215 1.00 . A A . 48 HIS CA 1 1
5 4735 1 1 48 HIS CB C 9.947 4.216 -7.009 1.00 . A A . 48 HIS CB 1 1
5 4736 1 1 48 HIS CD2 C 11.595 5.957 -6.225 1.00 . A A . 48 HIS CD2 1 1
5 4737 1 1 48 HIS CE1 C 12.197 6.822 -8.151 1.00 . A A . 48 HIS CE1 1 1
5 4738 1 1 48 HIS CG C 11.024 5.240 -7.225 1.00 . A A . 48 HIS CG 1 1
5 4739 1 1 48 HIS H H 8.873 5.622 -5.307 1.00 . A A . 48 HIS H 1 1
5 4740 1 1 48 HIS HA H 8.487 5.272 -8.186 1.00 . A A . 48 HIS HA 1 1
5 4741 1 1 48 HIS HB2 H 10.022 3.813 -6.001 1.00 . A A . 48 HIS HB2 1 1
5 4742 1 1 48 HIS HB3 H 10.129 3.412 -7.696 1.00 . A A . 48 HIS HB3 1 1
5 4743 1 1 48 HIS HD2 H 11.371 5.836 -5.180 1.00 . A A . 48 HIS HD2 1 1
5 4744 1 1 48 HIS HE1 H 12.587 7.523 -8.877 1.00 . A A . 48 HIS HE1 1 1
5 4745 1 1 48 HIS HE2 H 12.579 7.845 -6.356 1.00 . A A . 48 HIS HE2 1 1
5 4746 1 1 48 HIS N N 8.322 5.763 -6.149 1.00 . A A . 48 HIS N 1 1
5 4747 1 1 48 HIS ND1 N 11.425 5.764 -8.452 1.00 . A A . 48 HIS ND1 1 1
5 4748 1 1 48 HIS NE2 N 12.315 6.965 -6.821 1.00 . A A . 48 HIS NE2 1 1
5 4749 1 1 48 HIS O O 7.635 2.651 -7.921 1.00 . A A . 48 HIS O 1 1
5 4750 1 1 49 CYS C C 4.263 2.980 -5.523 1.00 . A A . 49 CYS C 1 1
5 4751 1 1 49 CYS CA C 5.736 2.636 -5.809 1.00 . A A . 49 CYS CA 1 1
5 4752 1 1 49 CYS CB C 6.501 2.275 -4.540 1.00 . A A . 49 CYS CB 1 1
5 4753 1 1 49 CYS H H 6.490 4.522 -5.691 1.00 . A A . 49 CYS H 1 1
5 4754 1 1 49 CYS HA H 5.747 1.794 -6.493 1.00 . A A . 49 CYS HA 1 1
5 4755 1 1 49 CYS HB2 H 6.891 3.185 -4.092 1.00 . A A . 49 CYS HB2 1 1
5 4756 1 1 49 CYS HB3 H 5.812 1.880 -3.822 1.00 . A A . 49 CYS HB3 1 1
5 4757 1 1 49 CYS N N 6.483 3.747 -6.342 1.00 . A A . 49 CYS N 1 1
5 4758 1 1 49 CYS O O 3.594 2.235 -4.810 1.00 . A A . 49 CYS O 1 1
5 4759 1 1 49 CYS SG S 7.903 1.164 -4.807 1.00 . A A . 49 CYS SG 1 1
5 4760 1 1 50 GLY C C 1.293 3.432 -6.330 1.00 . A A . 50 GLY C 1 1
5 4761 1 1 50 GLY CA C 2.309 4.411 -5.773 1.00 . A A . 50 GLY CA 1 1
5 4762 1 1 50 GLY H H 4.291 4.727 -6.561 1.00 . A A . 50 GLY H 1 1
5 4763 1 1 50 GLY HA2 H 2.171 4.419 -4.701 1.00 . A A . 50 GLY HA2 1 1
5 4764 1 1 50 GLY HA3 H 2.031 5.385 -6.114 1.00 . A A . 50 GLY HA3 1 1
5 4765 1 1 50 GLY N N 3.711 4.075 -6.052 1.00 . A A . 50 GLY N 1 1
5 4766 1 1 50 GLY O O 0.308 3.176 -5.664 1.00 . A A . 50 GLY O 1 1
5 4767 1 1 51 HIS C C 0.594 0.500 -6.664 1.00 . A A . 51 HIS C 1 1
5 4768 1 1 51 HIS CA C 0.730 1.548 -7.784 1.00 . A A . 51 HIS CA 1 1
5 4769 1 1 51 HIS CB C 1.304 0.895 -9.037 1.00 . A A . 51 HIS CB 1 1
5 4770 1 1 51 HIS CD2 C 3.197 -0.673 -8.297 1.00 . A A . 51 HIS CD2 1 1
5 4771 1 1 51 HIS CE1 C 4.925 0.628 -8.713 1.00 . A A . 51 HIS CE1 1 1
5 4772 1 1 51 HIS CG C 2.748 0.485 -8.864 1.00 . A A . 51 HIS CG 1 1
5 4773 1 1 51 HIS H H 2.416 2.876 -7.932 1.00 . A A . 51 HIS H 1 1
5 4774 1 1 51 HIS HA H -0.278 1.900 -8.005 1.00 . A A . 51 HIS HA 1 1
5 4775 1 1 51 HIS HB2 H 0.694 0.026 -9.284 1.00 . A A . 51 HIS HB2 1 1
5 4776 1 1 51 HIS HB3 H 1.228 1.607 -9.858 1.00 . A A . 51 HIS HB3 1 1
5 4777 1 1 51 HIS HD2 H 2.590 -1.472 -7.892 1.00 . A A . 51 HIS HD2 1 1
5 4778 1 1 51 HIS HE1 H 5.938 0.999 -8.731 1.00 . A A . 51 HIS HE1 1 1
5 4779 1 1 51 HIS HE2 H 5.202 -1.254 -7.845 1.00 . A A . 51 HIS HE2 1 1
5 4780 1 1 51 HIS N N 1.562 2.708 -7.417 1.00 . A A . 51 HIS N 1 1
5 4781 1 1 51 HIS ND1 N 3.842 1.317 -9.100 1.00 . A A . 51 HIS ND1 1 1
5 4782 1 1 51 HIS NE2 N 4.567 -0.571 -8.232 1.00 . A A . 51 HIS NE2 1 1
5 4783 1 1 51 HIS O O -0.397 -0.228 -6.626 1.00 . A A . 51 HIS O 1 1
5 4784 1 1 52 LEU C C 0.689 0.262 -3.454 1.00 . A A . 52 LEU C 1 1
5 4785 1 1 52 LEU CA C 1.496 -0.418 -4.556 1.00 . A A . 52 LEU CA 1 1
5 4786 1 1 52 LEU CB C 2.927 -0.698 -4.059 1.00 . A A . 52 LEU CB 1 1
5 4787 1 1 52 LEU CD1 C 2.461 -3.102 -3.386 1.00 . A A . 52 LEU CD1 1 1
5 4788 1 1 52 LEU CD2 C 3.570 -2.656 -5.557 1.00 . A A . 52 LEU CD2 1 1
5 4789 1 1 52 LEU CG C 3.397 -2.153 -4.130 1.00 . A A . 52 LEU CG 1 1
5 4790 1 1 52 LEU H H 2.277 1.157 -5.739 1.00 . A A . 52 LEU H 1 1
5 4791 1 1 52 LEU HA H 0.991 -1.350 -4.786 1.00 . A A . 52 LEU HA 1 1
5 4792 1 1 52 LEU HB2 H 3.632 -0.097 -4.621 1.00 . A A . 52 LEU HB2 1 1
5 4793 1 1 52 LEU HB3 H 3.012 -0.365 -3.027 1.00 . A A . 52 LEU HB3 1 1
5 4794 1 1 52 LEU HD11 H 1.538 -3.253 -3.946 1.00 . A A . 52 LEU HD11 1 1
5 4795 1 1 52 LEU HD12 H 2.210 -2.690 -2.409 1.00 . A A . 52 LEU HD12 1 1
5 4796 1 1 52 LEU HD13 H 2.959 -4.059 -3.272 1.00 . A A . 52 LEU HD13 1 1
5 4797 1 1 52 LEU HD21 H 2.607 -2.675 -6.064 1.00 . A A . 52 LEU HD21 1 1
5 4798 1 1 52 LEU HD22 H 3.984 -3.664 -5.541 1.00 . A A . 52 LEU HD22 1 1
5 4799 1 1 52 LEU HD23 H 4.266 -1.999 -6.077 1.00 . A A . 52 LEU HD23 1 1
5 4800 1 1 52 LEU HG H 4.378 -2.180 -3.670 1.00 . A A . 52 LEU HG 1 1
5 4801 1 1 52 LEU N N 1.567 0.425 -5.748 1.00 . A A . 52 LEU N 1 1
5 4802 1 1 52 LEU O O 0.016 -0.411 -2.675 1.00 . A A . 52 LEU O 1 1
5 4803 1 1 53 ILE C C -1.431 2.450 -2.709 1.00 . A A . 53 ILE C 1 1
5 4804 1 1 53 ILE CA C 0.048 2.366 -2.359 1.00 . A A . 53 ILE CA 1 1
5 4805 1 1 53 ILE CB C 0.669 3.761 -2.224 1.00 . A A . 53 ILE CB 1 1
5 4806 1 1 53 ILE CD1 C 2.992 4.844 -2.216 1.00 . A A . 53 ILE CD1 1 1
5 4807 1 1 53 ILE CG1 C 2.169 3.621 -1.873 1.00 . A A . 53 ILE CG1 1 1
5 4808 1 1 53 ILE CG2 C -0.028 4.592 -1.136 1.00 . A A . 53 ILE CG2 1 1
5 4809 1 1 53 ILE H H 1.313 2.107 -4.080 1.00 . A A . 53 ILE H 1 1
5 4810 1 1 53 ILE HA H 0.111 1.859 -1.398 1.00 . A A . 53 ILE HA 1 1
5 4811 1 1 53 ILE HB H 0.530 4.271 -3.181 1.00 . A A . 53 ILE HB 1 1
5 4812 1 1 53 ILE HD11 H 3.922 4.487 -2.660 1.00 . A A . 53 ILE HD11 1 1
5 4813 1 1 53 ILE HD12 H 2.475 5.474 -2.934 1.00 . A A . 53 ILE HD12 1 1
5 4814 1 1 53 ILE HD13 H 3.170 5.400 -1.298 1.00 . A A . 53 ILE HD13 1 1
5 4815 1 1 53 ILE HG12 H 2.289 3.433 -0.815 1.00 . A A . 53 ILE HG12 1 1
5 4816 1 1 53 ILE HG13 H 2.631 2.780 -2.381 1.00 . A A . 53 ILE HG13 1 1
5 4817 1 1 53 ILE HG21 H -1.002 4.898 -1.509 1.00 . A A . 53 ILE HG21 1 1
5 4818 1 1 53 ILE HG22 H -0.166 4.012 -0.222 1.00 . A A . 53 ILE HG22 1 1
5 4819 1 1 53 ILE HG23 H 0.536 5.502 -0.928 1.00 . A A . 53 ILE HG23 1 1
5 4820 1 1 53 ILE N N 0.775 1.591 -3.370 1.00 . A A . 53 ILE N 1 1
5 4821 1 1 53 ILE O O -2.262 2.310 -1.824 1.00 . A A . 53 ILE O 1 1
5 4822 1 1 54 GLU C C -3.886 1.405 -4.282 1.00 . A A . 54 GLU C 1 1
5 4823 1 1 54 GLU CA C -3.094 2.695 -4.523 1.00 . A A . 54 GLU CA 1 1
5 4824 1 1 54 GLU CB C -3.011 3.045 -6.012 1.00 . A A . 54 GLU CB 1 1
5 4825 1 1 54 GLU CD C -2.041 5.425 -5.508 1.00 . A A . 54 GLU CD 1 1
5 4826 1 1 54 GLU CG C -3.018 4.555 -6.312 1.00 . A A . 54 GLU CG 1 1
5 4827 1 1 54 GLU H H -1.004 2.786 -4.648 1.00 . A A . 54 GLU H 1 1
5 4828 1 1 54 GLU HA H -3.583 3.516 -4.025 1.00 . A A . 54 GLU HA 1 1
5 4829 1 1 54 GLU HB2 H -2.122 2.583 -6.438 1.00 . A A . 54 GLU HB2 1 1
5 4830 1 1 54 GLU HB3 H -3.872 2.614 -6.522 1.00 . A A . 54 GLU HB3 1 1
5 4831 1 1 54 GLU HG2 H -2.782 4.665 -7.363 1.00 . A A . 54 GLU HG2 1 1
5 4832 1 1 54 GLU HG3 H -4.033 4.927 -6.156 1.00 . A A . 54 GLU HG3 1 1
5 4833 1 1 54 GLU N N -1.751 2.598 -3.990 1.00 . A A . 54 GLU N 1 1
5 4834 1 1 54 GLU O O -4.939 1.444 -3.657 1.00 . A A . 54 GLU O 1 1
5 4835 1 1 54 GLU OE1 O -2.411 5.781 -4.366 1.00 . A A . 54 GLU OE1 1 1
5 4836 1 1 54 GLU OE2 O -0.975 5.787 -6.054 1.00 . A A . 54 GLU OE2 1 1
5 4837 1 1 55 ALA C C -4.331 -1.274 -2.933 1.00 . A A . 55 ALA C 1 1
5 4838 1 1 55 ALA CA C -4.036 -1.039 -4.430 1.00 . A A . 55 ALA CA 1 1
5 4839 1 1 55 ALA CB C -3.168 -2.157 -5.020 1.00 . A A . 55 ALA CB 1 1
5 4840 1 1 55 ALA H H -2.480 0.240 -5.175 1.00 . A A . 55 ALA H 1 1
5 4841 1 1 55 ALA HA H -5.000 -1.026 -4.943 1.00 . A A . 55 ALA HA 1 1
5 4842 1 1 55 ALA HB1 H -3.664 -3.119 -4.880 1.00 . A A . 55 ALA HB1 1 1
5 4843 1 1 55 ALA HB2 H -3.017 -1.986 -6.087 1.00 . A A . 55 ALA HB2 1 1
5 4844 1 1 55 ALA HB3 H -2.197 -2.180 -4.523 1.00 . A A . 55 ALA HB3 1 1
5 4845 1 1 55 ALA N N -3.362 0.240 -4.679 1.00 . A A . 55 ALA N 1 1
5 4846 1 1 55 ALA O O -5.416 -1.719 -2.559 1.00 . A A . 55 ALA O 1 1
5 4847 1 1 56 HIS C C -4.494 -0.013 -0.017 1.00 . A A . 56 HIS C 1 1
5 4848 1 1 56 HIS CA C -3.481 -0.994 -0.619 1.00 . A A . 56 HIS CA 1 1
5 4849 1 1 56 HIS CB C -2.076 -0.718 -0.086 1.00 . A A . 56 HIS CB 1 1
5 4850 1 1 56 HIS CD2 C -1.414 0.065 2.235 1.00 . A A . 56 HIS CD2 1 1
5 4851 1 1 56 HIS CE1 C -2.454 -1.490 3.414 1.00 . A A . 56 HIS CE1 1 1
5 4852 1 1 56 HIS CG C -1.970 -0.852 1.397 1.00 . A A . 56 HIS CG 1 1
5 4853 1 1 56 HIS H H -2.521 -0.534 -2.465 1.00 . A A . 56 HIS H 1 1
5 4854 1 1 56 HIS HA H -3.793 -1.993 -0.317 1.00 . A A . 56 HIS HA 1 1
5 4855 1 1 56 HIS HB2 H -1.383 -1.382 -0.574 1.00 . A A . 56 HIS HB2 1 1
5 4856 1 1 56 HIS HB3 H -1.763 0.274 -0.364 1.00 . A A . 56 HIS HB3 1 1
5 4857 1 1 56 HIS HD2 H -0.931 0.986 1.916 1.00 . A A . 56 HIS HD2 1 1
5 4858 1 1 56 HIS HE1 H -2.907 -2.041 4.223 1.00 . A A . 56 HIS HE1 1 1
5 4859 1 1 56 HIS HE2 H -1.609 0.170 4.361 1.00 . A A . 56 HIS HE2 1 1
5 4860 1 1 56 HIS N N -3.375 -0.911 -2.075 1.00 . A A . 56 HIS N 1 1
5 4861 1 1 56 HIS ND1 N -2.605 -1.837 2.138 1.00 . A A . 56 HIS ND1 1 1
5 4862 1 1 56 HIS NE2 N -1.727 -0.358 3.511 1.00 . A A . 56 HIS NE2 1 1
5 4863 1 1 56 HIS O O -5.373 -0.392 0.752 1.00 . A A . 56 HIS O 1 1
5 4864 1 1 57 LYS C C -6.797 1.928 -0.280 1.00 . A A . 57 LYS C 1 1
5 4865 1 1 57 LYS CA C -5.344 2.344 -0.082 1.00 . A A . 57 LYS CA 1 1
5 4866 1 1 57 LYS CB C -5.096 3.533 -1.025 1.00 . A A . 57 LYS CB 1 1
5 4867 1 1 57 LYS CD C -3.766 5.639 -1.543 1.00 . A A . 57 LYS CD 1 1
5 4868 1 1 57 LYS CE C -4.721 6.018 -2.674 1.00 . A A . 57 LYS CE 1 1
5 4869 1 1 57 LYS CG C -4.273 4.681 -0.458 1.00 . A A . 57 LYS CG 1 1
5 4870 1 1 57 LYS H H -3.648 1.427 -1.076 1.00 . A A . 57 LYS H 1 1
5 4871 1 1 57 LYS HA H -5.209 2.636 0.966 1.00 . A A . 57 LYS HA 1 1
5 4872 1 1 57 LYS HB2 H -4.624 3.176 -1.930 1.00 . A A . 57 LYS HB2 1 1
5 4873 1 1 57 LYS HB3 H -6.058 3.951 -1.314 1.00 . A A . 57 LYS HB3 1 1
5 4874 1 1 57 LYS HD2 H -3.381 6.544 -1.073 1.00 . A A . 57 LYS HD2 1 1
5 4875 1 1 57 LYS HD3 H -2.948 5.141 -2.049 1.00 . A A . 57 LYS HD3 1 1
5 4876 1 1 57 LYS HE2 H -4.260 6.838 -3.236 1.00 . A A . 57 LYS HE2 1 1
5 4877 1 1 57 LYS HE3 H -4.734 5.167 -3.355 1.00 . A A . 57 LYS HE3 1 1
5 4878 1 1 57 LYS HG2 H -4.920 5.247 0.195 1.00 . A A . 57 LYS HG2 1 1
5 4879 1 1 57 LYS HG3 H -3.424 4.294 0.106 1.00 . A A . 57 LYS HG3 1 1
5 4880 1 1 57 LYS HZ1 H -6.472 7.095 -2.819 1.00 . A A . 57 LYS HZ1 1 1
5 4881 1 1 57 LYS HZ2 H -6.133 6.684 -1.263 1.00 . A A . 57 LYS HZ2 1 1
5 4882 1 1 57 LYS HZ3 H -6.717 5.566 -2.349 1.00 . A A . 57 LYS HZ3 1 1
5 4883 1 1 57 LYS N N -4.414 1.248 -0.431 1.00 . A A . 57 LYS N 1 1
5 4884 1 1 57 LYS NZ N -6.094 6.372 -2.238 1.00 . A A . 57 LYS NZ 1 1
5 4885 1 1 57 LYS O O -7.628 2.085 0.613 1.00 . A A . 57 LYS O 1 1
5 4886 1 1 58 GLU C C -8.912 -0.231 -1.157 1.00 . A A . 58 GLU C 1 1
5 4887 1 1 58 GLU CA C -8.465 1.061 -1.855 1.00 . A A . 58 GLU CA 1 1
5 4888 1 1 58 GLU CB C -8.528 0.956 -3.374 1.00 . A A . 58 GLU CB 1 1
5 4889 1 1 58 GLU CD C -8.664 3.560 -3.492 1.00 . A A . 58 GLU CD 1 1
5 4890 1 1 58 GLU CG C -8.115 2.253 -4.092 1.00 . A A . 58 GLU CG 1 1
5 4891 1 1 58 GLU H H -6.382 1.385 -2.186 1.00 . A A . 58 GLU H 1 1
5 4892 1 1 58 GLU HA H -9.161 1.844 -1.561 1.00 . A A . 58 GLU HA 1 1
5 4893 1 1 58 GLU HB2 H -7.858 0.156 -3.697 1.00 . A A . 58 GLU HB2 1 1
5 4894 1 1 58 GLU HB3 H -9.549 0.701 -3.662 1.00 . A A . 58 GLU HB3 1 1
5 4895 1 1 58 GLU HG2 H -7.038 2.333 -4.119 1.00 . A A . 58 GLU HG2 1 1
5 4896 1 1 58 GLU HG3 H -8.426 2.128 -5.118 1.00 . A A . 58 GLU HG3 1 1
5 4897 1 1 58 GLU N N -7.108 1.434 -1.474 1.00 . A A . 58 GLU N 1 1
5 4898 1 1 58 GLU O O -10.047 -0.313 -0.687 1.00 . A A . 58 GLU O 1 1
5 4899 1 1 58 GLU OE1 O -9.901 3.717 -3.400 1.00 . A A . 58 GLU OE1 1 1
5 4900 1 1 58 GLU OE2 O -7.869 4.444 -3.083 1.00 . A A . 58 GLU OE2 1 1
5 4901 1 1 59 CYS C C -8.622 -1.898 1.331 1.00 . A A . 59 CYS C 1 1
5 4902 1 1 59 CYS CA C -8.162 -2.333 -0.075 1.00 . A A . 59 CYS CA 1 1
5 4903 1 1 59 CYS CB C -6.882 -3.190 -0.013 1.00 . A A . 59 CYS CB 1 1
5 4904 1 1 59 CYS H H -7.119 -1.073 -1.502 1.00 . A A . 59 CYS H 1 1
5 4905 1 1 59 CYS HA H -8.954 -2.962 -0.484 1.00 . A A . 59 CYS HA 1 1
5 4906 1 1 59 CYS HB2 H -6.629 -3.503 -1.024 1.00 . A A . 59 CYS HB2 1 1
5 4907 1 1 59 CYS HB3 H -6.051 -2.595 0.351 1.00 . A A . 59 CYS HB3 1 1
5 4908 1 1 59 CYS N N -7.988 -1.185 -0.983 1.00 . A A . 59 CYS N 1 1
5 4909 1 1 59 CYS O O -9.689 -2.313 1.775 1.00 . A A . 59 CYS O 1 1
5 4910 1 1 59 CYS SG S -6.969 -4.687 1.016 1.00 . A A . 59 CYS SG 1 1
5 4911 1 1 60 MET C C -9.627 0.236 3.214 1.00 . A A . 60 MET C 1 1
5 4912 1 1 60 MET CA C -8.249 -0.418 3.311 1.00 . A A . 60 MET CA 1 1
5 4913 1 1 60 MET CB C -7.213 0.626 3.730 1.00 . A A . 60 MET CB 1 1
5 4914 1 1 60 MET CE C -4.063 1.795 5.239 1.00 . A A . 60 MET CE 1 1
5 4915 1 1 60 MET CG C -5.776 0.105 3.859 1.00 . A A . 60 MET CG 1 1
5 4916 1 1 60 MET H H -7.003 -0.717 1.584 1.00 . A A . 60 MET H 1 1
5 4917 1 1 60 MET HA H -8.291 -1.143 4.128 1.00 . A A . 60 MET HA 1 1
5 4918 1 1 60 MET HB2 H -7.245 1.401 2.976 1.00 . A A . 60 MET HB2 1 1
5 4919 1 1 60 MET HB3 H -7.507 1.070 4.682 1.00 . A A . 60 MET HB3 1 1
5 4920 1 1 60 MET HE1 H -4.949 2.112 5.785 1.00 . A A . 60 MET HE1 1 1
5 4921 1 1 60 MET HE2 H -3.636 0.917 5.725 1.00 . A A . 60 MET HE2 1 1
5 4922 1 1 60 MET HE3 H -3.332 2.604 5.235 1.00 . A A . 60 MET HE3 1 1
5 4923 1 1 60 MET HG2 H -5.631 -0.322 4.852 1.00 . A A . 60 MET HG2 1 1
5 4924 1 1 60 MET HG3 H -5.607 -0.695 3.142 1.00 . A A . 60 MET HG3 1 1
5 4925 1 1 60 MET N N -7.876 -1.014 2.013 1.00 . A A . 60 MET N 1 1
5 4926 1 1 60 MET O O -10.511 -0.089 3.996 1.00 . A A . 60 MET O 1 1
5 4927 1 1 60 MET SD S -4.527 1.386 3.547 1.00 . A A . 60 MET SD 1 1
5 4928 1 1 61 ARG C C -12.358 1.049 2.001 1.00 . A A . 61 ARG C 1 1
5 4929 1 1 61 ARG CA C -11.082 1.895 2.074 1.00 . A A . 61 ARG CA 1 1
5 4930 1 1 61 ARG CB C -10.847 2.651 0.781 1.00 . A A . 61 ARG CB 1 1
5 4931 1 1 61 ARG CD C -10.271 4.671 -0.470 1.00 . A A . 61 ARG CD 1 1
5 4932 1 1 61 ARG CG C -10.299 4.073 0.943 1.00 . A A . 61 ARG CG 1 1
5 4933 1 1 61 ARG CZ C -9.908 6.826 -1.641 1.00 . A A . 61 ARG CZ 1 1
5 4934 1 1 61 ARG H H -9.177 1.300 1.522 1.00 . A A . 61 ARG H 1 1
5 4935 1 1 61 ARG HA H -11.222 2.601 2.891 1.00 . A A . 61 ARG HA 1 1
5 4936 1 1 61 ARG HB2 H -10.171 2.095 0.148 1.00 . A A . 61 ARG HB2 1 1
5 4937 1 1 61 ARG HB3 H -11.763 2.631 0.239 1.00 . A A . 61 ARG HB3 1 1
5 4938 1 1 61 ARG HD2 H -9.526 4.112 -1.033 1.00 . A A . 61 ARG HD2 1 1
5 4939 1 1 61 ARG HD3 H -11.243 4.526 -0.946 1.00 . A A . 61 ARG HD3 1 1
5 4940 1 1 61 ARG HE H -9.539 6.567 0.275 1.00 . A A . 61 ARG HE 1 1
5 4941 1 1 61 ARG HG2 H -10.918 4.634 1.646 1.00 . A A . 61 ARG HG2 1 1
5 4942 1 1 61 ARG HG3 H -9.283 4.032 1.329 1.00 . A A . 61 ARG HG3 1 1
5 4943 1 1 61 ARG HH11 H -10.247 5.336 -2.914 1.00 . A A . 61 ARG HH11 1 1
5 4944 1 1 61 ARG HH12 H -10.114 6.895 -3.636 1.00 . A A . 61 ARG HH12 1 1
5 4945 1 1 61 ARG HH21 H -9.167 8.362 -0.657 1.00 . A A . 61 ARG HH21 1 1
5 4946 1 1 61 ARG HH22 H -9.515 8.664 -2.367 1.00 . A A . 61 ARG HH22 1 1
5 4947 1 1 61 ARG N N -9.860 1.134 2.255 1.00 . A A . 61 ARG N 1 1
5 4948 1 1 61 ARG NE N -9.917 6.097 -0.541 1.00 . A A . 61 ARG NE 1 1
5 4949 1 1 61 ARG NH1 N -10.241 6.361 -2.809 1.00 . A A . 61 ARG NH1 1 1
5 4950 1 1 61 ARG NH2 N -9.547 8.073 -1.567 1.00 . A A . 61 ARG NH2 1 1
5 4951 1 1 61 ARG O O -13.383 1.513 2.503 1.00 . A A . 61 ARG O 1 1
5 4952 1 1 62 ALA C C -13.981 -1.309 2.954 1.00 . A A . 62 ALA C 1 1
5 4953 1 1 62 ALA CA C -13.373 -1.179 1.552 1.00 . A A . 62 ALA CA 1 1
5 4954 1 1 62 ALA CB C -12.854 -2.569 1.152 1.00 . A A . 62 ALA CB 1 1
5 4955 1 1 62 ALA H H -11.422 -0.446 1.023 1.00 . A A . 62 ALA H 1 1
5 4956 1 1 62 ALA HA H -14.160 -0.877 0.860 1.00 . A A . 62 ALA HA 1 1
5 4957 1 1 62 ALA HB1 H -12.134 -2.498 0.337 1.00 . A A . 62 ALA HB1 1 1
5 4958 1 1 62 ALA HB2 H -12.402 -3.070 2.020 1.00 . A A . 62 ALA HB2 1 1
5 4959 1 1 62 ALA HB3 H -13.695 -3.186 0.838 1.00 . A A . 62 ALA HB3 1 1
5 4960 1 1 62 ALA N N -12.285 -0.186 1.488 1.00 . A A . 62 ALA N 1 1
5 4961 1 1 62 ALA O O -15.184 -1.500 3.110 1.00 . A A . 62 ALA O 1 1
5 4962 1 1 63 LEU C C -14.244 -0.232 6.009 1.00 . A A . 63 LEU C 1 1
5 4963 1 1 63 LEU CA C -13.484 -1.423 5.381 1.00 . A A . 63 LEU CA 1 1
5 4964 1 1 63 LEU CB C -12.201 -1.747 6.162 1.00 . A A . 63 LEU CB 1 1
5 4965 1 1 63 LEU CD1 C -10.693 -3.088 4.560 1.00 . A A . 63 LEU CD1 1 1
5 4966 1 1 63 LEU CD2 C -10.432 -3.258 6.909 1.00 . A A . 63 LEU CD2 1 1
5 4967 1 1 63 LEU CG C -11.493 -3.067 5.823 1.00 . A A . 63 LEU CG 1 1
5 4968 1 1 63 LEU H H -12.158 -0.978 3.773 1.00 . A A . 63 LEU H 1 1
5 4969 1 1 63 LEU HA H -14.121 -2.303 5.417 1.00 . A A . 63 LEU HA 1 1
5 4970 1 1 63 LEU HB2 H -11.506 -0.910 6.131 1.00 . A A . 63 LEU HB2 1 1
5 4971 1 1 63 LEU HB3 H -12.485 -1.857 7.191 1.00 . A A . 63 LEU HB3 1 1
5 4972 1 1 63 LEU HD11 H -9.907 -2.356 4.626 1.00 . A A . 63 LEU HD11 1 1
5 4973 1 1 63 LEU HD12 H -11.356 -2.842 3.758 1.00 . A A . 63 LEU HD12 1 1
5 4974 1 1 63 LEU HD13 H -10.278 -4.078 4.390 1.00 . A A . 63 LEU HD13 1 1
5 4975 1 1 63 LEU HD21 H -10.896 -3.278 7.892 1.00 . A A . 63 LEU HD21 1 1
5 4976 1 1 63 LEU HD22 H -9.762 -2.395 6.844 1.00 . A A . 63 LEU HD22 1 1
5 4977 1 1 63 LEU HD23 H -9.861 -4.170 6.742 1.00 . A A . 63 LEU HD23 1 1
5 4978 1 1 63 LEU HG H -12.219 -3.873 5.713 1.00 . A A . 63 LEU HG 1 1
5 4979 1 1 63 LEU N N -13.137 -1.186 3.983 1.00 . A A . 63 LEU N 1 1
5 4980 1 1 63 LEU O O -14.456 -0.177 7.218 1.00 . A A . 63 LEU O 1 1
5 4981 1 1 64 GLY C C -14.043 3.109 5.918 1.00 . A A . 64 GLY C 1 1
5 4982 1 1 64 GLY CA C -15.128 2.068 5.611 1.00 . A A . 64 GLY CA 1 1
5 4983 1 1 64 GLY H H -14.356 0.639 4.217 1.00 . A A . 64 GLY H 1 1
5 4984 1 1 64 GLY HA2 H -15.753 2.450 4.806 1.00 . A A . 64 GLY HA2 1 1
5 4985 1 1 64 GLY HA3 H -15.742 1.934 6.502 1.00 . A A . 64 GLY HA3 1 1
5 4986 1 1 64 GLY N N -14.580 0.773 5.196 1.00 . A A . 64 GLY N 1 1
5 4987 1 1 64 GLY O O -14.348 4.188 6.435 1.00 . A A . 64 GLY O 1 1
5 4988 1 1 65 PHE C C -11.429 4.844 5.118 1.00 . A A . 65 PHE C 1 1
5 4989 1 1 65 PHE CA C -11.568 3.558 5.945 1.00 . A A . 65 PHE CA 1 1
5 4990 1 1 65 PHE CB C -10.358 2.609 5.786 1.00 . A A . 65 PHE CB 1 1
5 4991 1 1 65 PHE CD1 C -9.683 2.741 8.271 1.00 . A A . 65 PHE CD1 1 1
5 4992 1 1 65 PHE CD2 C -9.417 0.669 7.043 1.00 . A A . 65 PHE CD2 1 1
5 4993 1 1 65 PHE CE1 C -9.507 2.038 9.479 1.00 . A A . 65 PHE CE1 1 1
5 4994 1 1 65 PHE CE2 C -9.162 -0.011 8.233 1.00 . A A . 65 PHE CE2 1 1
5 4995 1 1 65 PHE CG C -9.771 2.025 7.058 1.00 . A A . 65 PHE CG 1 1
5 4996 1 1 65 PHE CZ C -9.275 0.652 9.461 1.00 . A A . 65 PHE CZ 1 1
5 4997 1 1 65 PHE H H -12.651 1.945 5.082 1.00 . A A . 65 PHE H 1 1
5 4998 1 1 65 PHE HA H -11.649 3.858 6.987 1.00 . A A . 65 PHE HA 1 1
5 4999 1 1 65 PHE HB2 H -10.764 1.762 5.265 1.00 . A A . 65 PHE HB2 1 1
5 5000 1 1 65 PHE HB3 H -9.584 2.925 5.093 1.00 . A A . 65 PHE HB3 1 1
5 5001 1 1 65 PHE HD1 H -9.757 3.818 8.291 1.00 . A A . 65 PHE HD1 1 1
5 5002 1 1 65 PHE HD2 H -9.384 0.120 6.120 1.00 . A A . 65 PHE HD2 1 1
5 5003 1 1 65 PHE HE1 H -9.538 2.562 10.424 1.00 . A A . 65 PHE HE1 1 1
5 5004 1 1 65 PHE HE2 H -8.924 -1.055 8.175 1.00 . A A . 65 PHE HE2 1 1
5 5005 1 1 65 PHE HZ H -9.147 0.102 10.378 1.00 . A A . 65 PHE HZ 1 1
5 5006 1 1 65 PHE N N -12.782 2.797 5.613 1.00 . A A . 65 PHE N 1 1
5 5007 1 1 65 PHE O O -12.078 5.020 4.088 1.00 . A A . 65 PHE O 1 1
5 5008 1 1 66 LYS C C -8.889 7.141 4.540 1.00 . A A . 66 LYS C 1 1
5 5009 1 1 66 LYS CA C -10.361 7.087 4.953 1.00 . A A . 66 LYS CA 1 1
5 5010 1 1 66 LYS CB C -10.780 8.272 5.864 1.00 . A A . 66 LYS CB 1 1
5 5011 1 1 66 LYS CD C -13.359 8.674 5.792 1.00 . A A . 66 LYS CD 1 1
5 5012 1 1 66 LYS CE C -13.651 7.205 5.484 1.00 . A A . 66 LYS CE 1 1
5 5013 1 1 66 LYS CG C -11.960 9.106 5.320 1.00 . A A . 66 LYS CG 1 1
5 5014 1 1 66 LYS H H -10.061 5.571 6.417 1.00 . A A . 66 LYS H 1 1
5 5015 1 1 66 LYS HA H -10.929 7.153 4.023 1.00 . A A . 66 LYS HA 1 1
5 5016 1 1 66 LYS HB2 H -11.002 7.924 6.874 1.00 . A A . 66 LYS HB2 1 1
5 5017 1 1 66 LYS HB3 H -9.937 8.959 5.953 1.00 . A A . 66 LYS HB3 1 1
5 5018 1 1 66 LYS HD2 H -13.427 8.837 6.870 1.00 . A A . 66 LYS HD2 1 1
5 5019 1 1 66 LYS HD3 H -14.099 9.306 5.299 1.00 . A A . 66 LYS HD3 1 1
5 5020 1 1 66 LYS HE2 H -13.508 7.017 4.414 1.00 . A A . 66 LYS HE2 1 1
5 5021 1 1 66 LYS HE3 H -12.919 6.598 6.019 1.00 . A A . 66 LYS HE3 1 1
5 5022 1 1 66 LYS HG2 H -11.818 10.135 5.650 1.00 . A A . 66 LYS HG2 1 1
5 5023 1 1 66 LYS HG3 H -11.932 9.116 4.229 1.00 . A A . 66 LYS HG3 1 1
5 5024 1 1 66 LYS HZ1 H -15.047 5.769 5.880 1.00 . A A . 66 LYS HZ1 1 1
5 5025 1 1 66 LYS HZ2 H -15.719 7.163 5.291 1.00 . A A . 66 LYS HZ2 1 1
5 5026 1 1 66 LYS HZ3 H -15.191 7.057 6.858 1.00 . A A . 66 LYS HZ3 1 1
5 5027 1 1 66 LYS N N -10.609 5.786 5.596 1.00 . A A . 66 LYS N 1 1
5 5028 1 1 66 LYS NZ N -15.008 6.789 5.902 1.00 . A A . 66 LYS NZ 1 1
5 5029 1 1 66 LYS O O -8.033 7.446 5.364 1.00 . A A . 66 LYS O 1 1
5 5030 1 1 67 ILE C C -7.568 7.499 1.190 1.00 . A A . 67 ILE C 1 1
5 5031 1 1 67 ILE CA C -7.365 6.827 2.564 1.00 . A A . 67 ILE CA 1 1
5 5032 1 1 67 ILE CB C -6.680 5.468 2.448 1.00 . A A . 67 ILE CB 1 1
5 5033 1 1 67 ILE CD1 C -6.676 4.249 4.787 1.00 . A A . 67 ILE CD1 1 1
5 5034 1 1 67 ILE CG1 C -7.189 4.349 3.352 1.00 . A A . 67 ILE CG1 1 1
5 5035 1 1 67 ILE CG2 C -5.174 5.677 2.704 1.00 . A A . 67 ILE CG2 1 1
5 5036 1 1 67 ILE H H -9.440 6.568 2.700 1.00 . A A . 67 ILE H 1 1
5 5037 1 1 67 ILE HA H -6.675 7.389 3.156 1.00 . A A . 67 ILE HA 1 1
5 5038 1 1 67 ILE HB H -6.835 5.111 1.429 1.00 . A A . 67 ILE HB 1 1
5 5039 1 1 67 ILE HD11 H -6.859 5.170 5.332 1.00 . A A . 67 ILE HD11 1 1
5 5040 1 1 67 ILE HD12 H -7.168 3.417 5.288 1.00 . A A . 67 ILE HD12 1 1
5 5041 1 1 67 ILE HD13 H -5.608 4.040 4.747 1.00 . A A . 67 ILE HD13 1 1
5 5042 1 1 67 ILE HG12 H -8.274 4.261 3.331 1.00 . A A . 67 ILE HG12 1 1
5 5043 1 1 67 ILE HG13 H -6.781 3.517 2.840 1.00 . A A . 67 ILE HG13 1 1
5 5044 1 1 67 ILE HG21 H -4.783 6.435 2.025 1.00 . A A . 67 ILE HG21 1 1
5 5045 1 1 67 ILE HG22 H -5.009 6.028 3.723 1.00 . A A . 67 ILE HG22 1 1
5 5046 1 1 67 ILE HG23 H -4.637 4.739 2.558 1.00 . A A . 67 ILE HG23 1 1
5 5047 1 1 67 ILE N N -8.647 6.771 3.282 1.00 . A A . 67 ILE N 1 1
5 5048 1 1 67 ILE O O -8.676 8.055 1.002 1.00 . A A . 67 ILE O 1 1
5 5049 1 1 67 ILE OXT O -6.760 7.323 0.254 1.00 . A A . 67 ILE OXT 1 1
5 5050 2 2 1 CU1 CU CU -0.740 -0.108 12.517 1.00 . B A . 68 CU1 CU 1 1
6 5051 1 1 1 GLY C C 26.865 16.048 10.282 1.00 . A A . 1 GLY C 1 1
6 5052 1 1 1 GLY CA C 26.537 17.124 9.273 1.00 . A A . 1 GLY CA 1 1
6 5053 1 1 1 GLY H1 H 28.410 17.919 9.445 1.00 . A A . 1 GLY H1 1 1
6 5054 1 1 1 GLY H2 H 27.309 18.642 10.413 1.00 . A A . 1 GLY H2 1 1
6 5055 1 1 1 GLY H3 H 27.313 18.975 8.792 1.00 . A A . 1 GLY H3 1 1
6 5056 1 1 1 GLY HA2 H 25.504 17.443 9.407 1.00 . A A . 1 GLY HA2 1 1
6 5057 1 1 1 GLY HA3 H 26.674 16.716 8.271 1.00 . A A . 1 GLY HA3 1 1
6 5058 1 1 1 GLY N N 27.457 18.259 9.489 1.00 . A A . 1 GLY N 1 1
6 5059 1 1 1 GLY O O 28.011 16.005 10.713 1.00 . A A . 1 GLY O 1 1
6 5060 1 1 2 SER C C 25.183 13.042 11.596 1.00 . A A . 2 SER C 1 1
6 5061 1 1 2 SER CA C 25.996 14.321 11.824 1.00 . A A . 2 SER CA 1 1
6 5062 1 1 2 SER CB C 25.463 15.014 13.091 1.00 . A A . 2 SER CB 1 1
6 5063 1 1 2 SER H H 24.987 15.247 10.211 1.00 . A A . 2 SER H 1 1
6 5064 1 1 2 SER HA H 27.039 14.046 11.987 1.00 . A A . 2 SER HA 1 1
6 5065 1 1 2 SER HB2 H 24.375 15.085 13.034 1.00 . A A . 2 SER HB2 1 1
6 5066 1 1 2 SER HB3 H 25.727 14.415 13.964 1.00 . A A . 2 SER HB3 1 1
6 5067 1 1 2 SER HG H 25.844 16.609 14.146 1.00 . A A . 2 SER HG 1 1
6 5068 1 1 2 SER N N 25.888 15.227 10.669 1.00 . A A . 2 SER N 1 1
6 5069 1 1 2 SER O O 24.278 13.032 10.764 1.00 . A A . 2 SER O 1 1
6 5070 1 1 2 SER OG O 25.993 16.322 13.238 1.00 . A A . 2 SER OG 1 1
6 5071 1 1 3 PHE C C 24.802 10.064 13.741 1.00 . A A . 3 PHE C 1 1
6 5072 1 1 3 PHE CA C 24.750 10.709 12.344 1.00 . A A . 3 PHE CA 1 1
6 5073 1 1 3 PHE CB C 25.395 9.794 11.290 1.00 . A A . 3 PHE CB 1 1
6 5074 1 1 3 PHE CD1 C 23.567 8.295 10.375 1.00 . A A . 3 PHE CD1 1 1
6 5075 1 1 3 PHE CD2 C 25.256 7.320 11.836 1.00 . A A . 3 PHE CD2 1 1
6 5076 1 1 3 PHE CE1 C 22.938 7.041 10.269 1.00 . A A . 3 PHE CE1 1 1
6 5077 1 1 3 PHE CE2 C 24.619 6.071 11.740 1.00 . A A . 3 PHE CE2 1 1
6 5078 1 1 3 PHE CG C 24.731 8.436 11.155 1.00 . A A . 3 PHE CG 1 1
6 5079 1 1 3 PHE CZ C 23.466 5.930 10.948 1.00 . A A . 3 PHE CZ 1 1
6 5080 1 1 3 PHE H H 26.208 12.061 13.047 1.00 . A A . 3 PHE H 1 1
6 5081 1 1 3 PHE HA H 23.705 10.876 12.078 1.00 . A A . 3 PHE HA 1 1
6 5082 1 1 3 PHE HB2 H 25.356 10.291 10.320 1.00 . A A . 3 PHE HB2 1 1
6 5083 1 1 3 PHE HB3 H 26.447 9.650 11.540 1.00 . A A . 3 PHE HB3 1 1
6 5084 1 1 3 PHE HD1 H 23.161 9.145 9.845 1.00 . A A . 3 PHE HD1 1 1
6 5085 1 1 3 PHE HD2 H 26.148 7.418 12.440 1.00 . A A . 3 PHE HD2 1 1
6 5086 1 1 3 PHE HE1 H 22.051 6.924 9.660 1.00 . A A . 3 PHE HE1 1 1
6 5087 1 1 3 PHE HE2 H 25.018 5.215 12.269 1.00 . A A . 3 PHE HE2 1 1
6 5088 1 1 3 PHE HZ H 22.986 4.964 10.862 1.00 . A A . 3 PHE HZ 1 1
6 5089 1 1 3 PHE N N 25.468 11.987 12.361 1.00 . A A . 3 PHE N 1 1
6 5090 1 1 3 PHE O O 25.692 10.389 14.530 1.00 . A A . 3 PHE O 1 1
6 5091 1 1 4 THR C C 23.080 7.074 15.205 1.00 . A A . 4 THR C 1 1
6 5092 1 1 4 THR CA C 23.919 8.351 15.302 1.00 . A A . 4 THR CA 1 1
6 5093 1 1 4 THR CB C 23.447 9.128 16.552 1.00 . A A . 4 THR CB 1 1
6 5094 1 1 4 THR CG2 C 24.033 8.540 17.835 1.00 . A A . 4 THR CG2 1 1
6 5095 1 1 4 THR H H 23.221 8.881 13.338 1.00 . A A . 4 THR H 1 1
6 5096 1 1 4 THR HA H 24.953 8.039 15.464 1.00 . A A . 4 THR HA 1 1
6 5097 1 1 4 THR HB H 22.359 9.093 16.614 1.00 . A A . 4 THR HB 1 1
6 5098 1 1 4 THR HG1 H 24.693 10.528 16.105 1.00 . A A . 4 THR HG1 1 1
6 5099 1 1 4 THR HG21 H 23.743 7.495 17.939 1.00 . A A . 4 THR HG21 1 1
6 5100 1 1 4 THR HG22 H 23.657 9.097 18.695 1.00 . A A . 4 THR HG22 1 1
6 5101 1 1 4 THR HG23 H 25.121 8.607 17.815 1.00 . A A . 4 THR HG23 1 1
6 5102 1 1 4 THR N N 23.865 9.161 14.062 1.00 . A A . 4 THR N 1 1
6 5103 1 1 4 THR O O 23.592 6.004 15.500 1.00 . A A . 4 THR O 1 1
6 5104 1 1 4 THR OG1 O 23.821 10.484 16.525 1.00 . A A . 4 THR OG1 1 1
6 5105 1 1 5 MET C C 20.956 4.905 15.603 1.00 . A A . 5 MET C 1 1
6 5106 1 1 5 MET CA C 20.823 6.095 14.621 1.00 . A A . 5 MET CA 1 1
6 5107 1 1 5 MET CB C 20.809 5.678 13.138 1.00 . A A . 5 MET CB 1 1
6 5108 1 1 5 MET CE C 17.908 3.664 10.880 1.00 . A A . 5 MET CE 1 1
6 5109 1 1 5 MET CG C 19.531 4.944 12.718 1.00 . A A . 5 MET CG 1 1
6 5110 1 1 5 MET H H 21.486 8.117 14.567 1.00 . A A . 5 MET H 1 1
6 5111 1 1 5 MET HA H 19.843 6.505 14.853 1.00 . A A . 5 MET HA 1 1
6 5112 1 1 5 MET HB2 H 20.887 6.573 12.519 1.00 . A A . 5 MET HB2 1 1
6 5113 1 1 5 MET HB3 H 21.674 5.046 12.932 1.00 . A A . 5 MET HB3 1 1
6 5114 1 1 5 MET HE1 H 17.083 4.265 11.264 1.00 . A A . 5 MET HE1 1 1
6 5115 1 1 5 MET HE2 H 17.695 3.379 9.849 1.00 . A A . 5 MET HE2 1 1
6 5116 1 1 5 MET HE3 H 18.011 2.763 11.485 1.00 . A A . 5 MET HE3 1 1
6 5117 1 1 5 MET HG2 H 19.469 3.992 13.245 1.00 . A A . 5 MET HG2 1 1
6 5118 1 1 5 MET HG3 H 18.667 5.549 12.992 1.00 . A A . 5 MET HG3 1 1
6 5119 1 1 5 MET N N 21.809 7.189 14.785 1.00 . A A . 5 MET N 1 1
6 5120 1 1 5 MET O O 21.032 3.756 15.173 1.00 . A A . 5 MET O 1 1
6 5121 1 1 5 MET SD S 19.448 4.620 10.938 1.00 . A A . 5 MET SD 1 1
6 5122 1 1 6 PRO C C 20.480 2.975 18.177 1.00 . A A . 6 PRO C 1 1
6 5123 1 1 6 PRO CA C 21.430 4.157 17.908 1.00 . A A . 6 PRO CA 1 1
6 5124 1 1 6 PRO CB C 21.701 4.967 19.182 1.00 . A A . 6 PRO CB 1 1
6 5125 1 1 6 PRO CD C 20.644 6.398 17.604 1.00 . A A . 6 PRO CD 1 1
6 5126 1 1 6 PRO CG C 20.667 6.087 19.099 1.00 . A A . 6 PRO CG 1 1
6 5127 1 1 6 PRO HA H 22.359 3.734 17.541 1.00 . A A . 6 PRO HA 1 1
6 5128 1 1 6 PRO HB2 H 21.588 4.380 20.094 1.00 . A A . 6 PRO HB2 1 1
6 5129 1 1 6 PRO HB3 H 22.705 5.393 19.134 1.00 . A A . 6 PRO HB3 1 1
6 5130 1 1 6 PRO HD2 H 19.664 6.775 17.309 1.00 . A A . 6 PRO HD2 1 1
6 5131 1 1 6 PRO HD3 H 21.411 7.140 17.391 1.00 . A A . 6 PRO HD3 1 1
6 5132 1 1 6 PRO HG2 H 19.692 5.714 19.415 1.00 . A A . 6 PRO HG2 1 1
6 5133 1 1 6 PRO HG3 H 20.961 6.955 19.689 1.00 . A A . 6 PRO HG3 1 1
6 5134 1 1 6 PRO N N 20.963 5.144 16.931 1.00 . A A . 6 PRO N 1 1
6 5135 1 1 6 PRO O O 20.792 2.143 19.025 1.00 . A A . 6 PRO O 1 1
6 5136 1 1 7 GLY C C 16.941 2.459 18.000 1.00 . A A . 7 GLY C 1 1
6 5137 1 1 7 GLY CA C 18.317 1.861 17.729 1.00 . A A . 7 GLY CA 1 1
6 5138 1 1 7 GLY H H 19.183 3.583 16.763 1.00 . A A . 7 GLY H 1 1
6 5139 1 1 7 GLY HA2 H 18.263 1.214 16.853 1.00 . A A . 7 GLY HA2 1 1
6 5140 1 1 7 GLY HA3 H 18.586 1.243 18.587 1.00 . A A . 7 GLY HA3 1 1
6 5141 1 1 7 GLY N N 19.328 2.904 17.501 1.00 . A A . 7 GLY N 1 1
6 5142 1 1 7 GLY O O 16.606 2.756 19.143 1.00 . A A . 7 GLY O 1 1
6 5143 1 1 8 LEU C C 14.024 3.171 15.789 1.00 . A A . 8 LEU C 1 1
6 5144 1 1 8 LEU CA C 14.910 3.455 16.996 1.00 . A A . 8 LEU CA 1 1
6 5145 1 1 8 LEU CB C 15.179 4.968 17.173 1.00 . A A . 8 LEU CB 1 1
6 5146 1 1 8 LEU CD1 C 15.868 7.208 16.297 1.00 . A A . 8 LEU CD1 1 1
6 5147 1 1 8 LEU CD2 C 17.316 5.304 15.744 1.00 . A A . 8 LEU CD2 1 1
6 5148 1 1 8 LEU CG C 15.856 5.707 16.000 1.00 . A A . 8 LEU CG 1 1
6 5149 1 1 8 LEU H H 16.472 2.408 16.026 1.00 . A A . 8 LEU H 1 1
6 5150 1 1 8 LEU HA H 14.333 3.116 17.848 1.00 . A A . 8 LEU HA 1 1
6 5151 1 1 8 LEU HB2 H 14.213 5.443 17.352 1.00 . A A . 8 LEU HB2 1 1
6 5152 1 1 8 LEU HB3 H 15.775 5.118 18.074 1.00 . A A . 8 LEU HB3 1 1
6 5153 1 1 8 LEU HD11 H 16.286 7.748 15.446 1.00 . A A . 8 LEU HD11 1 1
6 5154 1 1 8 LEU HD12 H 16.463 7.411 17.188 1.00 . A A . 8 LEU HD12 1 1
6 5155 1 1 8 LEU HD13 H 14.849 7.559 16.456 1.00 . A A . 8 LEU HD13 1 1
6 5156 1 1 8 LEU HD21 H 17.754 5.996 15.032 1.00 . A A . 8 LEU HD21 1 1
6 5157 1 1 8 LEU HD22 H 17.357 4.311 15.298 1.00 . A A . 8 LEU HD22 1 1
6 5158 1 1 8 LEU HD23 H 17.886 5.315 16.674 1.00 . A A . 8 LEU HD23 1 1
6 5159 1 1 8 LEU HG H 15.272 5.549 15.094 1.00 . A A . 8 LEU HG 1 1
6 5160 1 1 8 LEU N N 16.172 2.718 16.940 1.00 . A A . 8 LEU N 1 1
6 5161 1 1 8 LEU O O 14.535 2.991 14.687 1.00 . A A . 8 LEU O 1 1
6 5162 1 1 9 VAL C C 11.426 1.695 14.482 1.00 . A A . 9 VAL C 1 1
6 5163 1 1 9 VAL CA C 11.585 3.101 15.095 1.00 . A A . 9 VAL CA 1 1
6 5164 1 1 9 VAL CB C 11.679 4.231 14.048 1.00 . A A . 9 VAL CB 1 1
6 5165 1 1 9 VAL CG1 C 10.774 4.056 12.820 1.00 . A A . 9 VAL CG1 1 1
6 5166 1 1 9 VAL CG2 C 11.321 5.580 14.690 1.00 . A A . 9 VAL CG2 1 1
6 5167 1 1 9 VAL H H 12.457 3.391 17.007 1.00 . A A . 9 VAL H 1 1
6 5168 1 1 9 VAL HA H 10.669 3.271 15.659 1.00 . A A . 9 VAL HA 1 1
6 5169 1 1 9 VAL HB H 12.715 4.296 13.724 1.00 . A A . 9 VAL HB 1 1
6 5170 1 1 9 VAL HG11 H 10.877 4.918 12.159 1.00 . A A . 9 VAL HG11 1 1
6 5171 1 1 9 VAL HG12 H 11.073 3.169 12.260 1.00 . A A . 9 VAL HG12 1 1
6 5172 1 1 9 VAL HG13 H 9.732 3.960 13.126 1.00 . A A . 9 VAL HG13 1 1
6 5173 1 1 9 VAL HG21 H 10.287 5.567 15.038 1.00 . A A . 9 VAL HG21 1 1
6 5174 1 1 9 VAL HG22 H 11.982 5.783 15.531 1.00 . A A . 9 VAL HG22 1 1
6 5175 1 1 9 VAL HG23 H 11.443 6.378 13.958 1.00 . A A . 9 VAL HG23 1 1
6 5176 1 1 9 VAL N N 12.708 3.230 16.046 1.00 . A A . 9 VAL N 1 1
6 5177 1 1 9 VAL O O 12.387 0.973 14.243 1.00 . A A . 9 VAL O 1 1
6 5178 1 1 10 ASP C C 8.818 -0.014 12.582 1.00 . A A . 10 ASP C 1 1
6 5179 1 1 10 ASP CA C 9.747 -0.025 13.804 1.00 . A A . 10 ASP CA 1 1
6 5180 1 1 10 ASP CB C 9.032 -0.698 14.992 1.00 . A A . 10 ASP CB 1 1
6 5181 1 1 10 ASP CG C 7.695 0.001 15.281 1.00 . A A . 10 ASP CG 1 1
6 5182 1 1 10 ASP H H 9.430 1.885 14.630 1.00 . A A . 10 ASP H 1 1
6 5183 1 1 10 ASP HA H 10.610 -0.603 13.526 1.00 . A A . 10 ASP HA 1 1
6 5184 1 1 10 ASP HB2 H 8.852 -1.744 14.744 1.00 . A A . 10 ASP HB2 1 1
6 5185 1 1 10 ASP HB3 H 9.669 -0.660 15.879 1.00 . A A . 10 ASP HB3 1 1
6 5186 1 1 10 ASP N N 10.171 1.314 14.238 1.00 . A A . 10 ASP N 1 1
6 5187 1 1 10 ASP O O 8.896 -0.870 11.702 1.00 . A A . 10 ASP O 1 1
6 5188 1 1 10 ASP OD1 O 7.730 1.219 15.577 1.00 . A A . 10 ASP OD1 1 1
6 5189 1 1 10 ASP OD2 O 6.648 -0.621 14.999 1.00 . A A . 10 ASP OD2 1 1
6 5190 1 1 11 SER C C 5.923 -0.059 11.367 1.00 . A A . 11 SER C 1 1
6 5191 1 1 11 SER CA C 6.814 1.182 11.618 1.00 . A A . 11 SER CA 1 1
6 5192 1 1 11 SER CB C 7.351 1.795 10.318 1.00 . A A . 11 SER CB 1 1
6 5193 1 1 11 SER H H 7.975 1.539 13.390 1.00 . A A . 11 SER H 1 1
6 5194 1 1 11 SER HA H 6.165 1.926 12.079 1.00 . A A . 11 SER HA 1 1
6 5195 1 1 11 SER HB2 H 8.057 2.590 10.560 1.00 . A A . 11 SER HB2 1 1
6 5196 1 1 11 SER HB3 H 7.864 1.031 9.732 1.00 . A A . 11 SER HB3 1 1
6 5197 1 1 11 SER HG H 5.720 1.623 9.301 1.00 . A A . 11 SER HG 1 1
6 5198 1 1 11 SER N N 7.941 0.986 12.547 1.00 . A A . 11 SER N 1 1
6 5199 1 1 11 SER O O 5.249 -0.148 10.331 1.00 . A A . 11 SER O 1 1
6 5200 1 1 11 SER OG O 6.293 2.351 9.566 1.00 . A A . 11 SER OG 1 1
6 5201 1 1 12 ASN C C 4.746 -2.878 13.532 1.00 . A A . 12 ASN C 1 1
6 5202 1 1 12 ASN CA C 5.244 -2.338 12.162 1.00 . A A . 12 ASN CA 1 1
6 5203 1 1 12 ASN CB C 6.212 -3.318 11.495 1.00 . A A . 12 ASN CB 1 1
6 5204 1 1 12 ASN CG C 6.500 -3.022 10.037 1.00 . A A . 12 ASN CG 1 1
6 5205 1 1 12 ASN H H 6.381 -0.852 13.171 1.00 . A A . 12 ASN H 1 1
6 5206 1 1 12 ASN HA H 4.363 -2.236 11.531 1.00 . A A . 12 ASN HA 1 1
6 5207 1 1 12 ASN HB2 H 7.114 -3.278 12.086 1.00 . A A . 12 ASN HB2 1 1
6 5208 1 1 12 ASN HB3 H 5.809 -4.329 11.545 1.00 . A A . 12 ASN HB3 1 1
6 5209 1 1 12 ASN HD21 H 8.219 -2.052 10.460 1.00 . A A . 12 ASN HD21 1 1
6 5210 1 1 12 ASN HD22 H 7.803 -2.225 8.753 1.00 . A A . 12 ASN HD22 1 1
6 5211 1 1 12 ASN N N 5.906 -1.032 12.286 1.00 . A A . 12 ASN N 1 1
6 5212 1 1 12 ASN ND2 N 7.622 -2.419 9.719 1.00 . A A . 12 ASN ND2 1 1
6 5213 1 1 12 ASN O O 5.149 -3.961 13.968 1.00 . A A . 12 ASN O 1 1
6 5214 1 1 12 ASN OD1 O 5.698 -3.318 9.158 1.00 . A A . 12 ASN OD1 1 1
6 5215 1 1 13 PRO C C 2.119 -3.776 14.878 1.00 . A A . 13 PRO C 1 1
6 5216 1 1 13 PRO CA C 3.071 -2.654 15.330 1.00 . A A . 13 PRO CA 1 1
6 5217 1 1 13 PRO CB C 2.303 -1.432 15.841 1.00 . A A . 13 PRO CB 1 1
6 5218 1 1 13 PRO CD C 3.207 -0.967 13.677 1.00 . A A . 13 PRO CD 1 1
6 5219 1 1 13 PRO CG C 1.990 -0.670 14.554 1.00 . A A . 13 PRO CG 1 1
6 5220 1 1 13 PRO HA H 3.740 -3.029 16.105 1.00 . A A . 13 PRO HA 1 1
6 5221 1 1 13 PRO HB2 H 1.397 -1.704 16.385 1.00 . A A . 13 PRO HB2 1 1
6 5222 1 1 13 PRO HB3 H 2.959 -0.829 16.471 1.00 . A A . 13 PRO HB3 1 1
6 5223 1 1 13 PRO HD2 H 2.912 -1.221 12.667 1.00 . A A . 13 PRO HD2 1 1
6 5224 1 1 13 PRO HD3 H 3.906 -0.132 13.690 1.00 . A A . 13 PRO HD3 1 1
6 5225 1 1 13 PRO HG2 H 1.096 -1.084 14.087 1.00 . A A . 13 PRO HG2 1 1
6 5226 1 1 13 PRO HG3 H 1.873 0.399 14.733 1.00 . A A . 13 PRO HG3 1 1
6 5227 1 1 13 PRO N N 3.836 -2.153 14.205 1.00 . A A . 13 PRO N 1 1
6 5228 1 1 13 PRO O O 1.792 -3.926 13.702 1.00 . A A . 13 PRO O 1 1
6 5229 1 1 14 ALA C C -0.727 -5.202 15.276 1.00 . A A . 14 ALA C 1 1
6 5230 1 1 14 ALA CA C 0.719 -5.655 15.588 1.00 . A A . 14 ALA CA 1 1
6 5231 1 1 14 ALA CB C 0.705 -6.602 16.791 1.00 . A A . 14 ALA CB 1 1
6 5232 1 1 14 ALA H H 1.933 -4.346 16.778 1.00 . A A . 14 ALA H 1 1
6 5233 1 1 14 ALA HA H 1.120 -6.198 14.734 1.00 . A A . 14 ALA HA 1 1
6 5234 1 1 14 ALA HB1 H 0.020 -7.427 16.578 1.00 . A A . 14 ALA HB1 1 1
6 5235 1 1 14 ALA HB2 H 1.705 -6.997 16.971 1.00 . A A . 14 ALA HB2 1 1
6 5236 1 1 14 ALA HB3 H 0.344 -6.076 17.676 1.00 . A A . 14 ALA HB3 1 1
6 5237 1 1 14 ALA N N 1.635 -4.546 15.845 1.00 . A A . 14 ALA N 1 1
6 5238 1 1 14 ALA O O -1.205 -4.222 15.866 1.00 . A A . 14 ALA O 1 1
6 5239 1 1 15 PRO C C -3.712 -6.211 15.507 1.00 . A A . 15 PRO C 1 1
6 5240 1 1 15 PRO CA C -2.904 -5.826 14.246 1.00 . A A . 15 PRO CA 1 1
6 5241 1 1 15 PRO CB C -3.227 -6.752 13.067 1.00 . A A . 15 PRO CB 1 1
6 5242 1 1 15 PRO CD C -0.948 -7.111 13.692 1.00 . A A . 15 PRO CD 1 1
6 5243 1 1 15 PRO CG C -2.159 -7.836 13.122 1.00 . A A . 15 PRO CG 1 1
6 5244 1 1 15 PRO HA H -3.136 -4.797 13.980 1.00 . A A . 15 PRO HA 1 1
6 5245 1 1 15 PRO HB2 H -4.210 -7.207 13.164 1.00 . A A . 15 PRO HB2 1 1
6 5246 1 1 15 PRO HB3 H -3.142 -6.199 12.130 1.00 . A A . 15 PRO HB3 1 1
6 5247 1 1 15 PRO HD2 H -0.390 -7.795 14.329 1.00 . A A . 15 PRO HD2 1 1
6 5248 1 1 15 PRO HD3 H -0.309 -6.745 12.889 1.00 . A A . 15 PRO HD3 1 1
6 5249 1 1 15 PRO HG2 H -2.472 -8.619 13.815 1.00 . A A . 15 PRO HG2 1 1
6 5250 1 1 15 PRO HG3 H -1.955 -8.256 12.136 1.00 . A A . 15 PRO HG3 1 1
6 5251 1 1 15 PRO N N -1.459 -5.970 14.443 1.00 . A A . 15 PRO N 1 1
6 5252 1 1 15 PRO O O -3.149 -6.786 16.440 1.00 . A A . 15 PRO O 1 1
6 5253 1 1 16 PRO C C -6.220 -7.877 16.563 1.00 . A A . 16 PRO C 1 1
6 5254 1 1 16 PRO CA C -5.911 -6.377 16.638 1.00 . A A . 16 PRO CA 1 1
6 5255 1 1 16 PRO CB C -7.209 -5.585 16.457 1.00 . A A . 16 PRO CB 1 1
6 5256 1 1 16 PRO CD C -5.814 -5.206 14.561 1.00 . A A . 16 PRO CD 1 1
6 5257 1 1 16 PRO CG C -7.271 -5.476 14.936 1.00 . A A . 16 PRO CG 1 1
6 5258 1 1 16 PRO HA H -5.475 -6.157 17.614 1.00 . A A . 16 PRO HA 1 1
6 5259 1 1 16 PRO HB2 H -8.089 -6.092 16.854 1.00 . A A . 16 PRO HB2 1 1
6 5260 1 1 16 PRO HB3 H -7.105 -4.612 16.927 1.00 . A A . 16 PRO HB3 1 1
6 5261 1 1 16 PRO HD2 H -5.625 -5.557 13.549 1.00 . A A . 16 PRO HD2 1 1
6 5262 1 1 16 PRO HD3 H -5.606 -4.138 14.636 1.00 . A A . 16 PRO HD3 1 1
6 5263 1 1 16 PRO HG2 H -7.583 -6.441 14.536 1.00 . A A . 16 PRO HG2 1 1
6 5264 1 1 16 PRO HG3 H -7.936 -4.693 14.588 1.00 . A A . 16 PRO HG3 1 1
6 5265 1 1 16 PRO N N -5.029 -5.922 15.558 1.00 . A A . 16 PRO N 1 1
6 5266 1 1 16 PRO O O -5.895 -8.567 15.598 1.00 . A A . 16 PRO O 1 1
6 5267 1 1 17 GLU C C -8.892 -9.857 17.145 1.00 . A A . 17 GLU C 1 1
6 5268 1 1 17 GLU CA C -7.451 -9.727 17.636 1.00 . A A . 17 GLU CA 1 1
6 5269 1 1 17 GLU CB C -7.402 -10.324 19.051 1.00 . A A . 17 GLU CB 1 1
6 5270 1 1 17 GLU CD C -6.580 -8.721 20.777 1.00 . A A . 17 GLU CD 1 1
6 5271 1 1 17 GLU CG C -6.192 -9.904 19.880 1.00 . A A . 17 GLU CG 1 1
6 5272 1 1 17 GLU H H -7.176 -7.701 18.314 1.00 . A A . 17 GLU H 1 1
6 5273 1 1 17 GLU HA H -6.812 -10.347 17.003 1.00 . A A . 17 GLU HA 1 1
6 5274 1 1 17 GLU HB2 H -8.313 -10.068 19.597 1.00 . A A . 17 GLU HB2 1 1
6 5275 1 1 17 GLU HB3 H -7.389 -11.410 18.947 1.00 . A A . 17 GLU HB3 1 1
6 5276 1 1 17 GLU HG2 H -5.900 -10.755 20.496 1.00 . A A . 17 GLU HG2 1 1
6 5277 1 1 17 GLU HG3 H -5.363 -9.667 19.213 1.00 . A A . 17 GLU HG3 1 1
6 5278 1 1 17 GLU N N -6.958 -8.348 17.565 1.00 . A A . 17 GLU N 1 1
6 5279 1 1 17 GLU O O -9.778 -9.078 17.505 1.00 . A A . 17 GLU O 1 1
6 5280 1 1 17 GLU OE1 O -6.667 -7.559 20.304 1.00 . A A . 17 GLU OE1 1 1
6 5281 1 1 17 GLU OE2 O -6.981 -8.955 21.939 1.00 . A A . 17 GLU OE2 1 1
6 5282 1 1 18 SER C C -11.552 -11.691 16.752 1.00 . A A . 18 SER C 1 1
6 5283 1 1 18 SER CA C -10.408 -11.323 15.784 1.00 . A A . 18 SER CA 1 1
6 5284 1 1 18 SER CB C -10.167 -12.512 14.839 1.00 . A A . 18 SER CB 1 1
6 5285 1 1 18 SER H H -8.322 -11.501 16.186 1.00 . A A . 18 SER H 1 1
6 5286 1 1 18 SER HA H -10.749 -10.479 15.187 1.00 . A A . 18 SER HA 1 1
6 5287 1 1 18 SER HB2 H -10.056 -13.424 15.429 1.00 . A A . 18 SER HB2 1 1
6 5288 1 1 18 SER HB3 H -11.027 -12.625 14.177 1.00 . A A . 18 SER HB3 1 1
6 5289 1 1 18 SER HG H -8.944 -13.023 13.406 1.00 . A A . 18 SER HG 1 1
6 5290 1 1 18 SER N N -9.130 -10.941 16.416 1.00 . A A . 18 SER N 1 1
6 5291 1 1 18 SER O O -12.517 -12.327 16.339 1.00 . A A . 18 SER O 1 1
6 5292 1 1 18 SER OG O -8.994 -12.325 14.065 1.00 . A A . 18 SER OG 1 1
6 5293 1 1 19 GLN C C -13.773 -11.254 18.973 1.00 . A A . 19 GLN C 1 1
6 5294 1 1 19 GLN CA C -12.347 -11.824 19.103 1.00 . A A . 19 GLN CA 1 1
6 5295 1 1 19 GLN CB C -11.717 -11.457 20.462 1.00 . A A . 19 GLN CB 1 1
6 5296 1 1 19 GLN CD C -12.799 -13.355 21.800 1.00 . A A . 19 GLN CD 1 1
6 5297 1 1 19 GLN CG C -12.541 -11.854 21.700 1.00 . A A . 19 GLN CG 1 1
6 5298 1 1 19 GLN H H -10.661 -10.771 18.298 1.00 . A A . 19 GLN H 1 1
6 5299 1 1 19 GLN HA H -12.428 -12.910 19.036 1.00 . A A . 19 GLN HA 1 1
6 5300 1 1 19 GLN HB2 H -10.740 -11.940 20.534 1.00 . A A . 19 GLN HB2 1 1
6 5301 1 1 19 GLN HB3 H -11.558 -10.378 20.494 1.00 . A A . 19 GLN HB3 1 1
6 5302 1 1 19 GLN HE21 H -14.411 -13.269 20.581 1.00 . A A . 19 GLN HE21 1 1
6 5303 1 1 19 GLN HE22 H -13.972 -14.853 21.256 1.00 . A A . 19 GLN HE22 1 1
6 5304 1 1 19 GLN HG2 H -11.995 -11.544 22.591 1.00 . A A . 19 GLN HG2 1 1
6 5305 1 1 19 GLN HG3 H -13.493 -11.323 21.699 1.00 . A A . 19 GLN HG3 1 1
6 5306 1 1 19 GLN N N -11.432 -11.375 18.045 1.00 . A A . 19 GLN N 1 1
6 5307 1 1 19 GLN NE2 N -13.834 -13.863 21.173 1.00 . A A . 19 GLN NE2 1 1
6 5308 1 1 19 GLN O O -14.733 -11.918 19.359 1.00 . A A . 19 GLN O 1 1
6 5309 1 1 19 GLN OE1 O -12.071 -14.092 22.439 1.00 . A A . 19 GLN OE1 1 1
6 5310 1 1 20 GLU C C -14.909 -8.078 17.338 1.00 . A A . 20 GLU C 1 1
6 5311 1 1 20 GLU CA C -15.182 -9.359 18.160 1.00 . A A . 20 GLU CA 1 1
6 5312 1 1 20 GLU CB C -15.994 -9.082 19.459 1.00 . A A . 20 GLU CB 1 1
6 5313 1 1 20 GLU CD C -18.318 -9.203 18.379 1.00 . A A . 20 GLU CD 1 1
6 5314 1 1 20 GLU CG C -17.386 -9.744 19.470 1.00 . A A . 20 GLU CG 1 1
6 5315 1 1 20 GLU H H -13.077 -9.587 18.099 1.00 . A A . 20 GLU H 1 1
6 5316 1 1 20 GLU HA H -15.755 -10.030 17.520 1.00 . A A . 20 GLU HA 1 1
6 5317 1 1 20 GLU HB2 H -15.443 -9.451 20.321 1.00 . A A . 20 GLU HB2 1 1
6 5318 1 1 20 GLU HB3 H -16.115 -8.013 19.634 1.00 . A A . 20 GLU HB3 1 1
6 5319 1 1 20 GLU HG2 H -17.272 -10.822 19.340 1.00 . A A . 20 GLU HG2 1 1
6 5320 1 1 20 GLU HG3 H -17.836 -9.573 20.449 1.00 . A A . 20 GLU HG3 1 1
6 5321 1 1 20 GLU N N -13.909 -10.030 18.463 1.00 . A A . 20 GLU N 1 1
6 5322 1 1 20 GLU O O -13.831 -7.947 16.755 1.00 . A A . 20 GLU O 1 1
6 5323 1 1 20 GLU OE1 O -17.945 -9.223 17.184 1.00 . A A . 20 GLU OE1 1 1
6 5324 1 1 20 GLU OE2 O -19.418 -8.685 18.672 1.00 . A A . 20 GLU OE2 1 1
6 5325 1 1 21 LYS C C -14.650 -4.830 17.173 1.00 . A A . 21 LYS C 1 1
6 5326 1 1 21 LYS CA C -15.805 -5.765 16.717 1.00 . A A . 21 LYS CA 1 1
6 5327 1 1 21 LYS CB C -17.162 -5.075 16.955 1.00 . A A . 21 LYS CB 1 1
6 5328 1 1 21 LYS CD C -18.608 -6.524 15.373 1.00 . A A . 21 LYS CD 1 1
6 5329 1 1 21 LYS CE C -19.991 -7.174 15.196 1.00 . A A . 21 LYS CE 1 1
6 5330 1 1 21 LYS CG C -18.468 -5.858 16.750 1.00 . A A . 21 LYS CG 1 1
6 5331 1 1 21 LYS H H -16.734 -7.371 17.726 1.00 . A A . 21 LYS H 1 1
6 5332 1 1 21 LYS HA H -15.686 -5.875 15.646 1.00 . A A . 21 LYS HA 1 1
6 5333 1 1 21 LYS HB2 H -17.160 -4.715 17.978 1.00 . A A . 21 LYS HB2 1 1
6 5334 1 1 21 LYS HB3 H -17.201 -4.214 16.303 1.00 . A A . 21 LYS HB3 1 1
6 5335 1 1 21 LYS HD2 H -18.479 -5.763 14.601 1.00 . A A . 21 LYS HD2 1 1
6 5336 1 1 21 LYS HD3 H -17.831 -7.279 15.244 1.00 . A A . 21 LYS HD3 1 1
6 5337 1 1 21 LYS HE2 H -20.765 -6.421 15.358 1.00 . A A . 21 LYS HE2 1 1
6 5338 1 1 21 LYS HE3 H -20.067 -7.528 14.164 1.00 . A A . 21 LYS HE3 1 1
6 5339 1 1 21 LYS HG2 H -18.543 -6.605 17.533 1.00 . A A . 21 LYS HG2 1 1
6 5340 1 1 21 LYS HG3 H -19.297 -5.164 16.885 1.00 . A A . 21 LYS HG3 1 1
6 5341 1 1 21 LYS HZ1 H -21.021 -8.856 15.954 1.00 . A A . 21 LYS HZ1 1 1
6 5342 1 1 21 LYS HZ2 H -20.159 -8.046 17.108 1.00 . A A . 21 LYS HZ2 1 1
6 5343 1 1 21 LYS HZ3 H -19.365 -8.927 16.126 1.00 . A A . 21 LYS HZ3 1 1
6 5344 1 1 21 LYS N N -15.850 -7.118 17.309 1.00 . A A . 21 LYS N 1 1
6 5345 1 1 21 LYS NZ N -20.188 -8.316 16.120 1.00 . A A . 21 LYS NZ 1 1
6 5346 1 1 21 LYS O O -14.856 -3.625 17.320 1.00 . A A . 21 LYS O 1 1
6 5347 1 1 22 LYS C C -11.871 -3.542 16.756 1.00 . A A . 22 LYS C 1 1
6 5348 1 1 22 LYS CA C -12.266 -4.563 17.842 1.00 . A A . 22 LYS CA 1 1
6 5349 1 1 22 LYS CB C -11.099 -5.509 18.192 1.00 . A A . 22 LYS CB 1 1
6 5350 1 1 22 LYS CD C -9.814 -6.490 20.178 1.00 . A A . 22 LYS CD 1 1
6 5351 1 1 22 LYS CE C -9.678 -6.253 21.688 1.00 . A A . 22 LYS CE 1 1
6 5352 1 1 22 LYS CG C -11.094 -5.790 19.701 1.00 . A A . 22 LYS CG 1 1
6 5353 1 1 22 LYS H H -13.329 -6.332 17.256 1.00 . A A . 22 LYS H 1 1
6 5354 1 1 22 LYS HA H -12.539 -3.975 18.718 1.00 . A A . 22 LYS HA 1 1
6 5355 1 1 22 LYS HB2 H -11.170 -6.442 17.631 1.00 . A A . 22 LYS HB2 1 1
6 5356 1 1 22 LYS HB3 H -10.155 -5.029 17.924 1.00 . A A . 22 LYS HB3 1 1
6 5357 1 1 22 LYS HD2 H -9.860 -7.558 19.952 1.00 . A A . 22 LYS HD2 1 1
6 5358 1 1 22 LYS HD3 H -8.949 -6.059 19.670 1.00 . A A . 22 LYS HD3 1 1
6 5359 1 1 22 LYS HE2 H -9.746 -5.174 21.856 1.00 . A A . 22 LYS HE2 1 1
6 5360 1 1 22 LYS HE3 H -10.508 -6.737 22.208 1.00 . A A . 22 LYS HE3 1 1
6 5361 1 1 22 LYS HG2 H -11.171 -4.834 20.221 1.00 . A A . 22 LYS HG2 1 1
6 5362 1 1 22 LYS HG3 H -11.962 -6.396 19.967 1.00 . A A . 22 LYS HG3 1 1
6 5363 1 1 22 LYS HZ1 H -8.320 -7.775 22.226 1.00 . A A . 22 LYS HZ1 1 1
6 5364 1 1 22 LYS HZ2 H -8.133 -6.417 23.121 1.00 . A A . 22 LYS HZ2 1 1
6 5365 1 1 22 LYS HZ3 H -7.618 -6.592 21.546 1.00 . A A . 22 LYS HZ3 1 1
6 5366 1 1 22 LYS N N -13.454 -5.349 17.470 1.00 . A A . 22 LYS N 1 1
6 5367 1 1 22 LYS NZ N -8.384 -6.753 22.207 1.00 . A A . 22 LYS NZ 1 1
6 5368 1 1 22 LYS O O -12.157 -3.754 15.577 1.00 . A A . 22 LYS O 1 1
6 5369 1 1 23 PRO C C -9.676 -1.804 15.281 1.00 . A A . 23 PRO C 1 1
6 5370 1 1 23 PRO CA C -10.833 -1.388 16.180 1.00 . A A . 23 PRO CA 1 1
6 5371 1 1 23 PRO CB C -10.380 -0.194 17.016 1.00 . A A . 23 PRO CB 1 1
6 5372 1 1 23 PRO CD C -10.712 -2.106 18.464 1.00 . A A . 23 PRO CD 1 1
6 5373 1 1 23 PRO CG C -9.866 -0.839 18.305 1.00 . A A . 23 PRO CG 1 1
6 5374 1 1 23 PRO HA H -11.681 -1.117 15.550 1.00 . A A . 23 PRO HA 1 1
6 5375 1 1 23 PRO HB2 H -9.585 0.346 16.487 1.00 . A A . 23 PRO HB2 1 1
6 5376 1 1 23 PRO HB3 H -11.230 0.453 17.234 1.00 . A A . 23 PRO HB3 1 1
6 5377 1 1 23 PRO HD2 H -10.089 -2.910 18.855 1.00 . A A . 23 PRO HD2 1 1
6 5378 1 1 23 PRO HD3 H -11.545 -1.924 19.144 1.00 . A A . 23 PRO HD3 1 1
6 5379 1 1 23 PRO HG2 H -8.820 -1.121 18.176 1.00 . A A . 23 PRO HG2 1 1
6 5380 1 1 23 PRO HG3 H -9.976 -0.173 19.161 1.00 . A A . 23 PRO HG3 1 1
6 5381 1 1 23 PRO N N -11.208 -2.429 17.130 1.00 . A A . 23 PRO N 1 1
6 5382 1 1 23 PRO O O -8.905 -2.705 15.604 1.00 . A A . 23 PRO O 1 1
6 5383 1 1 24 LEU C C -7.522 0.109 13.174 1.00 . A A . 24 LEU C 1 1
6 5384 1 1 24 LEU CA C -8.372 -1.164 13.280 1.00 . A A . 24 LEU CA 1 1
6 5385 1 1 24 LEU CB C -8.939 -1.593 11.912 1.00 . A A . 24 LEU CB 1 1
6 5386 1 1 24 LEU CD1 C -9.203 -3.346 10.182 1.00 . A A . 24 LEU CD1 1 1
6 5387 1 1 24 LEU CD2 C -6.961 -2.992 11.299 1.00 . A A . 24 LEU CD2 1 1
6 5388 1 1 24 LEU CG C -8.474 -2.982 11.467 1.00 . A A . 24 LEU CG 1 1
6 5389 1 1 24 LEU H H -10.091 -0.234 14.090 1.00 . A A . 24 LEU H 1 1
6 5390 1 1 24 LEU HA H -7.718 -1.946 13.649 1.00 . A A . 24 LEU HA 1 1
6 5391 1 1 24 LEU HB2 H -10.029 -1.582 11.945 1.00 . A A . 24 LEU HB2 1 1
6 5392 1 1 24 LEU HB3 H -8.618 -0.891 11.145 1.00 . A A . 24 LEU HB3 1 1
6 5393 1 1 24 LEU HD11 H -8.844 -4.306 9.812 1.00 . A A . 24 LEU HD11 1 1
6 5394 1 1 24 LEU HD12 H -9.058 -2.573 9.434 1.00 . A A . 24 LEU HD12 1 1
6 5395 1 1 24 LEU HD13 H -10.268 -3.430 10.404 1.00 . A A . 24 LEU HD13 1 1
6 5396 1 1 24 LEU HD21 H -6.659 -2.122 10.725 1.00 . A A . 24 LEU HD21 1 1
6 5397 1 1 24 LEU HD22 H -6.654 -3.905 10.795 1.00 . A A . 24 LEU HD22 1 1
6 5398 1 1 24 LEU HD23 H -6.489 -2.958 12.280 1.00 . A A . 24 LEU HD23 1 1
6 5399 1 1 24 LEU HG H -8.728 -3.722 12.205 1.00 . A A . 24 LEU HG 1 1
6 5400 1 1 24 LEU N N -9.474 -1.020 14.222 1.00 . A A . 24 LEU N 1 1
6 5401 1 1 24 LEU O O -7.930 1.192 13.591 1.00 . A A . 24 LEU O 1 1
6 5402 1 1 25 LYS C C -5.048 0.906 10.730 1.00 . A A . 25 LYS C 1 1
6 5403 1 1 25 LYS CA C -5.400 1.037 12.212 1.00 . A A . 25 LYS CA 1 1
6 5404 1 1 25 LYS CB C -4.120 0.943 13.072 1.00 . A A . 25 LYS CB 1 1
6 5405 1 1 25 LYS CD C -3.014 0.528 15.324 1.00 . A A . 25 LYS CD 1 1
6 5406 1 1 25 LYS CE C -2.886 -0.543 16.420 1.00 . A A . 25 LYS CE 1 1
6 5407 1 1 25 LYS CG C -4.261 0.290 14.456 1.00 . A A . 25 LYS CG 1 1
6 5408 1 1 25 LYS H H -6.141 -0.952 12.164 1.00 . A A . 25 LYS H 1 1
6 5409 1 1 25 LYS HA H -5.852 2.019 12.357 1.00 . A A . 25 LYS HA 1 1
6 5410 1 1 25 LYS HB2 H -3.384 0.356 12.527 1.00 . A A . 25 LYS HB2 1 1
6 5411 1 1 25 LYS HB3 H -3.716 1.950 13.194 1.00 . A A . 25 LYS HB3 1 1
6 5412 1 1 25 LYS HD2 H -2.117 0.529 14.701 1.00 . A A . 25 LYS HD2 1 1
6 5413 1 1 25 LYS HD3 H -3.099 1.512 15.788 1.00 . A A . 25 LYS HD3 1 1
6 5414 1 1 25 LYS HE2 H -2.546 -0.069 17.345 1.00 . A A . 25 LYS HE2 1 1
6 5415 1 1 25 LYS HE3 H -3.874 -0.978 16.593 1.00 . A A . 25 LYS HE3 1 1
6 5416 1 1 25 LYS HG2 H -5.130 0.703 14.963 1.00 . A A . 25 LYS HG2 1 1
6 5417 1 1 25 LYS HG3 H -4.410 -0.782 14.320 1.00 . A A . 25 LYS HG3 1 1
6 5418 1 1 25 LYS HZ1 H -0.986 -1.244 15.923 1.00 . A A . 25 LYS HZ1 1 1
6 5419 1 1 25 LYS HZ2 H -2.148 -1.953 15.087 1.00 . A A . 25 LYS HZ2 1 1
6 5420 1 1 25 LYS HZ3 H -1.911 -2.426 16.603 1.00 . A A . 25 LYS HZ3 1 1
6 5421 1 1 25 LYS N N -6.353 -0.035 12.544 1.00 . A A . 25 LYS N 1 1
6 5422 1 1 25 LYS NZ N -1.925 -1.596 16.017 1.00 . A A . 25 LYS NZ 1 1
6 5423 1 1 25 LYS O O -5.101 -0.211 10.223 1.00 . A A . 25 LYS O 1 1
6 5424 1 1 26 PRO C C -2.955 1.364 8.333 1.00 . A A . 26 PRO C 1 1
6 5425 1 1 26 PRO CA C -4.391 1.891 8.583 1.00 . A A . 26 PRO CA 1 1
6 5426 1 1 26 PRO CB C -4.582 3.331 8.105 1.00 . A A . 26 PRO CB 1 1
6 5427 1 1 26 PRO CD C -4.631 3.358 10.458 1.00 . A A . 26 PRO CD 1 1
6 5428 1 1 26 PRO CG C -3.982 4.103 9.284 1.00 . A A . 26 PRO CG 1 1
6 5429 1 1 26 PRO HA H -5.097 1.235 8.077 1.00 . A A . 26 PRO HA 1 1
6 5430 1 1 26 PRO HB2 H -4.170 3.491 7.124 1.00 . A A . 26 PRO HB2 1 1
6 5431 1 1 26 PRO HB3 H -5.625 3.608 8.021 1.00 . A A . 26 PRO HB3 1 1
6 5432 1 1 26 PRO HD2 H -4.046 3.438 11.374 1.00 . A A . 26 PRO HD2 1 1
6 5433 1 1 26 PRO HD3 H -5.637 3.743 10.626 1.00 . A A . 26 PRO HD3 1 1
6 5434 1 1 26 PRO HG2 H -2.902 3.954 9.325 1.00 . A A . 26 PRO HG2 1 1
6 5435 1 1 26 PRO HG3 H -4.247 5.159 9.271 1.00 . A A . 26 PRO HG3 1 1
6 5436 1 1 26 PRO N N -4.713 1.979 10.007 1.00 . A A . 26 PRO N 1 1
6 5437 1 1 26 PRO O O -2.640 0.872 7.255 1.00 . A A . 26 PRO O 1 1
6 5438 1 1 27 CYS C C -0.973 -0.781 9.685 1.00 . A A . 27 CYS C 1 1
6 5439 1 1 27 CYS CA C -0.816 0.744 9.415 1.00 . A A . 27 CYS CA 1 1
6 5440 1 1 27 CYS CB C -0.077 1.505 10.526 1.00 . A A . 27 CYS CB 1 1
6 5441 1 1 27 CYS H H -2.354 1.868 10.215 1.00 . A A . 27 CYS H 1 1
6 5442 1 1 27 CYS HA H -0.287 0.858 8.467 1.00 . A A . 27 CYS HA 1 1
6 5443 1 1 27 CYS HB2 H 0.912 1.055 10.655 1.00 . A A . 27 CYS HB2 1 1
6 5444 1 1 27 CYS HB3 H 0.084 2.541 10.212 1.00 . A A . 27 CYS HB3 1 1
6 5445 1 1 27 CYS N N -2.088 1.431 9.345 1.00 . A A . 27 CYS N 1 1
6 5446 1 1 27 CYS O O -0.026 -1.533 9.456 1.00 . A A . 27 CYS O 1 1
6 5447 1 1 27 CYS SG S -0.926 1.477 12.128 1.00 . A A . 27 CYS SG 1 1
6 5448 1 1 28 CYS C C -3.444 -3.319 9.499 1.00 . A A . 28 CYS C 1 1
6 5449 1 1 28 CYS CA C -2.467 -2.606 10.464 1.00 . A A . 28 CYS CA 1 1
6 5450 1 1 28 CYS CB C -3.079 -2.535 11.866 1.00 . A A . 28 CYS CB 1 1
6 5451 1 1 28 CYS H H -2.828 -0.505 10.373 1.00 . A A . 28 CYS H 1 1
6 5452 1 1 28 CYS HA H -1.549 -3.199 10.506 1.00 . A A . 28 CYS HA 1 1
6 5453 1 1 28 CYS HB2 H -3.876 -1.793 11.869 1.00 . A A . 28 CYS HB2 1 1
6 5454 1 1 28 CYS HB3 H -3.529 -3.507 12.068 1.00 . A A . 28 CYS HB3 1 1
6 5455 1 1 28 CYS N N -2.164 -1.220 10.110 1.00 . A A . 28 CYS N 1 1
6 5456 1 1 28 CYS O O -3.366 -4.533 9.304 1.00 . A A . 28 CYS O 1 1
6 5457 1 1 28 CYS SG S -1.881 -2.177 13.153 1.00 . A A . 28 CYS SG 1 1
6 5458 1 1 29 ALA C C -4.761 -3.566 6.760 1.00 . A A . 29 ALA C 1 1
6 5459 1 1 29 ALA CA C -5.431 -3.098 8.064 1.00 . A A . 29 ALA CA 1 1
6 5460 1 1 29 ALA CB C -6.497 -2.033 7.804 1.00 . A A . 29 ALA CB 1 1
6 5461 1 1 29 ALA H H -4.442 -1.596 9.203 1.00 . A A . 29 ALA H 1 1
6 5462 1 1 29 ALA HA H -5.936 -3.923 8.567 1.00 . A A . 29 ALA HA 1 1
6 5463 1 1 29 ALA HB1 H -7.164 -2.363 7.011 1.00 . A A . 29 ALA HB1 1 1
6 5464 1 1 29 ALA HB2 H -7.094 -1.902 8.705 1.00 . A A . 29 ALA HB2 1 1
6 5465 1 1 29 ALA HB3 H -6.029 -1.089 7.519 1.00 . A A . 29 ALA HB3 1 1
6 5466 1 1 29 ALA N N -4.428 -2.582 8.981 1.00 . A A . 29 ALA N 1 1
6 5467 1 1 29 ALA O O -3.687 -3.083 6.401 1.00 . A A . 29 ALA O 1 1
6 5468 1 1 30 CYS C C -3.398 -5.394 4.839 1.00 . A A . 30 CYS C 1 1
6 5469 1 1 30 CYS CA C -4.899 -5.019 4.762 1.00 . A A . 30 CYS CA 1 1
6 5470 1 1 30 CYS CB C -5.251 -4.023 3.653 1.00 . A A . 30 CYS CB 1 1
6 5471 1 1 30 CYS H H -6.323 -4.779 6.332 1.00 . A A . 30 CYS H 1 1
6 5472 1 1 30 CYS HA H -5.435 -5.943 4.547 1.00 . A A . 30 CYS HA 1 1
6 5473 1 1 30 CYS HB2 H -5.007 -3.012 3.974 1.00 . A A . 30 CYS HB2 1 1
6 5474 1 1 30 CYS HB3 H -4.643 -4.225 2.779 1.00 . A A . 30 CYS HB3 1 1
6 5475 1 1 30 CYS N N -5.418 -4.468 6.020 1.00 . A A . 30 CYS N 1 1
6 5476 1 1 30 CYS O O -2.586 -4.901 4.056 1.00 . A A . 30 CYS O 1 1
6 5477 1 1 30 CYS SG S -6.996 -4.100 3.184 1.00 . A A . 30 CYS SG 1 1
6 5478 1 1 31 PRO C C -0.649 -6.942 5.261 1.00 . A A . 31 PRO C 1 1
6 5479 1 1 31 PRO CA C -1.615 -6.339 6.291 1.00 . A A . 31 PRO CA 1 1
6 5480 1 1 31 PRO CB C -1.690 -7.176 7.572 1.00 . A A . 31 PRO CB 1 1
6 5481 1 1 31 PRO CD C -3.822 -7.275 6.421 1.00 . A A . 31 PRO CD 1 1
6 5482 1 1 31 PRO CG C -2.938 -8.041 7.402 1.00 . A A . 31 PRO CG 1 1
6 5483 1 1 31 PRO HA H -1.257 -5.343 6.552 1.00 . A A . 31 PRO HA 1 1
6 5484 1 1 31 PRO HB2 H -0.799 -7.785 7.726 1.00 . A A . 31 PRO HB2 1 1
6 5485 1 1 31 PRO HB3 H -1.832 -6.511 8.425 1.00 . A A . 31 PRO HB3 1 1
6 5486 1 1 31 PRO HD2 H -4.196 -7.959 5.657 1.00 . A A . 31 PRO HD2 1 1
6 5487 1 1 31 PRO HD3 H -4.660 -6.845 6.950 1.00 . A A . 31 PRO HD3 1 1
6 5488 1 1 31 PRO HG2 H -2.674 -9.004 6.970 1.00 . A A . 31 PRO HG2 1 1
6 5489 1 1 31 PRO HG3 H -3.445 -8.191 8.357 1.00 . A A . 31 PRO HG3 1 1
6 5490 1 1 31 PRO N N -2.996 -6.241 5.812 1.00 . A A . 31 PRO N 1 1
6 5491 1 1 31 PRO O O 0.568 -6.939 5.454 1.00 . A A . 31 PRO O 1 1
6 5492 1 1 32 GLU C C -0.103 -7.144 1.963 1.00 . A A . 32 GLU C 1 1
6 5493 1 1 32 GLU CA C -0.439 -8.119 3.095 1.00 . A A . 32 GLU CA 1 1
6 5494 1 1 32 GLU CB C -1.244 -9.356 2.656 1.00 . A A . 32 GLU CB 1 1
6 5495 1 1 32 GLU CD C -0.540 -10.477 4.848 1.00 . A A . 32 GLU CD 1 1
6 5496 1 1 32 GLU CG C -1.693 -10.217 3.862 1.00 . A A . 32 GLU CG 1 1
6 5497 1 1 32 GLU H H -2.184 -7.417 4.069 1.00 . A A . 32 GLU H 1 1
6 5498 1 1 32 GLU HA H 0.519 -8.466 3.480 1.00 . A A . 32 GLU HA 1 1
6 5499 1 1 32 GLU HB2 H -2.130 -9.037 2.106 1.00 . A A . 32 GLU HB2 1 1
6 5500 1 1 32 GLU HB3 H -0.625 -9.959 1.990 1.00 . A A . 32 GLU HB3 1 1
6 5501 1 1 32 GLU HG2 H -2.510 -9.693 4.389 1.00 . A A . 32 GLU HG2 1 1
6 5502 1 1 32 GLU HG3 H -2.087 -11.167 3.494 1.00 . A A . 32 GLU HG3 1 1
6 5503 1 1 32 GLU N N -1.181 -7.445 4.151 1.00 . A A . 32 GLU N 1 1
6 5504 1 1 32 GLU O O 1.063 -7.042 1.581 1.00 . A A . 32 GLU O 1 1
6 5505 1 1 32 GLU OE1 O 0.612 -10.711 4.418 1.00 . A A . 32 GLU OE1 1 1
6 5506 1 1 32 GLU OE2 O -0.725 -10.261 6.067 1.00 . A A . 32 GLU OE2 1 1
6 5507 1 1 33 THR C C 0.071 -4.077 1.595 1.00 . A A . 33 THR C 1 1
6 5508 1 1 33 THR CA C -0.717 -5.087 0.766 1.00 . A A . 33 THR CA 1 1
6 5509 1 1 33 THR CB C -1.944 -4.399 0.151 1.00 . A A . 33 THR CB 1 1
6 5510 1 1 33 THR CG2 C -2.433 -5.131 -1.096 1.00 . A A . 33 THR CG2 1 1
6 5511 1 1 33 THR H H -1.991 -6.358 1.904 1.00 . A A . 33 THR H 1 1
6 5512 1 1 33 THR HA H -0.067 -5.380 -0.057 1.00 . A A . 33 THR HA 1 1
6 5513 1 1 33 THR HB H -1.694 -3.368 -0.125 1.00 . A A . 33 THR HB 1 1
6 5514 1 1 33 THR HG1 H -2.913 -3.586 1.601 1.00 . A A . 33 THR HG1 1 1
6 5515 1 1 33 THR HG21 H -2.697 -6.159 -0.848 1.00 . A A . 33 THR HG21 1 1
6 5516 1 1 33 THR HG22 H -1.651 -5.130 -1.854 1.00 . A A . 33 THR HG22 1 1
6 5517 1 1 33 THR HG23 H -3.310 -4.622 -1.495 1.00 . A A . 33 THR HG23 1 1
6 5518 1 1 33 THR N N -1.051 -6.295 1.540 1.00 . A A . 33 THR N 1 1
6 5519 1 1 33 THR O O 0.882 -3.369 1.016 1.00 . A A . 33 THR O 1 1
6 5520 1 1 33 THR OG1 O -3.015 -4.389 1.056 1.00 . A A . 33 THR OG1 1 1
6 5521 1 1 34 LYS C C 2.260 -3.664 3.694 1.00 . A A . 34 LYS C 1 1
6 5522 1 1 34 LYS CA C 0.796 -3.256 3.833 1.00 . A A . 34 LYS CA 1 1
6 5523 1 1 34 LYS CB C 0.296 -3.395 5.270 1.00 . A A . 34 LYS CB 1 1
6 5524 1 1 34 LYS CD C 2.254 -2.413 6.667 1.00 . A A . 34 LYS CD 1 1
6 5525 1 1 34 LYS CE C 2.538 -1.552 7.906 1.00 . A A . 34 LYS CE 1 1
6 5526 1 1 34 LYS CG C 0.772 -2.322 6.258 1.00 . A A . 34 LYS CG 1 1
6 5527 1 1 34 LYS H H -0.852 -4.545 3.337 1.00 . A A . 34 LYS H 1 1
6 5528 1 1 34 LYS HA H 0.725 -2.209 3.579 1.00 . A A . 34 LYS HA 1 1
6 5529 1 1 34 LYS HB2 H -0.792 -3.367 5.263 1.00 . A A . 34 LYS HB2 1 1
6 5530 1 1 34 LYS HB3 H 0.597 -4.362 5.641 1.00 . A A . 34 LYS HB3 1 1
6 5531 1 1 34 LYS HD2 H 2.517 -3.448 6.888 1.00 . A A . 34 LYS HD2 1 1
6 5532 1 1 34 LYS HD3 H 2.869 -2.058 5.841 1.00 . A A . 34 LYS HD3 1 1
6 5533 1 1 34 LYS HE2 H 2.100 -0.563 7.748 1.00 . A A . 34 LYS HE2 1 1
6 5534 1 1 34 LYS HE3 H 2.056 -2.006 8.774 1.00 . A A . 34 LYS HE3 1 1
6 5535 1 1 34 LYS HG2 H 0.565 -1.332 5.852 1.00 . A A . 34 LYS HG2 1 1
6 5536 1 1 34 LYS HG3 H 0.158 -2.454 7.140 1.00 . A A . 34 LYS HG3 1 1
6 5537 1 1 34 LYS HZ1 H 4.196 -0.815 8.951 1.00 . A A . 34 LYS HZ1 1 1
6 5538 1 1 34 LYS HZ2 H 4.437 -0.981 7.336 1.00 . A A . 34 LYS HZ2 1 1
6 5539 1 1 34 LYS HZ3 H 4.454 -2.294 8.323 1.00 . A A . 34 LYS HZ3 1 1
6 5540 1 1 34 LYS N N -0.071 -4.039 2.930 1.00 . A A . 34 LYS N 1 1
6 5541 1 1 34 LYS NZ N 3.989 -1.407 8.151 1.00 . A A . 34 LYS NZ 1 1
6 5542 1 1 34 LYS O O 3.102 -2.834 3.363 1.00 . A A . 34 LYS O 1 1
6 5543 1 1 35 LYS C C 4.370 -5.313 2.229 1.00 . A A . 35 LYS C 1 1
6 5544 1 1 35 LYS CA C 3.847 -5.567 3.643 1.00 . A A . 35 LYS CA 1 1
6 5545 1 1 35 LYS CB C 3.684 -7.044 3.960 1.00 . A A . 35 LYS CB 1 1
6 5546 1 1 35 LYS CD C 4.107 -8.774 5.738 1.00 . A A . 35 LYS CD 1 1
6 5547 1 1 35 LYS CE C 3.195 -9.329 6.842 1.00 . A A . 35 LYS CE 1 1
6 5548 1 1 35 LYS CG C 3.898 -7.284 5.463 1.00 . A A . 35 LYS CG 1 1
6 5549 1 1 35 LYS H H 1.823 -5.613 4.114 1.00 . A A . 35 LYS H 1 1
6 5550 1 1 35 LYS HA H 4.597 -5.183 4.332 1.00 . A A . 35 LYS HA 1 1
6 5551 1 1 35 LYS HB2 H 2.705 -7.416 3.652 1.00 . A A . 35 LYS HB2 1 1
6 5552 1 1 35 LYS HB3 H 4.419 -7.574 3.390 1.00 . A A . 35 LYS HB3 1 1
6 5553 1 1 35 LYS HD2 H 3.949 -9.340 4.821 1.00 . A A . 35 LYS HD2 1 1
6 5554 1 1 35 LYS HD3 H 5.150 -8.890 6.023 1.00 . A A . 35 LYS HD3 1 1
6 5555 1 1 35 LYS HE2 H 3.500 -10.356 7.061 1.00 . A A . 35 LYS HE2 1 1
6 5556 1 1 35 LYS HE3 H 3.319 -8.730 7.748 1.00 . A A . 35 LYS HE3 1 1
6 5557 1 1 35 LYS HG2 H 4.793 -6.756 5.798 1.00 . A A . 35 LYS HG2 1 1
6 5558 1 1 35 LYS HG3 H 3.054 -6.891 6.027 1.00 . A A . 35 LYS HG3 1 1
6 5559 1 1 35 LYS HZ1 H 1.123 -9.755 7.047 1.00 . A A . 35 LYS HZ1 1 1
6 5560 1 1 35 LYS HZ2 H 1.625 -9.882 5.566 1.00 . A A . 35 LYS HZ2 1 1
6 5561 1 1 35 LYS HZ3 H 1.431 -8.397 6.184 1.00 . A A . 35 LYS HZ3 1 1
6 5562 1 1 35 LYS N N 2.550 -4.958 3.872 1.00 . A A . 35 LYS N 1 1
6 5563 1 1 35 LYS NZ N 1.782 -9.321 6.408 1.00 . A A . 35 LYS NZ 1 1
6 5564 1 1 35 LYS O O 5.527 -4.948 2.083 1.00 . A A . 35 LYS O 1 1
6 5565 1 1 36 ALA C C 4.212 -3.665 -0.438 1.00 . A A . 36 ALA C 1 1
6 5566 1 1 36 ALA CA C 3.929 -5.157 -0.176 1.00 . A A . 36 ALA CA 1 1
6 5567 1 1 36 ALA CB C 2.862 -5.729 -1.114 1.00 . A A . 36 ALA CB 1 1
6 5568 1 1 36 ALA H H 2.590 -5.781 1.377 1.00 . A A . 36 ALA H 1 1
6 5569 1 1 36 ALA HA H 4.864 -5.680 -0.374 1.00 . A A . 36 ALA HA 1 1
6 5570 1 1 36 ALA HB1 H 1.954 -5.129 -1.062 1.00 . A A . 36 ALA HB1 1 1
6 5571 1 1 36 ALA HB2 H 3.243 -5.729 -2.135 1.00 . A A . 36 ALA HB2 1 1
6 5572 1 1 36 ALA HB3 H 2.632 -6.759 -0.835 1.00 . A A . 36 ALA HB3 1 1
6 5573 1 1 36 ALA N N 3.526 -5.434 1.203 1.00 . A A . 36 ALA N 1 1
6 5574 1 1 36 ALA O O 5.188 -3.343 -1.112 1.00 . A A . 36 ALA O 1 1
6 5575 1 1 37 ARG C C 4.979 -0.926 0.566 1.00 . A A . 37 ARG C 1 1
6 5576 1 1 37 ARG CA C 3.606 -1.290 0.010 1.00 . A A . 37 ARG CA 1 1
6 5577 1 1 37 ARG CB C 2.508 -0.544 0.807 1.00 . A A . 37 ARG CB 1 1
6 5578 1 1 37 ARG CD C 1.830 1.834 1.558 1.00 . A A . 37 ARG CD 1 1
6 5579 1 1 37 ARG CG C 2.412 0.948 0.448 1.00 . A A . 37 ARG CG 1 1
6 5580 1 1 37 ARG CZ C 3.390 3.420 2.742 1.00 . A A . 37 ARG CZ 1 1
6 5581 1 1 37 ARG H H 2.621 -3.073 0.668 1.00 . A A . 37 ARG H 1 1
6 5582 1 1 37 ARG HA H 3.563 -1.020 -1.049 1.00 . A A . 37 ARG HA 1 1
6 5583 1 1 37 ARG HB2 H 1.542 -0.995 0.600 1.00 . A A . 37 ARG HB2 1 1
6 5584 1 1 37 ARG HB3 H 2.691 -0.648 1.877 1.00 . A A . 37 ARG HB3 1 1
6 5585 1 1 37 ARG HD2 H 1.367 2.716 1.126 1.00 . A A . 37 ARG HD2 1 1
6 5586 1 1 37 ARG HD3 H 1.047 1.296 2.056 1.00 . A A . 37 ARG HD3 1 1
6 5587 1 1 37 ARG HE H 3.313 1.492 3.080 1.00 . A A . 37 ARG HE 1 1
6 5588 1 1 37 ARG HG2 H 3.386 1.343 0.213 1.00 . A A . 37 ARG HG2 1 1
6 5589 1 1 37 ARG HG3 H 1.798 1.025 -0.447 1.00 . A A . 37 ARG HG3 1 1
6 5590 1 1 37 ARG HH11 H 2.370 4.449 1.351 1.00 . A A . 37 ARG HH11 1 1
6 5591 1 1 37 ARG HH12 H 3.645 5.318 2.135 1.00 . A A . 37 ARG HH12 1 1
6 5592 1 1 37 ARG HH21 H 4.731 2.686 3.998 1.00 . A A . 37 ARG HH21 1 1
6 5593 1 1 37 ARG HH22 H 4.937 4.380 3.495 1.00 . A A . 37 ARG HH22 1 1
6 5594 1 1 37 ARG N N 3.411 -2.745 0.122 1.00 . A A . 37 ARG N 1 1
6 5595 1 1 37 ARG NE N 2.843 2.231 2.552 1.00 . A A . 37 ARG NE 1 1
6 5596 1 1 37 ARG NH1 N 3.037 4.486 2.085 1.00 . A A . 37 ARG NH1 1 1
6 5597 1 1 37 ARG NH2 N 4.357 3.541 3.591 1.00 . A A . 37 ARG NH2 1 1
6 5598 1 1 37 ARG O O 5.794 -0.310 -0.112 1.00 . A A . 37 ARG O 1 1
6 5599 1 1 38 ASP C C 7.673 -1.788 2.050 1.00 . A A . 38 ASP C 1 1
6 5600 1 1 38 ASP CA C 6.428 -1.035 2.551 1.00 . A A . 38 ASP CA 1 1
6 5601 1 1 38 ASP CB C 6.155 -1.235 4.046 1.00 . A A . 38 ASP CB 1 1
6 5602 1 1 38 ASP CG C 5.150 -0.224 4.631 1.00 . A A . 38 ASP CG 1 1
6 5603 1 1 38 ASP H H 4.472 -1.849 2.272 1.00 . A A . 38 ASP H 1 1
6 5604 1 1 38 ASP HA H 6.650 0.020 2.415 1.00 . A A . 38 ASP HA 1 1
6 5605 1 1 38 ASP HB2 H 5.783 -2.250 4.206 1.00 . A A . 38 ASP HB2 1 1
6 5606 1 1 38 ASP HB3 H 7.097 -1.128 4.587 1.00 . A A . 38 ASP HB3 1 1
6 5607 1 1 38 ASP N N 5.224 -1.365 1.794 1.00 . A A . 38 ASP N 1 1
6 5608 1 1 38 ASP O O 8.760 -1.220 2.055 1.00 . A A . 38 ASP O 1 1
6 5609 1 1 38 ASP OD1 O 4.665 0.692 3.919 1.00 . A A . 38 ASP OD1 1 1
6 5610 1 1 38 ASP OD2 O 4.831 -0.368 5.830 1.00 . A A . 38 ASP OD2 1 1
6 5611 1 1 39 ALA C C 9.003 -2.825 -0.501 1.00 . A A . 39 ALA C 1 1
6 5612 1 1 39 ALA CA C 8.614 -3.643 0.744 1.00 . A A . 39 ALA CA 1 1
6 5613 1 1 39 ALA CB C 8.200 -5.069 0.366 1.00 . A A . 39 ALA CB 1 1
6 5614 1 1 39 ALA H H 6.644 -3.477 1.564 1.00 . A A . 39 ALA H 1 1
6 5615 1 1 39 ALA HA H 9.500 -3.694 1.383 1.00 . A A . 39 ALA HA 1 1
6 5616 1 1 39 ALA HB1 H 8.006 -5.650 1.268 1.00 . A A . 39 ALA HB1 1 1
6 5617 1 1 39 ALA HB2 H 7.304 -5.046 -0.254 1.00 . A A . 39 ALA HB2 1 1
6 5618 1 1 39 ALA HB3 H 9.005 -5.541 -0.198 1.00 . A A . 39 ALA HB3 1 1
6 5619 1 1 39 ALA N N 7.537 -3.001 1.502 1.00 . A A . 39 ALA N 1 1
6 5620 1 1 39 ALA O O 10.182 -2.555 -0.698 1.00 . A A . 39 ALA O 1 1
6 5621 1 1 40 CYS C C 9.072 -0.160 -1.970 1.00 . A A . 40 CYS C 1 1
6 5622 1 1 40 CYS CA C 8.261 -1.402 -2.386 1.00 . A A . 40 CYS CA 1 1
6 5623 1 1 40 CYS CB C 6.898 -1.036 -2.982 1.00 . A A . 40 CYS CB 1 1
6 5624 1 1 40 CYS H H 7.071 -2.525 -1.022 1.00 . A A . 40 CYS H 1 1
6 5625 1 1 40 CYS HA H 8.815 -1.939 -3.145 1.00 . A A . 40 CYS HA 1 1
6 5626 1 1 40 CYS HB2 H 6.227 -1.860 -2.785 1.00 . A A . 40 CYS HB2 1 1
6 5627 1 1 40 CYS HB3 H 6.493 -0.188 -2.448 1.00 . A A . 40 CYS HB3 1 1
6 5628 1 1 40 CYS N N 8.028 -2.303 -1.253 1.00 . A A . 40 CYS N 1 1
6 5629 1 1 40 CYS O O 9.888 0.371 -2.727 1.00 . A A . 40 CYS O 1 1
6 5630 1 1 40 CYS SG S 6.848 -0.666 -4.753 1.00 . A A . 40 CYS SG 1 1
6 5631 1 1 41 ILE C C 10.975 1.064 0.336 1.00 . A A . 41 ILE C 1 1
6 5632 1 1 41 ILE CA C 9.556 1.427 -0.138 1.00 . A A . 41 ILE CA 1 1
6 5633 1 1 41 ILE CB C 8.654 2.009 0.963 1.00 . A A . 41 ILE CB 1 1
6 5634 1 1 41 ILE CD1 C 6.213 2.747 1.263 1.00 . A A . 41 ILE CD1 1 1
6 5635 1 1 41 ILE CG1 C 7.373 2.560 0.297 1.00 . A A . 41 ILE CG1 1 1
6 5636 1 1 41 ILE CG2 C 9.353 3.104 1.779 1.00 . A A . 41 ILE CG2 1 1
6 5637 1 1 41 ILE H H 8.146 -0.164 -0.188 1.00 . A A . 41 ILE H 1 1
6 5638 1 1 41 ILE HA H 9.658 2.179 -0.911 1.00 . A A . 41 ILE HA 1 1
6 5639 1 1 41 ILE HB H 8.385 1.214 1.650 1.00 . A A . 41 ILE HB 1 1
6 5640 1 1 41 ILE HD11 H 5.873 1.788 1.639 1.00 . A A . 41 ILE HD11 1 1
6 5641 1 1 41 ILE HD12 H 6.527 3.369 2.095 1.00 . A A . 41 ILE HD12 1 1
6 5642 1 1 41 ILE HD13 H 5.383 3.220 0.743 1.00 . A A . 41 ILE HD13 1 1
6 5643 1 1 41 ILE HG12 H 7.612 3.521 -0.136 1.00 . A A . 41 ILE HG12 1 1
6 5644 1 1 41 ILE HG13 H 7.016 1.913 -0.508 1.00 . A A . 41 ILE HG13 1 1
6 5645 1 1 41 ILE HG21 H 9.649 3.927 1.133 1.00 . A A . 41 ILE HG21 1 1
6 5646 1 1 41 ILE HG22 H 8.690 3.478 2.555 1.00 . A A . 41 ILE HG22 1 1
6 5647 1 1 41 ILE HG23 H 10.236 2.694 2.267 1.00 . A A . 41 ILE HG23 1 1
6 5648 1 1 41 ILE N N 8.861 0.293 -0.738 1.00 . A A . 41 ILE N 1 1
6 5649 1 1 41 ILE O O 11.885 1.869 0.177 1.00 . A A . 41 ILE O 1 1
6 5650 1 1 42 ILE C C 13.322 -0.916 -0.203 1.00 . A A . 42 ILE C 1 1
6 5651 1 1 42 ILE CA C 12.524 -0.728 1.103 1.00 . A A . 42 ILE CA 1 1
6 5652 1 1 42 ILE CB C 12.371 -2.057 1.889 1.00 . A A . 42 ILE CB 1 1
6 5653 1 1 42 ILE CD1 C 11.296 -3.016 4.043 1.00 . A A . 42 ILE CD1 1 1
6 5654 1 1 42 ILE CG1 C 11.832 -1.778 3.311 1.00 . A A . 42 ILE CG1 1 1
6 5655 1 1 42 ILE CG2 C 13.693 -2.848 1.968 1.00 . A A . 42 ILE CG2 1 1
6 5656 1 1 42 ILE H H 10.379 -0.747 0.997 1.00 . A A . 42 ILE H 1 1
6 5657 1 1 42 ILE HA H 13.091 -0.027 1.715 1.00 . A A . 42 ILE HA 1 1
6 5658 1 1 42 ILE HB H 11.651 -2.685 1.367 1.00 . A A . 42 ILE HB 1 1
6 5659 1 1 42 ILE HD11 H 10.527 -3.501 3.443 1.00 . A A . 42 ILE HD11 1 1
6 5660 1 1 42 ILE HD12 H 12.100 -3.723 4.247 1.00 . A A . 42 ILE HD12 1 1
6 5661 1 1 42 ILE HD13 H 10.858 -2.709 4.992 1.00 . A A . 42 ILE HD13 1 1
6 5662 1 1 42 ILE HG12 H 12.621 -1.332 3.910 1.00 . A A . 42 ILE HG12 1 1
6 5663 1 1 42 ILE HG13 H 11.018 -1.056 3.266 1.00 . A A . 42 ILE HG13 1 1
6 5664 1 1 42 ILE HG21 H 14.004 -3.155 0.967 1.00 . A A . 42 ILE HG21 1 1
6 5665 1 1 42 ILE HG22 H 14.473 -2.228 2.411 1.00 . A A . 42 ILE HG22 1 1
6 5666 1 1 42 ILE HG23 H 13.568 -3.753 2.558 1.00 . A A . 42 ILE HG23 1 1
6 5667 1 1 42 ILE N N 11.188 -0.156 0.840 1.00 . A A . 42 ILE N 1 1
6 5668 1 1 42 ILE O O 14.533 -0.725 -0.227 1.00 . A A . 42 ILE O 1 1
6 5669 1 1 43 GLU C C 13.633 -0.177 -3.333 1.00 . A A . 43 GLU C 1 1
6 5670 1 1 43 GLU CA C 13.224 -1.485 -2.624 1.00 . A A . 43 GLU CA 1 1
6 5671 1 1 43 GLU CB C 12.135 -2.145 -3.470 1.00 . A A . 43 GLU CB 1 1
6 5672 1 1 43 GLU CD C 10.550 -3.972 -4.020 1.00 . A A . 43 GLU CD 1 1
6 5673 1 1 43 GLU CG C 11.844 -3.634 -3.258 1.00 . A A . 43 GLU CG 1 1
6 5674 1 1 43 GLU H H 11.673 -1.537 -1.198 1.00 . A A . 43 GLU H 1 1
6 5675 1 1 43 GLU HA H 14.103 -2.130 -2.570 1.00 . A A . 43 GLU HA 1 1
6 5676 1 1 43 GLU HB2 H 11.206 -1.612 -3.309 1.00 . A A . 43 GLU HB2 1 1
6 5677 1 1 43 GLU HB3 H 12.397 -1.992 -4.502 1.00 . A A . 43 GLU HB3 1 1
6 5678 1 1 43 GLU HG2 H 12.684 -4.225 -3.628 1.00 . A A . 43 GLU HG2 1 1
6 5679 1 1 43 GLU HG3 H 11.728 -3.843 -2.197 1.00 . A A . 43 GLU HG3 1 1
6 5680 1 1 43 GLU N N 12.650 -1.286 -1.297 1.00 . A A . 43 GLU N 1 1
6 5681 1 1 43 GLU O O 14.619 -0.158 -4.068 1.00 . A A . 43 GLU O 1 1
6 5682 1 1 43 GLU OE1 O 10.519 -3.666 -5.239 1.00 . A A . 43 GLU OE1 1 1
6 5683 1 1 43 GLU OE2 O 9.552 -4.387 -3.394 1.00 . A A . 43 GLU OE2 1 1
6 5684 1 1 44 LYS C C 12.749 3.379 -2.760 1.00 . A A . 44 LYS C 1 1
6 5685 1 1 44 LYS CA C 13.080 2.237 -3.731 1.00 . A A . 44 LYS CA 1 1
6 5686 1 1 44 LYS CB C 12.202 2.491 -4.974 1.00 . A A . 44 LYS CB 1 1
6 5687 1 1 44 LYS CD C 12.048 0.305 -6.435 1.00 . A A . 44 LYS CD 1 1
6 5688 1 1 44 LYS CE C 10.616 0.093 -5.932 1.00 . A A . 44 LYS CE 1 1
6 5689 1 1 44 LYS CG C 12.499 1.767 -6.290 1.00 . A A . 44 LYS CG 1 1
6 5690 1 1 44 LYS H H 11.995 0.726 -2.643 1.00 . A A . 44 LYS H 1 1
6 5691 1 1 44 LYS HA H 14.133 2.347 -3.999 1.00 . A A . 44 LYS HA 1 1
6 5692 1 1 44 LYS HB2 H 11.153 2.350 -4.716 1.00 . A A . 44 LYS HB2 1 1
6 5693 1 1 44 LYS HB3 H 12.319 3.549 -5.207 1.00 . A A . 44 LYS HB3 1 1
6 5694 1 1 44 LYS HD2 H 12.107 0.035 -7.490 1.00 . A A . 44 LYS HD2 1 1
6 5695 1 1 44 LYS HD3 H 12.736 -0.336 -5.893 1.00 . A A . 44 LYS HD3 1 1
6 5696 1 1 44 LYS HE2 H 10.604 0.260 -4.851 1.00 . A A . 44 LYS HE2 1 1
6 5697 1 1 44 LYS HE3 H 9.976 0.853 -6.391 1.00 . A A . 44 LYS HE3 1 1
6 5698 1 1 44 LYS HG2 H 11.978 2.352 -7.054 1.00 . A A . 44 LYS HG2 1 1
6 5699 1 1 44 LYS HG3 H 13.570 1.822 -6.473 1.00 . A A . 44 LYS HG3 1 1
6 5700 1 1 44 LYS HZ1 H 10.091 -1.466 -7.213 1.00 . A A . 44 LYS HZ1 1 1
6 5701 1 1 44 LYS HZ2 H 9.139 -1.360 -5.874 1.00 . A A . 44 LYS HZ2 1 1
6 5702 1 1 44 LYS HZ3 H 10.594 -2.011 -5.766 1.00 . A A . 44 LYS HZ3 1 1
6 5703 1 1 44 LYS N N 12.838 0.891 -3.170 1.00 . A A . 44 LYS N 1 1
6 5704 1 1 44 LYS NZ N 10.078 -1.256 -6.231 1.00 . A A . 44 LYS NZ 1 1
6 5705 1 1 44 LYS O O 13.564 4.264 -2.530 1.00 . A A . 44 LYS O 1 1
6 5706 1 1 45 GLY C C 9.401 4.695 -2.380 1.00 . A A . 45 GLY C 1 1
6 5707 1 1 45 GLY CA C 10.803 4.585 -1.776 1.00 . A A . 45 GLY CA 1 1
6 5708 1 1 45 GLY H H 10.910 2.633 -2.588 1.00 . A A . 45 GLY H 1 1
6 5709 1 1 45 GLY HA2 H 10.723 4.465 -0.696 1.00 . A A . 45 GLY HA2 1 1
6 5710 1 1 45 GLY HA3 H 11.351 5.501 -1.994 1.00 . A A . 45 GLY HA3 1 1
6 5711 1 1 45 GLY N N 11.491 3.417 -2.333 1.00 . A A . 45 GLY N 1 1
6 5712 1 1 45 GLY O O 9.130 4.117 -3.435 1.00 . A A . 45 GLY O 1 1
6 5713 1 1 46 GLU C C 6.704 5.988 -3.372 1.00 . A A . 46 GLU C 1 1
6 5714 1 1 46 GLU CA C 7.048 5.286 -2.069 1.00 . A A . 46 GLU CA 1 1
6 5715 1 1 46 GLU CB C 6.093 5.775 -0.973 1.00 . A A . 46 GLU CB 1 1
6 5716 1 1 46 GLU CD C 5.479 6.332 1.389 1.00 . A A . 46 GLU CD 1 1
6 5717 1 1 46 GLU CG C 6.594 6.420 0.318 1.00 . A A . 46 GLU CG 1 1
6 5718 1 1 46 GLU H H 8.710 5.989 -0.960 1.00 . A A . 46 GLU H 1 1
6 5719 1 1 46 GLU HA H 6.827 4.232 -2.224 1.00 . A A . 46 GLU HA 1 1
6 5720 1 1 46 GLU HB2 H 5.437 6.511 -1.419 1.00 . A A . 46 GLU HB2 1 1
6 5721 1 1 46 GLU HB3 H 5.495 4.911 -0.711 1.00 . A A . 46 GLU HB3 1 1
6 5722 1 1 46 GLU HG2 H 7.491 5.907 0.666 1.00 . A A . 46 GLU HG2 1 1
6 5723 1 1 46 GLU HG3 H 6.843 7.457 0.070 1.00 . A A . 46 GLU HG3 1 1
6 5724 1 1 46 GLU N N 8.467 5.388 -1.721 1.00 . A A . 46 GLU N 1 1
6 5725 1 1 46 GLU O O 5.772 5.585 -4.065 1.00 . A A . 46 GLU O 1 1
6 5726 1 1 46 GLU OE1 O 4.324 6.725 1.111 1.00 . A A . 46 GLU OE1 1 1
6 5727 1 1 46 GLU OE2 O 5.688 5.722 2.464 1.00 . A A . 46 GLU OE2 1 1
6 5728 1 1 47 GLU C C 7.370 6.818 -6.191 1.00 . A A . 47 GLU C 1 1
6 5729 1 1 47 GLU CA C 7.301 7.748 -4.958 1.00 . A A . 47 GLU CA 1 1
6 5730 1 1 47 GLU CB C 8.303 8.914 -5.017 1.00 . A A . 47 GLU CB 1 1
6 5731 1 1 47 GLU CD C 10.810 9.537 -5.033 1.00 . A A . 47 GLU CD 1 1
6 5732 1 1 47 GLU CG C 9.754 8.435 -5.168 1.00 . A A . 47 GLU CG 1 1
6 5733 1 1 47 GLU H H 8.205 7.296 -3.081 1.00 . A A . 47 GLU H 1 1
6 5734 1 1 47 GLU HA H 6.300 8.170 -4.891 1.00 . A A . 47 GLU HA 1 1
6 5735 1 1 47 GLU HB2 H 8.051 9.556 -5.859 1.00 . A A . 47 GLU HB2 1 1
6 5736 1 1 47 GLU HB3 H 8.198 9.495 -4.099 1.00 . A A . 47 GLU HB3 1 1
6 5737 1 1 47 GLU HG2 H 9.964 7.661 -4.425 1.00 . A A . 47 GLU HG2 1 1
6 5738 1 1 47 GLU HG3 H 9.837 7.992 -6.160 1.00 . A A . 47 GLU HG3 1 1
6 5739 1 1 47 GLU N N 7.477 7.011 -3.716 1.00 . A A . 47 GLU N 1 1
6 5740 1 1 47 GLU O O 6.571 6.958 -7.114 1.00 . A A . 47 GLU O 1 1
6 5741 1 1 47 GLU OE1 O 10.583 10.468 -4.232 1.00 . A A . 47 GLU OE1 1 1
6 5742 1 1 47 GLU OE2 O 11.863 9.398 -5.702 1.00 . A A . 47 GLU OE2 1 1
6 5743 1 1 48 HIS C C 7.321 3.680 -7.180 1.00 . A A . 48 HIS C 1 1
6 5744 1 1 48 HIS CA C 8.385 4.791 -7.231 1.00 . A A . 48 HIS CA 1 1
6 5745 1 1 48 HIS CB C 9.793 4.208 -7.087 1.00 . A A . 48 HIS CB 1 1
6 5746 1 1 48 HIS CD2 C 11.510 5.892 -6.325 1.00 . A A . 48 HIS CD2 1 1
6 5747 1 1 48 HIS CE1 C 11.988 6.851 -8.243 1.00 . A A . 48 HIS CE1 1 1
6 5748 1 1 48 HIS CG C 10.872 5.226 -7.320 1.00 . A A . 48 HIS CG 1 1
6 5749 1 1 48 HIS H H 8.837 5.654 -5.356 1.00 . A A . 48 HIS H 1 1
6 5750 1 1 48 HIS HA H 8.303 5.285 -8.202 1.00 . A A . 48 HIS HA 1 1
6 5751 1 1 48 HIS HB2 H 9.900 3.784 -6.089 1.00 . A A . 48 HIS HB2 1 1
6 5752 1 1 48 HIS HB3 H 9.939 3.416 -7.798 1.00 . A A . 48 HIS HB3 1 1
6 5753 1 1 48 HIS HD2 H 11.354 5.725 -5.273 1.00 . A A . 48 HIS HD2 1 1
6 5754 1 1 48 HIS HE1 H 12.333 7.585 -8.958 1.00 . A A . 48 HIS HE1 1 1
6 5755 1 1 48 HIS HE2 H 12.489 7.788 -6.437 1.00 . A A . 48 HIS HE2 1 1
6 5756 1 1 48 HIS N N 8.232 5.784 -6.162 1.00 . A A . 48 HIS N 1 1
6 5757 1 1 48 HIS ND1 N 11.190 5.812 -8.544 1.00 . A A . 48 HIS ND1 1 1
6 5758 1 1 48 HIS NE2 N 12.194 6.929 -6.918 1.00 . A A . 48 HIS NE2 1 1
6 5759 1 1 48 HIS O O 7.399 2.691 -7.908 1.00 . A A . 48 HIS O 1 1
6 5760 1 1 49 CYS C C 4.169 3.145 -5.320 1.00 . A A . 49 CYS C 1 1
6 5761 1 1 49 CYS CA C 5.601 2.723 -5.685 1.00 . A A . 49 CYS CA 1 1
6 5762 1 1 49 CYS CB C 6.422 2.329 -4.465 1.00 . A A . 49 CYS CB 1 1
6 5763 1 1 49 CYS H H 6.434 4.575 -5.611 1.00 . A A . 49 CYS H 1 1
6 5764 1 1 49 CYS HA H 5.532 1.881 -6.365 1.00 . A A . 49 CYS HA 1 1
6 5765 1 1 49 CYS HB2 H 6.891 3.216 -4.050 1.00 . A A . 49 CYS HB2 1 1
6 5766 1 1 49 CYS HB3 H 5.763 1.965 -3.702 1.00 . A A . 49 CYS HB3 1 1
6 5767 1 1 49 CYS N N 6.363 3.801 -6.258 1.00 . A A . 49 CYS N 1 1
6 5768 1 1 49 CYS O O 3.480 2.445 -4.580 1.00 . A A . 49 CYS O 1 1
6 5769 1 1 49 CYS SG S 7.738 1.150 -4.837 1.00 . A A . 49 CYS SG 1 1
6 5770 1 1 50 GLY C C 1.181 3.941 -6.104 1.00 . A A . 50 GLY C 1 1
6 5771 1 1 50 GLY CA C 2.318 4.708 -5.450 1.00 . A A . 50 GLY CA 1 1
6 5772 1 1 50 GLY H H 4.270 4.888 -6.350 1.00 . A A . 50 GLY H 1 1
6 5773 1 1 50 GLY HA2 H 2.202 4.570 -4.382 1.00 . A A . 50 GLY HA2 1 1
6 5774 1 1 50 GLY HA3 H 2.169 5.751 -5.625 1.00 . A A . 50 GLY HA3 1 1
6 5775 1 1 50 GLY N N 3.664 4.272 -5.822 1.00 . A A . 50 GLY N 1 1
6 5776 1 1 50 GLY O O 0.078 3.997 -5.582 1.00 . A A . 50 GLY O 1 1
6 5777 1 1 51 HIS C C 0.336 1.019 -6.400 1.00 . A A . 51 HIS C 1 1
6 5778 1 1 51 HIS CA C 0.516 2.048 -7.522 1.00 . A A . 51 HIS CA 1 1
6 5779 1 1 51 HIS CB C 1.056 1.350 -8.775 1.00 . A A . 51 HIS CB 1 1
6 5780 1 1 51 HIS CD2 C 2.880 -0.345 -8.126 1.00 . A A . 51 HIS CD2 1 1
6 5781 1 1 51 HIS CE1 C 4.662 0.859 -8.595 1.00 . A A . 51 HIS CE1 1 1
6 5782 1 1 51 HIS CG C 2.478 0.861 -8.624 1.00 . A A . 51 HIS CG 1 1
6 5783 1 1 51 HIS H H 2.356 3.137 -7.553 1.00 . A A . 51 HIS H 1 1
6 5784 1 1 51 HIS HA H -0.471 2.460 -7.746 1.00 . A A . 51 HIS HA 1 1
6 5785 1 1 51 HIS HB2 H 0.408 0.507 -9.021 1.00 . A A . 51 HIS HB2 1 1
6 5786 1 1 51 HIS HB3 H 1.020 2.054 -9.608 1.00 . A A . 51 HIS HB3 1 1
6 5787 1 1 51 HIS HD2 H 2.250 -1.137 -7.742 1.00 . A A . 51 HIS HD2 1 1
6 5788 1 1 51 HIS HE1 H 5.698 1.155 -8.679 1.00 . A A . 51 HIS HE1 1 1
6 5789 1 1 51 HIS HE2 H 4.868 -1.075 -7.828 1.00 . A A . 51 HIS HE2 1 1
6 5790 1 1 51 HIS N N 1.431 3.134 -7.139 1.00 . A A . 51 HIS N 1 1
6 5791 1 1 51 HIS ND1 N 3.608 1.635 -8.883 1.00 . A A . 51 HIS ND1 1 1
6 5792 1 1 51 HIS NE2 N 4.256 -0.331 -8.133 1.00 . A A . 51 HIS NE2 1 1
6 5793 1 1 51 HIS O O -0.753 0.480 -6.222 1.00 . A A . 51 HIS O 1 1
6 5794 1 1 52 LEU C C 0.589 0.525 -3.343 1.00 . A A . 52 LEU C 1 1
6 5795 1 1 52 LEU CA C 1.370 -0.126 -4.468 1.00 . A A . 52 LEU CA 1 1
6 5796 1 1 52 LEU CB C 2.812 -0.444 -4.026 1.00 . A A . 52 LEU CB 1 1
6 5797 1 1 52 LEU CD1 C 2.248 -2.809 -3.259 1.00 . A A . 52 LEU CD1 1 1
6 5798 1 1 52 LEU CD2 C 3.320 -2.459 -5.473 1.00 . A A . 52 LEU CD2 1 1
6 5799 1 1 52 LEU CG C 3.209 -1.923 -4.051 1.00 . A A . 52 LEU CG 1 1
6 5800 1 1 52 LEU H H 2.179 1.415 -5.676 1.00 . A A . 52 LEU H 1 1
6 5801 1 1 52 LEU HA H 0.857 -1.046 -4.718 1.00 . A A . 52 LEU HA 1 1
6 5802 1 1 52 LEU HB2 H 3.514 0.083 -4.664 1.00 . A A . 52 LEU HB2 1 1
6 5803 1 1 52 LEU HB3 H 2.973 -0.068 -3.017 1.00 . A A . 52 LEU HB3 1 1
6 5804 1 1 52 LEU HD11 H 1.301 -2.928 -3.784 1.00 . A A . 52 LEU HD11 1 1
6 5805 1 1 52 LEU HD12 H 2.057 -2.374 -2.279 1.00 . A A . 52 LEU HD12 1 1
6 5806 1 1 52 LEU HD13 H 2.703 -3.787 -3.142 1.00 . A A . 52 LEU HD13 1 1
6 5807 1 1 52 LEU HD21 H 2.347 -2.435 -5.959 1.00 . A A . 52 LEU HD21 1 1
6 5808 1 1 52 LEU HD22 H 3.686 -3.486 -5.448 1.00 . A A . 52 LEU HD22 1 1
6 5809 1 1 52 LEU HD23 H 4.034 -1.846 -6.023 1.00 . A A . 52 LEU HD23 1 1
6 5810 1 1 52 LEU HG H 4.199 -1.984 -3.614 1.00 . A A . 52 LEU HG 1 1
6 5811 1 1 52 LEU N N 1.391 0.778 -5.616 1.00 . A A . 52 LEU N 1 1
6 5812 1 1 52 LEU O O -0.188 -0.139 -2.657 1.00 . A A . 52 LEU O 1 1
6 5813 1 1 53 ILE C C -1.466 2.648 -2.570 1.00 . A A . 53 ILE C 1 1
6 5814 1 1 53 ILE CA C -0.004 2.567 -2.169 1.00 . A A . 53 ILE CA 1 1
6 5815 1 1 53 ILE CB C 0.599 3.953 -1.935 1.00 . A A . 53 ILE CB 1 1
6 5816 1 1 53 ILE CD1 C 2.934 5.004 -1.962 1.00 . A A . 53 ILE CD1 1 1
6 5817 1 1 53 ILE CG1 C 2.093 3.813 -1.558 1.00 . A A . 53 ILE CG1 1 1
6 5818 1 1 53 ILE CG2 C -0.141 4.688 -0.804 1.00 . A A . 53 ILE CG2 1 1
6 5819 1 1 53 ILE H H 1.397 2.360 -3.801 1.00 . A A . 53 ILE H 1 1
6 5820 1 1 53 ILE HA H 0.038 2.010 -1.234 1.00 . A A . 53 ILE HA 1 1
6 5821 1 1 53 ILE HB H 0.471 4.522 -2.858 1.00 . A A . 53 ILE HB 1 1
6 5822 1 1 53 ILE HD11 H 3.325 5.449 -1.051 1.00 . A A . 53 ILE HD11 1 1
6 5823 1 1 53 ILE HD12 H 3.733 4.632 -2.609 1.00 . A A . 53 ILE HD12 1 1
6 5824 1 1 53 ILE HD13 H 2.343 5.739 -2.502 1.00 . A A . 53 ILE HD13 1 1
6 5825 1 1 53 ILE HG12 H 2.196 3.686 -0.488 1.00 . A A . 53 ILE HG12 1 1
6 5826 1 1 53 ILE HG13 H 2.560 2.940 -2.011 1.00 . A A . 53 ILE HG13 1 1
6 5827 1 1 53 ILE HG21 H -0.214 4.053 0.083 1.00 . A A . 53 ILE HG21 1 1
6 5828 1 1 53 ILE HG22 H 0.383 5.612 -0.553 1.00 . A A . 53 ILE HG22 1 1
6 5829 1 1 53 ILE HG23 H -1.145 4.948 -1.133 1.00 . A A . 53 ILE HG23 1 1
6 5830 1 1 53 ILE N N 0.747 1.845 -3.192 1.00 . A A . 53 ILE N 1 1
6 5831 1 1 53 ILE O O -2.318 2.389 -1.740 1.00 . A A . 53 ILE O 1 1
6 5832 1 1 54 GLU C C -3.919 1.701 -4.147 1.00 . A A . 54 GLU C 1 1
6 5833 1 1 54 GLU CA C -3.159 3.025 -4.308 1.00 . A A . 54 GLU CA 1 1
6 5834 1 1 54 GLU CB C -3.182 3.500 -5.752 1.00 . A A . 54 GLU CB 1 1
6 5835 1 1 54 GLU CD C -4.905 5.422 -5.801 1.00 . A A . 54 GLU CD 1 1
6 5836 1 1 54 GLU CG C -3.422 5.007 -5.757 1.00 . A A . 54 GLU CG 1 1
6 5837 1 1 54 GLU H H -1.036 3.131 -4.488 1.00 . A A . 54 GLU H 1 1
6 5838 1 1 54 GLU HA H -3.635 3.821 -3.745 1.00 . A A . 54 GLU HA 1 1
6 5839 1 1 54 GLU HB2 H -2.232 3.249 -6.231 1.00 . A A . 54 GLU HB2 1 1
6 5840 1 1 54 GLU HB3 H -3.974 3.042 -6.330 1.00 . A A . 54 GLU HB3 1 1
6 5841 1 1 54 GLU HG2 H -2.890 5.502 -4.940 1.00 . A A . 54 GLU HG2 1 1
6 5842 1 1 54 GLU HG3 H -2.965 5.302 -6.662 1.00 . A A . 54 GLU HG3 1 1
6 5843 1 1 54 GLU N N -1.783 2.935 -3.828 1.00 . A A . 54 GLU N 1 1
6 5844 1 1 54 GLU O O -5.016 1.696 -3.598 1.00 . A A . 54 GLU O 1 1
6 5845 1 1 54 GLU OE1 O -5.613 5.006 -6.749 1.00 . A A . 54 GLU OE1 1 1
6 5846 1 1 54 GLU OE2 O -5.353 6.159 -4.890 1.00 . A A . 54 GLU OE2 1 1
6 5847 1 1 55 ALA C C -4.091 -1.117 -2.872 1.00 . A A . 55 ALA C 1 1
6 5848 1 1 55 ALA CA C -3.879 -0.759 -4.355 1.00 . A A . 55 ALA CA 1 1
6 5849 1 1 55 ALA CB C -2.946 -1.771 -5.032 1.00 . A A . 55 ALA CB 1 1
6 5850 1 1 55 ALA H H -2.414 0.649 -5.014 1.00 . A A . 55 ALA H 1 1
6 5851 1 1 55 ALA HA H -4.852 -0.797 -4.847 1.00 . A A . 55 ALA HA 1 1
6 5852 1 1 55 ALA HB1 H -3.361 -2.774 -4.929 1.00 . A A . 55 ALA HB1 1 1
6 5853 1 1 55 ALA HB2 H -2.848 -1.533 -6.091 1.00 . A A . 55 ALA HB2 1 1
6 5854 1 1 55 ALA HB3 H -1.960 -1.741 -4.564 1.00 . A A . 55 ALA HB3 1 1
6 5855 1 1 55 ALA N N -3.310 0.577 -4.542 1.00 . A A . 55 ALA N 1 1
6 5856 1 1 55 ALA O O -5.150 -1.613 -2.492 1.00 . A A . 55 ALA O 1 1
6 5857 1 1 56 HIS C C -4.326 -0.148 0.058 1.00 . A A . 56 HIS C 1 1
6 5858 1 1 56 HIS CA C -3.240 -1.029 -0.561 1.00 . A A . 56 HIS CA 1 1
6 5859 1 1 56 HIS CB C -1.889 -0.698 0.065 1.00 . A A . 56 HIS CB 1 1
6 5860 1 1 56 HIS CD2 C -1.351 0.010 2.446 1.00 . A A . 56 HIS CD2 1 1
6 5861 1 1 56 HIS CE1 C -2.313 -1.650 3.545 1.00 . A A . 56 HIS CE1 1 1
6 5862 1 1 56 HIS CG C -1.843 -0.893 1.553 1.00 . A A . 56 HIS CG 1 1
6 5863 1 1 56 HIS H H -2.240 -0.459 -2.370 1.00 . A A . 56 HIS H 1 1
6 5864 1 1 56 HIS HA H -3.505 -2.063 -0.348 1.00 . A A . 56 HIS HA 1 1
6 5865 1 1 56 HIS HB2 H -1.132 -1.288 -0.420 1.00 . A A . 56 HIS HB2 1 1
6 5866 1 1 56 HIS HB3 H -1.631 0.323 -0.164 1.00 . A A . 56 HIS HB3 1 1
6 5867 1 1 56 HIS HD2 H -0.912 0.968 2.181 1.00 . A A . 56 HIS HD2 1 1
6 5868 1 1 56 HIS HE1 H -2.725 -2.258 4.342 1.00 . A A . 56 HIS HE1 1 1
6 5869 1 1 56 HIS HE2 H -1.494 -0.040 4.596 1.00 . A A . 56 HIS HE2 1 1
6 5870 1 1 56 HIS N N -3.112 -0.834 -2.009 1.00 . A A . 56 HIS N 1 1
6 5871 1 1 56 HIS ND1 N -2.451 -1.938 2.244 1.00 . A A . 56 HIS ND1 1 1
6 5872 1 1 56 HIS NE2 N -1.638 -0.496 3.701 1.00 . A A . 56 HIS NE2 1 1
6 5873 1 1 56 HIS O O -5.170 -0.607 0.828 1.00 . A A . 56 HIS O 1 1
6 5874 1 1 57 LYS C C -6.761 1.579 -0.328 1.00 . A A . 57 LYS C 1 1
6 5875 1 1 57 LYS CA C -5.372 2.092 0.044 1.00 . A A . 57 LYS CA 1 1
6 5876 1 1 57 LYS CB C -5.186 3.448 -0.634 1.00 . A A . 57 LYS CB 1 1
6 5877 1 1 57 LYS CD C -4.087 5.750 -0.604 1.00 . A A . 57 LYS CD 1 1
6 5878 1 1 57 LYS CE C -4.453 5.882 -2.087 1.00 . A A . 57 LYS CE 1 1
6 5879 1 1 57 LYS CG C -4.111 4.332 -0.003 1.00 . A A . 57 LYS CG 1 1
6 5880 1 1 57 LYS H H -3.558 1.395 -0.946 1.00 . A A . 57 LYS H 1 1
6 5881 1 1 57 LYS HA H -5.317 2.242 1.116 1.00 . A A . 57 LYS HA 1 1
6 5882 1 1 57 LYS HB2 H -4.943 3.263 -1.673 1.00 . A A . 57 LYS HB2 1 1
6 5883 1 1 57 LYS HB3 H -6.131 3.994 -0.588 1.00 . A A . 57 LYS HB3 1 1
6 5884 1 1 57 LYS HD2 H -4.799 6.340 -0.039 1.00 . A A . 57 LYS HD2 1 1
6 5885 1 1 57 LYS HD3 H -3.095 6.173 -0.466 1.00 . A A . 57 LYS HD3 1 1
6 5886 1 1 57 LYS HE2 H -3.546 5.854 -2.696 1.00 . A A . 57 LYS HE2 1 1
6 5887 1 1 57 LYS HE3 H -5.074 5.042 -2.397 1.00 . A A . 57 LYS HE3 1 1
6 5888 1 1 57 LYS HG2 H -4.306 4.406 1.064 1.00 . A A . 57 LYS HG2 1 1
6 5889 1 1 57 LYS HG3 H -3.140 3.864 -0.092 1.00 . A A . 57 LYS HG3 1 1
6 5890 1 1 57 LYS HZ1 H -4.664 7.940 -2.267 1.00 . A A . 57 LYS HZ1 1 1
6 5891 1 1 57 LYS HZ2 H -6.032 7.201 -1.735 1.00 . A A . 57 LYS HZ2 1 1
6 5892 1 1 57 LYS HZ3 H -5.545 7.040 -3.337 1.00 . A A . 57 LYS HZ3 1 1
6 5893 1 1 57 LYS N N -4.329 1.127 -0.334 1.00 . A A . 57 LYS N 1 1
6 5894 1 1 57 LYS NZ N -5.227 7.113 -2.366 1.00 . A A . 57 LYS NZ 1 1
6 5895 1 1 57 LYS O O -7.672 1.644 0.487 1.00 . A A . 57 LYS O 1 1
6 5896 1 1 58 GLU C C -8.626 -0.732 -1.454 1.00 . A A . 58 GLU C 1 1
6 5897 1 1 58 GLU CA C -8.205 0.602 -2.077 1.00 . A A . 58 GLU CA 1 1
6 5898 1 1 58 GLU CB C -8.213 0.638 -3.615 1.00 . A A . 58 GLU CB 1 1
6 5899 1 1 58 GLU CD C -8.321 2.447 -5.494 1.00 . A A . 58 GLU CD 1 1
6 5900 1 1 58 GLU CG C -8.410 2.114 -4.006 1.00 . A A . 58 GLU CG 1 1
6 5901 1 1 58 GLU H H -6.141 1.138 -2.200 1.00 . A A . 58 GLU H 1 1
6 5902 1 1 58 GLU HA H -8.991 1.283 -1.768 1.00 . A A . 58 GLU HA 1 1
6 5903 1 1 58 GLU HB2 H -7.277 0.241 -4.010 1.00 . A A . 58 GLU HB2 1 1
6 5904 1 1 58 GLU HB3 H -9.049 0.052 -3.999 1.00 . A A . 58 GLU HB3 1 1
6 5905 1 1 58 GLU HG2 H -9.392 2.432 -3.647 1.00 . A A . 58 GLU HG2 1 1
6 5906 1 1 58 GLU HG3 H -7.672 2.732 -3.492 1.00 . A A . 58 GLU HG3 1 1
6 5907 1 1 58 GLU N N -6.929 1.102 -1.558 1.00 . A A . 58 GLU N 1 1
6 5908 1 1 58 GLU O O -9.821 -0.909 -1.225 1.00 . A A . 58 GLU O 1 1
6 5909 1 1 58 GLU OE1 O -7.648 1.762 -6.292 1.00 . A A . 58 GLU OE1 1 1
6 5910 1 1 58 GLU OE2 O -8.806 3.539 -5.869 1.00 . A A . 58 GLU OE2 1 1
6 5911 1 1 59 CYS C C -8.607 -2.080 1.230 1.00 . A A . 59 CYS C 1 1
6 5912 1 1 59 CYS CA C -7.984 -2.643 -0.060 1.00 . A A . 59 CYS CA 1 1
6 5913 1 1 59 CYS CB C -6.728 -3.494 0.198 1.00 . A A . 59 CYS CB 1 1
6 5914 1 1 59 CYS H H -6.718 -1.418 -1.292 1.00 . A A . 59 CYS H 1 1
6 5915 1 1 59 CYS HA H -8.742 -3.287 -0.509 1.00 . A A . 59 CYS HA 1 1
6 5916 1 1 59 CYS HB2 H -6.379 -3.878 -0.761 1.00 . A A . 59 CYS HB2 1 1
6 5917 1 1 59 CYS HB3 H -5.935 -2.873 0.608 1.00 . A A . 59 CYS HB3 1 1
6 5918 1 1 59 CYS N N -7.683 -1.573 -1.014 1.00 . A A . 59 CYS N 1 1
6 5919 1 1 59 CYS O O -9.756 -2.388 1.516 1.00 . A A . 59 CYS O 1 1
6 5920 1 1 59 CYS SG S -6.962 -4.909 1.312 1.00 . A A . 59 CYS SG 1 1
6 5921 1 1 60 MET C C -9.762 0.132 3.018 1.00 . A A . 60 MET C 1 1
6 5922 1 1 60 MET CA C -8.427 -0.567 3.209 1.00 . A A . 60 MET CA 1 1
6 5923 1 1 60 MET CB C -7.399 0.405 3.764 1.00 . A A . 60 MET CB 1 1
6 5924 1 1 60 MET CE C -4.162 1.482 3.658 1.00 . A A . 60 MET CE 1 1
6 5925 1 1 60 MET CG C -6.155 -0.330 4.265 1.00 . A A . 60 MET CG 1 1
6 5926 1 1 60 MET H H -6.979 -0.961 1.657 1.00 . A A . 60 MET H 1 1
6 5927 1 1 60 MET HA H -8.617 -1.265 4.022 1.00 . A A . 60 MET HA 1 1
6 5928 1 1 60 MET HB2 H -7.149 1.115 2.986 1.00 . A A . 60 MET HB2 1 1
6 5929 1 1 60 MET HB3 H -7.835 0.939 4.606 1.00 . A A . 60 MET HB3 1 1
6 5930 1 1 60 MET HE1 H -3.263 2.011 3.976 1.00 . A A . 60 MET HE1 1 1
6 5931 1 1 60 MET HE2 H -3.902 0.701 2.947 1.00 . A A . 60 MET HE2 1 1
6 5932 1 1 60 MET HE3 H -4.834 2.178 3.173 1.00 . A A . 60 MET HE3 1 1
6 5933 1 1 60 MET HG2 H -6.470 -1.092 4.976 1.00 . A A . 60 MET HG2 1 1
6 5934 1 1 60 MET HG3 H -5.656 -0.828 3.433 1.00 . A A . 60 MET HG3 1 1
6 5935 1 1 60 MET N N -7.914 -1.202 1.972 1.00 . A A . 60 MET N 1 1
6 5936 1 1 60 MET O O -10.650 -0.062 3.835 1.00 . A A . 60 MET O 1 1
6 5937 1 1 60 MET SD S -4.970 0.746 5.098 1.00 . A A . 60 MET SD 1 1
6 5938 1 1 61 ARG C C -12.433 0.842 1.713 1.00 . A A . 61 ARG C 1 1
6 5939 1 1 61 ARG CA C -11.149 1.679 1.655 1.00 . A A . 61 ARG CA 1 1
6 5940 1 1 61 ARG CB C -10.843 2.248 0.279 1.00 . A A . 61 ARG CB 1 1
6 5941 1 1 61 ARG CD C -9.744 3.991 -1.133 1.00 . A A . 61 ARG CD 1 1
6 5942 1 1 61 ARG CG C -10.156 3.629 0.309 1.00 . A A . 61 ARG CG 1 1
6 5943 1 1 61 ARG CZ C -9.301 6.002 -2.549 1.00 . A A . 61 ARG CZ 1 1
6 5944 1 1 61 ARG H H -9.248 0.990 1.238 1.00 . A A . 61 ARG H 1 1
6 5945 1 1 61 ARG HA H -11.282 2.496 2.363 1.00 . A A . 61 ARG HA 1 1
6 5946 1 1 61 ARG HB2 H -10.222 1.545 -0.259 1.00 . A A . 61 ARG HB2 1 1
6 5947 1 1 61 ARG HB3 H -11.738 2.259 -0.293 1.00 . A A . 61 ARG HB3 1 1
6 5948 1 1 61 ARG HD2 H -8.790 3.499 -1.333 1.00 . A A . 61 ARG HD2 1 1
6 5949 1 1 61 ARG HD3 H -10.498 3.611 -1.825 1.00 . A A . 61 ARG HD3 1 1
6 5950 1 1 61 ARG HE H -9.588 6.077 -0.603 1.00 . A A . 61 ARG HE 1 1
6 5951 1 1 61 ARG HG2 H -10.825 4.358 0.766 1.00 . A A . 61 ARG HG2 1 1
6 5952 1 1 61 ARG HG3 H -9.261 3.591 0.929 1.00 . A A . 61 ARG HG3 1 1
6 5953 1 1 61 ARG HH11 H -9.390 4.367 -3.734 1.00 . A A . 61 ARG HH11 1 1
6 5954 1 1 61 ARG HH12 H -8.912 5.798 -4.526 1.00 . A A . 61 ARG HH12 1 1
6 5955 1 1 61 ARG HH21 H -9.077 7.747 -1.666 1.00 . A A . 61 ARG HH21 1 1
6 5956 1 1 61 ARG HH22 H -8.933 7.772 -3.435 1.00 . A A . 61 ARG HH22 1 1
6 5957 1 1 61 ARG N N -9.955 0.918 1.960 1.00 . A A . 61 ARG N 1 1
6 5958 1 1 61 ARG NE N -9.568 5.427 -1.389 1.00 . A A . 61 ARG NE 1 1
6 5959 1 1 61 ARG NH1 N -9.220 5.355 -3.678 1.00 . A A . 61 ARG NH1 1 1
6 5960 1 1 61 ARG NH2 N -9.088 7.279 -2.580 1.00 . A A . 61 ARG NH2 1 1
6 5961 1 1 61 ARG O O -13.407 1.332 2.282 1.00 . A A . 61 ARG O 1 1
6 5962 1 1 62 ALA C C -14.020 -1.465 2.916 1.00 . A A . 62 ALA C 1 1
6 5963 1 1 62 ALA CA C -13.481 -1.408 1.477 1.00 . A A . 62 ALA CA 1 1
6 5964 1 1 62 ALA CB C -12.947 -2.814 1.173 1.00 . A A . 62 ALA CB 1 1
6 5965 1 1 62 ALA H H -11.554 -0.732 0.800 1.00 . A A . 62 ALA H 1 1
6 5966 1 1 62 ALA HA H -14.309 -1.179 0.804 1.00 . A A . 62 ALA HA 1 1
6 5967 1 1 62 ALA HB1 H -13.774 -3.523 1.153 1.00 . A A . 62 ALA HB1 1 1
6 5968 1 1 62 ALA HB2 H -12.409 -2.836 0.227 1.00 . A A . 62 ALA HB2 1 1
6 5969 1 1 62 ALA HB3 H -12.292 -3.132 1.989 1.00 . A A . 62 ALA HB3 1 1
6 5970 1 1 62 ALA N N -12.396 -0.426 1.277 1.00 . A A . 62 ALA N 1 1
6 5971 1 1 62 ALA O O -15.216 -1.618 3.151 1.00 . A A . 62 ALA O 1 1
6 5972 1 1 63 LEU C C -13.873 -0.232 5.967 1.00 . A A . 63 LEU C 1 1
6 5973 1 1 63 LEU CA C -13.338 -1.531 5.310 1.00 . A A . 63 LEU CA 1 1
6 5974 1 1 63 LEU CB C -12.005 -1.968 5.959 1.00 . A A . 63 LEU CB 1 1
6 5975 1 1 63 LEU CD1 C -10.920 -3.441 4.135 1.00 . A A . 63 LEU CD1 1 1
6 5976 1 1 63 LEU CD2 C -9.925 -3.182 6.320 1.00 . A A . 63 LEU CD2 1 1
6 5977 1 1 63 LEU CG C -11.265 -3.250 5.569 1.00 . A A . 63 LEU CG 1 1
6 5978 1 1 63 LEU H H -12.149 -1.149 3.603 1.00 . A A . 63 LEU H 1 1
6 5979 1 1 63 LEU HA H -14.081 -2.316 5.458 1.00 . A A . 63 LEU HA 1 1
6 5980 1 1 63 LEU HB2 H -11.296 -1.171 5.840 1.00 . A A . 63 LEU HB2 1 1
6 5981 1 1 63 LEU HB3 H -12.156 -2.057 7.018 1.00 . A A . 63 LEU HB3 1 1
6 5982 1 1 63 LEU HD11 H -10.733 -2.473 3.709 1.00 . A A . 63 LEU HD11 1 1
6 5983 1 1 63 LEU HD12 H -11.786 -3.932 3.714 1.00 . A A . 63 LEU HD12 1 1
6 5984 1 1 63 LEU HD13 H -10.061 -4.094 4.004 1.00 . A A . 63 LEU HD13 1 1
6 5985 1 1 63 LEU HD21 H -10.110 -3.127 7.388 1.00 . A A . 63 LEU HD21 1 1
6 5986 1 1 63 LEU HD22 H -9.393 -2.270 6.000 1.00 . A A . 63 LEU HD22 1 1
6 5987 1 1 63 LEU HD23 H -9.316 -4.057 6.106 1.00 . A A . 63 LEU HD23 1 1
6 5988 1 1 63 LEU HG H -11.893 -4.110 5.750 1.00 . A A . 63 LEU HG 1 1
6 5989 1 1 63 LEU N N -13.109 -1.354 3.882 1.00 . A A . 63 LEU N 1 1
6 5990 1 1 63 LEU O O -13.888 -0.114 7.190 1.00 . A A . 63 LEU O 1 1
6 5991 1 1 64 GLY C C -13.666 3.105 5.941 1.00 . A A . 64 GLY C 1 1
6 5992 1 1 64 GLY CA C -14.765 2.070 5.669 1.00 . A A . 64 GLY CA 1 1
6 5993 1 1 64 GLY H H -14.233 0.627 4.176 1.00 . A A . 64 GLY H 1 1
6 5994 1 1 64 GLY HA2 H -15.438 2.483 4.918 1.00 . A A . 64 GLY HA2 1 1
6 5995 1 1 64 GLY HA3 H -15.333 1.911 6.586 1.00 . A A . 64 GLY HA3 1 1
6 5996 1 1 64 GLY N N -14.255 0.783 5.178 1.00 . A A . 64 GLY N 1 1
6 5997 1 1 64 GLY O O -13.768 3.898 6.883 1.00 . A A . 64 GLY O 1 1
6 5998 1 1 65 PHE C C -11.245 5.116 4.570 1.00 . A A . 65 PHE C 1 1
6 5999 1 1 65 PHE CA C -11.331 3.819 5.383 1.00 . A A . 65 PHE CA 1 1
6 6000 1 1 65 PHE CB C -10.164 2.850 5.131 1.00 . A A . 65 PHE CB 1 1
6 6001 1 1 65 PHE CD1 C -10.102 1.036 6.799 1.00 . A A . 65 PHE CD1 1 1
6 6002 1 1 65 PHE CD2 C -8.407 2.760 7.031 1.00 . A A . 65 PHE CD2 1 1
6 6003 1 1 65 PHE CE1 C -9.463 0.238 7.749 1.00 . A A . 65 PHE CE1 1 1
6 6004 1 1 65 PHE CE2 C -7.881 2.033 8.113 1.00 . A A . 65 PHE CE2 1 1
6 6005 1 1 65 PHE CG C -9.539 2.240 6.364 1.00 . A A . 65 PHE CG 1 1
6 6006 1 1 65 PHE CZ C -8.348 0.751 8.413 1.00 . A A . 65 PHE CZ 1 1
6 6007 1 1 65 PHE H H -12.617 2.439 4.373 1.00 . A A . 65 PHE H 1 1
6 6008 1 1 65 PHE HA H -11.289 4.103 6.435 1.00 . A A . 65 PHE HA 1 1
6 6009 1 1 65 PHE HB2 H -10.621 2.052 4.593 1.00 . A A . 65 PHE HB2 1 1
6 6010 1 1 65 PHE HB3 H -9.425 3.089 4.378 1.00 . A A . 65 PHE HB3 1 1
6 6011 1 1 65 PHE HD1 H -11.007 0.697 6.345 1.00 . A A . 65 PHE HD1 1 1
6 6012 1 1 65 PHE HD2 H -7.908 3.677 6.733 1.00 . A A . 65 PHE HD2 1 1
6 6013 1 1 65 PHE HE1 H -9.825 -0.762 7.934 1.00 . A A . 65 PHE HE1 1 1
6 6014 1 1 65 PHE HE2 H -7.078 2.418 8.706 1.00 . A A . 65 PHE HE2 1 1
6 6015 1 1 65 PHE HZ H -7.828 0.164 9.141 1.00 . A A . 65 PHE HZ 1 1
6 6016 1 1 65 PHE N N -12.589 3.084 5.153 1.00 . A A . 65 PHE N 1 1
6 6017 1 1 65 PHE O O -11.926 5.300 3.567 1.00 . A A . 65 PHE O 1 1
6 6018 1 1 66 LYS C C -9.147 7.872 4.026 1.00 . A A . 66 LYS C 1 1
6 6019 1 1 66 LYS CA C -10.454 7.480 4.729 1.00 . A A . 66 LYS CA 1 1
6 6020 1 1 66 LYS CB C -10.685 8.259 6.044 1.00 . A A . 66 LYS CB 1 1
6 6021 1 1 66 LYS CD C -13.008 7.350 6.877 1.00 . A A . 66 LYS CD 1 1
6 6022 1 1 66 LYS CE C -12.525 6.820 8.235 1.00 . A A . 66 LYS CE 1 1
6 6023 1 1 66 LYS CG C -12.162 8.536 6.385 1.00 . A A . 66 LYS CG 1 1
6 6024 1 1 66 LYS H H -9.814 5.796 5.816 1.00 . A A . 66 LYS H 1 1
6 6025 1 1 66 LYS HA H -11.262 7.703 4.028 1.00 . A A . 66 LYS HA 1 1
6 6026 1 1 66 LYS HB2 H -10.183 7.738 6.866 1.00 . A A . 66 LYS HB2 1 1
6 6027 1 1 66 LYS HB3 H -10.206 9.230 5.948 1.00 . A A . 66 LYS HB3 1 1
6 6028 1 1 66 LYS HD2 H -14.038 7.700 6.981 1.00 . A A . 66 LYS HD2 1 1
6 6029 1 1 66 LYS HD3 H -13.002 6.554 6.134 1.00 . A A . 66 LYS HD3 1 1
6 6030 1 1 66 LYS HE2 H -11.541 6.363 8.101 1.00 . A A . 66 LYS HE2 1 1
6 6031 1 1 66 LYS HE3 H -12.416 7.665 8.923 1.00 . A A . 66 LYS HE3 1 1
6 6032 1 1 66 LYS HG2 H -12.186 9.304 7.160 1.00 . A A . 66 LYS HG2 1 1
6 6033 1 1 66 LYS HG3 H -12.644 8.959 5.503 1.00 . A A . 66 LYS HG3 1 1
6 6034 1 1 66 LYS HZ1 H -14.381 6.245 8.972 1.00 . A A . 66 LYS HZ1 1 1
6 6035 1 1 66 LYS HZ2 H -13.126 5.429 9.664 1.00 . A A . 66 LYS HZ2 1 1
6 6036 1 1 66 LYS HZ3 H -13.617 5.064 8.145 1.00 . A A . 66 LYS HZ3 1 1
6 6037 1 1 66 LYS N N -10.424 6.051 5.057 1.00 . A A . 66 LYS N 1 1
6 6038 1 1 66 LYS NZ N -13.474 5.831 8.804 1.00 . A A . 66 LYS NZ 1 1
6 6039 1 1 66 LYS O O -8.242 8.405 4.663 1.00 . A A . 66 LYS O 1 1
6 6040 1 1 67 ILE C C -7.992 7.616 0.495 1.00 . A A . 67 ILE C 1 1
6 6041 1 1 67 ILE CA C -7.744 7.445 2.001 1.00 . A A . 67 ILE CA 1 1
6 6042 1 1 67 ILE CB C -6.945 6.151 2.289 1.00 . A A . 67 ILE CB 1 1
6 6043 1 1 67 ILE CD1 C -6.723 3.915 3.544 1.00 . A A . 67 ILE CD1 1 1
6 6044 1 1 67 ILE CG1 C -7.513 5.209 3.375 1.00 . A A . 67 ILE CG1 1 1
6 6045 1 1 67 ILE CG2 C -5.516 6.584 2.645 1.00 . A A . 67 ILE CG2 1 1
6 6046 1 1 67 ILE H H -9.772 7.004 2.298 1.00 . A A . 67 ILE H 1 1
6 6047 1 1 67 ILE HA H -7.162 8.303 2.315 1.00 . A A . 67 ILE HA 1 1
6 6048 1 1 67 ILE HB H -6.949 5.575 1.367 1.00 . A A . 67 ILE HB 1 1
6 6049 1 1 67 ILE HD11 H -6.666 3.401 2.586 1.00 . A A . 67 ILE HD11 1 1
6 6050 1 1 67 ILE HD12 H -5.723 4.127 3.919 1.00 . A A . 67 ILE HD12 1 1
6 6051 1 1 67 ILE HD13 H -7.216 3.275 4.272 1.00 . A A . 67 ILE HD13 1 1
6 6052 1 1 67 ILE HG12 H -7.550 5.705 4.344 1.00 . A A . 67 ILE HG12 1 1
6 6053 1 1 67 ILE HG13 H -8.527 4.950 3.081 1.00 . A A . 67 ILE HG13 1 1
6 6054 1 1 67 ILE HG21 H -4.849 5.729 2.675 1.00 . A A . 67 ILE HG21 1 1
6 6055 1 1 67 ILE HG22 H -5.150 7.291 1.903 1.00 . A A . 67 ILE HG22 1 1
6 6056 1 1 67 ILE HG23 H -5.516 7.075 3.619 1.00 . A A . 67 ILE HG23 1 1
6 6057 1 1 67 ILE N N -9.001 7.453 2.765 1.00 . A A . 67 ILE N 1 1
6 6058 1 1 67 ILE O O -9.178 7.700 0.114 1.00 . A A . 67 ILE O 1 1
6 6059 1 1 67 ILE OXT O -7.040 7.554 -0.317 1.00 . A A . 67 ILE OXT 1 1
6 6060 2 2 1 CU1 CU CU -0.509 -0.530 12.835 1.00 . B A . 68 CU1 CU 1 1
7 6061 1 1 1 GLY C C -7.783 -6.652 -33.468 1.00 . A A . 1 GLY C 1 1
7 6062 1 1 1 GLY CA C -8.213 -5.493 -34.345 1.00 . A A . 1 GLY CA 1 1
7 6063 1 1 1 GLY H1 H -9.207 -6.679 -35.691 1.00 . A A . 1 GLY H1 1 1
7 6064 1 1 1 GLY H2 H -7.642 -6.424 -36.078 1.00 . A A . 1 GLY H2 1 1
7 6065 1 1 1 GLY H3 H -8.749 -5.219 -36.321 1.00 . A A . 1 GLY H3 1 1
7 6066 1 1 1 GLY HA2 H -7.417 -4.750 -34.360 1.00 . A A . 1 GLY HA2 1 1
7 6067 1 1 1 GLY HA3 H -9.119 -5.052 -33.927 1.00 . A A . 1 GLY HA3 1 1
7 6068 1 1 1 GLY N N -8.476 -5.980 -35.716 1.00 . A A . 1 GLY N 1 1
7 6069 1 1 1 GLY O O -7.626 -7.746 -33.993 1.00 . A A . 1 GLY O 1 1
7 6070 1 1 2 SER C C -7.708 -6.939 -29.763 1.00 . A A . 2 SER C 1 1
7 6071 1 1 2 SER CA C -7.316 -7.460 -31.159 1.00 . A A . 2 SER CA 1 1
7 6072 1 1 2 SER CB C -5.833 -7.860 -31.193 1.00 . A A . 2 SER CB 1 1
7 6073 1 1 2 SER H H -7.782 -5.505 -31.784 1.00 . A A . 2 SER H 1 1
7 6074 1 1 2 SER HA H -7.915 -8.348 -31.372 1.00 . A A . 2 SER HA 1 1
7 6075 1 1 2 SER HB2 H -5.516 -8.009 -32.226 1.00 . A A . 2 SER HB2 1 1
7 6076 1 1 2 SER HB3 H -5.225 -7.075 -30.739 1.00 . A A . 2 SER HB3 1 1
7 6077 1 1 2 SER HG H -4.728 -9.284 -30.416 1.00 . A A . 2 SER HG 1 1
7 6078 1 1 2 SER N N -7.598 -6.424 -32.169 1.00 . A A . 2 SER N 1 1
7 6079 1 1 2 SER O O -8.210 -5.820 -29.656 1.00 . A A . 2 SER O 1 1
7 6080 1 1 2 SER OG O -5.667 -9.077 -30.493 1.00 . A A . 2 SER OG 1 1
7 6081 1 1 3 PHE C C -6.517 -7.909 -26.438 1.00 . A A . 3 PHE C 1 1
7 6082 1 1 3 PHE CA C -7.659 -7.349 -27.305 1.00 . A A . 3 PHE CA 1 1
7 6083 1 1 3 PHE CB C -9.036 -7.840 -26.823 1.00 . A A . 3 PHE CB 1 1
7 6084 1 1 3 PHE CD1 C -9.304 -10.213 -27.691 1.00 . A A . 3 PHE CD1 1 1
7 6085 1 1 3 PHE CD2 C -9.042 -9.866 -25.295 1.00 . A A . 3 PHE CD2 1 1
7 6086 1 1 3 PHE CE1 C -9.368 -11.602 -27.483 1.00 . A A . 3 PHE CE1 1 1
7 6087 1 1 3 PHE CE2 C -9.108 -11.255 -25.087 1.00 . A A . 3 PHE CE2 1 1
7 6088 1 1 3 PHE CG C -9.135 -9.340 -26.599 1.00 . A A . 3 PHE CG 1 1
7 6089 1 1 3 PHE CZ C -9.269 -12.123 -26.181 1.00 . A A . 3 PHE CZ 1 1
7 6090 1 1 3 PHE H H -6.965 -8.588 -28.883 1.00 . A A . 3 PHE H 1 1
7 6091 1 1 3 PHE HA H -7.636 -6.261 -27.218 1.00 . A A . 3 PHE HA 1 1
7 6092 1 1 3 PHE HB2 H -9.273 -7.332 -25.888 1.00 . A A . 3 PHE HB2 1 1
7 6093 1 1 3 PHE HB3 H -9.796 -7.538 -27.546 1.00 . A A . 3 PHE HB3 1 1
7 6094 1 1 3 PHE HD1 H -9.383 -9.819 -28.693 1.00 . A A . 3 PHE HD1 1 1
7 6095 1 1 3 PHE HD2 H -8.921 -9.205 -24.448 1.00 . A A . 3 PHE HD2 1 1
7 6096 1 1 3 PHE HE1 H -9.495 -12.271 -28.323 1.00 . A A . 3 PHE HE1 1 1
7 6097 1 1 3 PHE HE2 H -9.039 -11.657 -24.086 1.00 . A A . 3 PHE HE2 1 1
7 6098 1 1 3 PHE HZ H -9.321 -13.192 -26.020 1.00 . A A . 3 PHE HZ 1 1
7 6099 1 1 3 PHE N N -7.461 -7.719 -28.711 1.00 . A A . 3 PHE N 1 1
7 6100 1 1 3 PHE O O -5.665 -8.657 -26.923 1.00 . A A . 3 PHE O 1 1
7 6101 1 1 4 THR C C -5.911 -7.864 -22.770 1.00 . A A . 4 THR C 1 1
7 6102 1 1 4 THR CA C -5.423 -8.023 -24.213 1.00 . A A . 4 THR CA 1 1
7 6103 1 1 4 THR CB C -4.097 -7.240 -24.377 1.00 . A A . 4 THR CB 1 1
7 6104 1 1 4 THR CG2 C -2.878 -7.986 -23.829 1.00 . A A . 4 THR CG2 1 1
7 6105 1 1 4 THR H H -7.153 -6.912 -24.784 1.00 . A A . 4 THR H 1 1
7 6106 1 1 4 THR HA H -5.237 -9.081 -24.405 1.00 . A A . 4 THR HA 1 1
7 6107 1 1 4 THR HB H -4.182 -6.277 -23.869 1.00 . A A . 4 THR HB 1 1
7 6108 1 1 4 THR HG1 H -4.204 -7.705 -26.252 1.00 . A A . 4 THR HG1 1 1
7 6109 1 1 4 THR HG21 H -2.811 -8.977 -24.276 1.00 . A A . 4 THR HG21 1 1
7 6110 1 1 4 THR HG22 H -2.926 -8.072 -22.747 1.00 . A A . 4 THR HG22 1 1
7 6111 1 1 4 THR HG23 H -1.973 -7.427 -24.077 1.00 . A A . 4 THR HG23 1 1
7 6112 1 1 4 THR N N -6.453 -7.539 -25.156 1.00 . A A . 4 THR N 1 1
7 6113 1 1 4 THR O O -6.750 -7.012 -22.497 1.00 . A A . 4 THR O 1 1
7 6114 1 1 4 THR OG1 O -3.790 -7.000 -25.730 1.00 . A A . 4 THR OG1 1 1
7 6115 1 1 5 MET C C -4.072 -8.369 -19.755 1.00 . A A . 5 MET C 1 1
7 6116 1 1 5 MET CA C -5.473 -8.437 -20.385 1.00 . A A . 5 MET CA 1 1
7 6117 1 1 5 MET CB C -6.395 -9.518 -19.786 1.00 . A A . 5 MET CB 1 1
7 6118 1 1 5 MET CE C -6.888 -8.037 -15.865 1.00 . A A . 5 MET CE 1 1
7 6119 1 1 5 MET CG C -6.570 -9.399 -18.263 1.00 . A A . 5 MET CG 1 1
7 6120 1 1 5 MET H H -4.679 -9.332 -22.141 1.00 . A A . 5 MET H 1 1
7 6121 1 1 5 MET HA H -5.946 -7.477 -20.185 1.00 . A A . 5 MET HA 1 1
7 6122 1 1 5 MET HB2 H -7.377 -9.426 -20.250 1.00 . A A . 5 MET HB2 1 1
7 6123 1 1 5 MET HB3 H -5.999 -10.508 -20.017 1.00 . A A . 5 MET HB3 1 1
7 6124 1 1 5 MET HE1 H -7.194 -7.138 -15.330 1.00 . A A . 5 MET HE1 1 1
7 6125 1 1 5 MET HE2 H -7.552 -8.858 -15.597 1.00 . A A . 5 MET HE2 1 1
7 6126 1 1 5 MET HE3 H -5.868 -8.288 -15.579 1.00 . A A . 5 MET HE3 1 1
7 6127 1 1 5 MET HG2 H -7.369 -10.076 -17.956 1.00 . A A . 5 MET HG2 1 1
7 6128 1 1 5 MET HG3 H -5.657 -9.738 -17.776 1.00 . A A . 5 MET HG3 1 1
7 6129 1 1 5 MET N N -5.335 -8.627 -21.837 1.00 . A A . 5 MET N 1 1
7 6130 1 1 5 MET O O -3.617 -9.340 -19.153 1.00 . A A . 5 MET O 1 1
7 6131 1 1 5 MET SD S -6.958 -7.735 -17.652 1.00 . A A . 5 MET SD 1 1
7 6132 1 1 6 PRO C C -1.601 -7.176 -18.088 1.00 . A A . 6 PRO C 1 1
7 6133 1 1 6 PRO CA C -1.917 -7.136 -19.595 1.00 . A A . 6 PRO CA 1 1
7 6134 1 1 6 PRO CB C -1.446 -5.828 -20.245 1.00 . A A . 6 PRO CB 1 1
7 6135 1 1 6 PRO CD C -3.794 -6.011 -20.570 1.00 . A A . 6 PRO CD 1 1
7 6136 1 1 6 PRO CG C -2.710 -4.975 -20.285 1.00 . A A . 6 PRO CG 1 1
7 6137 1 1 6 PRO HA H -1.375 -7.965 -20.051 1.00 . A A . 6 PRO HA 1 1
7 6138 1 1 6 PRO HB2 H -0.648 -5.339 -19.684 1.00 . A A . 6 PRO HB2 1 1
7 6139 1 1 6 PRO HB3 H -1.114 -6.030 -21.265 1.00 . A A . 6 PRO HB3 1 1
7 6140 1 1 6 PRO HD2 H -4.751 -5.673 -20.174 1.00 . A A . 6 PRO HD2 1 1
7 6141 1 1 6 PRO HD3 H -3.874 -6.158 -21.645 1.00 . A A . 6 PRO HD3 1 1
7 6142 1 1 6 PRO HG2 H -2.881 -4.520 -19.309 1.00 . A A . 6 PRO HG2 1 1
7 6143 1 1 6 PRO HG3 H -2.663 -4.214 -21.065 1.00 . A A . 6 PRO HG3 1 1
7 6144 1 1 6 PRO N N -3.341 -7.248 -19.939 1.00 . A A . 6 PRO N 1 1
7 6145 1 1 6 PRO O O -0.434 -7.087 -17.725 1.00 . A A . 6 PRO O 1 1
7 6146 1 1 7 GLY C C -2.637 -8.935 -15.274 1.00 . A A . 7 GLY C 1 1
7 6147 1 1 7 GLY CA C -2.419 -7.502 -15.774 1.00 . A A . 7 GLY CA 1 1
7 6148 1 1 7 GLY H H -3.547 -7.382 -17.593 1.00 . A A . 7 GLY H 1 1
7 6149 1 1 7 GLY HA2 H -1.414 -7.194 -15.481 1.00 . A A . 7 GLY HA2 1 1
7 6150 1 1 7 GLY HA3 H -3.130 -6.864 -15.249 1.00 . A A . 7 GLY HA3 1 1
7 6151 1 1 7 GLY N N -2.611 -7.321 -17.220 1.00 . A A . 7 GLY N 1 1
7 6152 1 1 7 GLY O O -2.154 -9.267 -14.195 1.00 . A A . 7 GLY O 1 1
7 6153 1 1 8 LEU C C -4.640 -10.973 -14.253 1.00 . A A . 8 LEU C 1 1
7 6154 1 1 8 LEU CA C -3.881 -11.075 -15.599 1.00 . A A . 8 LEU CA 1 1
7 6155 1 1 8 LEU CB C -2.774 -12.158 -15.669 1.00 . A A . 8 LEU CB 1 1
7 6156 1 1 8 LEU CD1 C -4.243 -14.099 -16.432 1.00 . A A . 8 LEU CD1 1 1
7 6157 1 1 8 LEU CD2 C -3.116 -12.692 -18.149 1.00 . A A . 8 LEU CD2 1 1
7 6158 1 1 8 LEU CG C -3.003 -13.253 -16.729 1.00 . A A . 8 LEU CG 1 1
7 6159 1 1 8 LEU H H -3.578 -9.486 -16.977 1.00 . A A . 8 LEU H 1 1
7 6160 1 1 8 LEU HA H -4.656 -11.342 -16.312 1.00 . A A . 8 LEU HA 1 1
7 6161 1 1 8 LEU HB2 H -1.814 -11.686 -15.883 1.00 . A A . 8 LEU HB2 1 1
7 6162 1 1 8 LEU HB3 H -2.653 -12.637 -14.697 1.00 . A A . 8 LEU HB3 1 1
7 6163 1 1 8 LEU HD11 H -4.159 -14.539 -15.437 1.00 . A A . 8 LEU HD11 1 1
7 6164 1 1 8 LEU HD12 H -4.311 -14.908 -17.159 1.00 . A A . 8 LEU HD12 1 1
7 6165 1 1 8 LEU HD13 H -5.151 -13.501 -16.488 1.00 . A A . 8 LEU HD13 1 1
7 6166 1 1 8 LEU HD21 H -4.026 -12.105 -18.268 1.00 . A A . 8 LEU HD21 1 1
7 6167 1 1 8 LEU HD22 H -3.130 -13.513 -18.863 1.00 . A A . 8 LEU HD22 1 1
7 6168 1 1 8 LEU HD23 H -2.256 -12.056 -18.360 1.00 . A A . 8 LEU HD23 1 1
7 6169 1 1 8 LEU HG H -2.136 -13.910 -16.706 1.00 . A A . 8 LEU HG 1 1
7 6170 1 1 8 LEU N N -3.327 -9.787 -16.050 1.00 . A A . 8 LEU N 1 1
7 6171 1 1 8 LEU O O -5.055 -9.881 -13.866 1.00 . A A . 8 LEU O 1 1
7 6172 1 1 9 VAL C C -5.418 -13.405 -11.512 1.00 . A A . 9 VAL C 1 1
7 6173 1 1 9 VAL CA C -5.646 -12.108 -12.304 1.00 . A A . 9 VAL CA 1 1
7 6174 1 1 9 VAL CB C -7.156 -11.837 -12.528 1.00 . A A . 9 VAL CB 1 1
7 6175 1 1 9 VAL CG1 C -7.903 -12.984 -13.222 1.00 . A A . 9 VAL CG1 1 1
7 6176 1 1 9 VAL CG2 C -7.889 -11.485 -11.229 1.00 . A A . 9 VAL CG2 1 1
7 6177 1 1 9 VAL H H -4.618 -12.987 -13.954 1.00 . A A . 9 VAL H 1 1
7 6178 1 1 9 VAL HA H -5.250 -11.286 -11.707 1.00 . A A . 9 VAL HA 1 1
7 6179 1 1 9 VAL HB H -7.246 -10.966 -13.178 1.00 . A A . 9 VAL HB 1 1
7 6180 1 1 9 VAL HG11 H -8.926 -12.676 -13.439 1.00 . A A . 9 VAL HG11 1 1
7 6181 1 1 9 VAL HG12 H -7.406 -13.239 -14.157 1.00 . A A . 9 VAL HG12 1 1
7 6182 1 1 9 VAL HG13 H -7.929 -13.865 -12.580 1.00 . A A . 9 VAL HG13 1 1
7 6183 1 1 9 VAL HG21 H -7.357 -10.690 -10.705 1.00 . A A . 9 VAL HG21 1 1
7 6184 1 1 9 VAL HG22 H -8.896 -11.136 -11.459 1.00 . A A . 9 VAL HG22 1 1
7 6185 1 1 9 VAL HG23 H -7.964 -12.355 -10.579 1.00 . A A . 9 VAL HG23 1 1
7 6186 1 1 9 VAL N N -4.937 -12.099 -13.595 1.00 . A A . 9 VAL N 1 1
7 6187 1 1 9 VAL O O -5.319 -14.485 -12.087 1.00 . A A . 9 VAL O 1 1
7 6188 1 1 10 ASP C C -6.638 -13.517 -8.114 1.00 . A A . 10 ASP C 1 1
7 6189 1 1 10 ASP CA C -5.796 -14.255 -9.178 1.00 . A A . 10 ASP CA 1 1
7 6190 1 1 10 ASP CB C -4.571 -14.930 -8.525 1.00 . A A . 10 ASP CB 1 1
7 6191 1 1 10 ASP CG C -5.017 -15.807 -7.343 1.00 . A A . 10 ASP CG 1 1
7 6192 1 1 10 ASP H H -5.443 -12.316 -9.832 1.00 . A A . 10 ASP H 1 1
7 6193 1 1 10 ASP HA H -6.416 -15.030 -9.634 1.00 . A A . 10 ASP HA 1 1
7 6194 1 1 10 ASP HB2 H -4.061 -15.547 -9.265 1.00 . A A . 10 ASP HB2 1 1
7 6195 1 1 10 ASP HB3 H -3.878 -14.163 -8.173 1.00 . A A . 10 ASP HB3 1 1
7 6196 1 1 10 ASP N N -5.411 -13.261 -10.188 1.00 . A A . 10 ASP N 1 1
7 6197 1 1 10 ASP O O -6.604 -12.285 -8.035 1.00 . A A . 10 ASP O 1 1
7 6198 1 1 10 ASP OD1 O -5.854 -16.702 -7.591 1.00 . A A . 10 ASP OD1 1 1
7 6199 1 1 10 ASP OD2 O -4.739 -15.444 -6.176 1.00 . A A . 10 ASP OD2 1 1
7 6200 1 1 11 SER C C -8.315 -14.943 -5.110 1.00 . A A . 11 SER C 1 1
7 6201 1 1 11 SER CA C -7.976 -13.765 -6.037 1.00 . A A . 11 SER CA 1 1
7 6202 1 1 11 SER CB C -9.208 -12.878 -6.295 1.00 . A A . 11 SER CB 1 1
7 6203 1 1 11 SER H H -7.299 -15.261 -7.393 1.00 . A A . 11 SER H 1 1
7 6204 1 1 11 SER HA H -7.227 -13.166 -5.517 1.00 . A A . 11 SER HA 1 1
7 6205 1 1 11 SER HB2 H -9.866 -13.367 -7.014 1.00 . A A . 11 SER HB2 1 1
7 6206 1 1 11 SER HB3 H -9.755 -12.725 -5.363 1.00 . A A . 11 SER HB3 1 1
7 6207 1 1 11 SER HG H -7.998 -11.733 -7.293 1.00 . A A . 11 SER HG 1 1
7 6208 1 1 11 SER N N -7.393 -14.250 -7.295 1.00 . A A . 11 SER N 1 1
7 6209 1 1 11 SER O O -9.463 -15.079 -4.690 1.00 . A A . 11 SER O 1 1
7 6210 1 1 11 SER OG O -8.822 -11.607 -6.777 1.00 . A A . 11 SER OG 1 1
7 6211 1 1 12 ASN C C -6.708 -17.031 -2.661 1.00 . A A . 12 ASN C 1 1
7 6212 1 1 12 ASN CA C -7.554 -17.007 -3.962 1.00 . A A . 12 ASN CA 1 1
7 6213 1 1 12 ASN CB C -7.423 -18.243 -4.867 1.00 . A A . 12 ASN CB 1 1
7 6214 1 1 12 ASN CG C -7.994 -19.510 -4.246 1.00 . A A . 12 ASN CG 1 1
7 6215 1 1 12 ASN H H -6.398 -15.655 -5.156 1.00 . A A . 12 ASN H 1 1
7 6216 1 1 12 ASN HA H -8.588 -16.998 -3.616 1.00 . A A . 12 ASN HA 1 1
7 6217 1 1 12 ASN HB2 H -7.987 -18.044 -5.775 1.00 . A A . 12 ASN HB2 1 1
7 6218 1 1 12 ASN HB3 H -6.378 -18.399 -5.139 1.00 . A A . 12 ASN HB3 1 1
7 6219 1 1 12 ASN HD21 H -6.526 -19.599 -2.895 1.00 . A A . 12 ASN HD21 1 1
7 6220 1 1 12 ASN HD22 H -7.760 -20.881 -2.843 1.00 . A A . 12 ASN HD22 1 1
7 6221 1 1 12 ASN N N -7.336 -15.800 -4.778 1.00 . A A . 12 ASN N 1 1
7 6222 1 1 12 ASN ND2 N -7.337 -20.082 -3.268 1.00 . A A . 12 ASN ND2 1 1
7 6223 1 1 12 ASN O O -5.848 -17.896 -2.467 1.00 . A A . 12 ASN O 1 1
7 6224 1 1 12 ASN OD1 O -9.045 -20.003 -4.620 1.00 . A A . 12 ASN OD1 1 1
7 6225 1 1 13 PRO C C -7.203 -16.972 0.561 1.00 . A A . 13 PRO C 1 1
7 6226 1 1 13 PRO CA C -6.395 -16.063 -0.390 1.00 . A A . 13 PRO CA 1 1
7 6227 1 1 13 PRO CB C -6.497 -14.581 -0.018 1.00 . A A . 13 PRO CB 1 1
7 6228 1 1 13 PRO CD C -7.886 -14.969 -1.889 1.00 . A A . 13 PRO CD 1 1
7 6229 1 1 13 PRO CG C -7.872 -14.206 -0.566 1.00 . A A . 13 PRO CG 1 1
7 6230 1 1 13 PRO HA H -5.353 -16.376 -0.375 1.00 . A A . 13 PRO HA 1 1
7 6231 1 1 13 PRO HB2 H -6.408 -14.391 1.052 1.00 . A A . 13 PRO HB2 1 1
7 6232 1 1 13 PRO HB3 H -5.736 -14.034 -0.582 1.00 . A A . 13 PRO HB3 1 1
7 6233 1 1 13 PRO HD2 H -8.886 -15.338 -2.130 1.00 . A A . 13 PRO HD2 1 1
7 6234 1 1 13 PRO HD3 H -7.534 -14.306 -2.677 1.00 . A A . 13 PRO HD3 1 1
7 6235 1 1 13 PRO HG2 H -8.658 -14.580 0.092 1.00 . A A . 13 PRO HG2 1 1
7 6236 1 1 13 PRO HG3 H -7.971 -13.131 -0.719 1.00 . A A . 13 PRO HG3 1 1
7 6237 1 1 13 PRO N N -6.948 -16.076 -1.742 1.00 . A A . 13 PRO N 1 1
7 6238 1 1 13 PRO O O -8.116 -17.684 0.148 1.00 . A A . 13 PRO O 1 1
7 6239 1 1 14 ALA C C -8.090 -16.386 3.999 1.00 . A A . 14 ALA C 1 1
7 6240 1 1 14 ALA CA C -7.740 -17.447 2.934 1.00 . A A . 14 ALA CA 1 1
7 6241 1 1 14 ALA CB C -6.996 -18.623 3.579 1.00 . A A . 14 ALA CB 1 1
7 6242 1 1 14 ALA H H -6.175 -16.250 2.136 1.00 . A A . 14 ALA H 1 1
7 6243 1 1 14 ALA HA H -8.669 -17.822 2.507 1.00 . A A . 14 ALA HA 1 1
7 6244 1 1 14 ALA HB1 H -7.580 -19.008 4.417 1.00 . A A . 14 ALA HB1 1 1
7 6245 1 1 14 ALA HB2 H -6.843 -19.414 2.845 1.00 . A A . 14 ALA HB2 1 1
7 6246 1 1 14 ALA HB3 H -6.033 -18.284 3.962 1.00 . A A . 14 ALA HB3 1 1
7 6247 1 1 14 ALA N N -6.916 -16.878 1.861 1.00 . A A . 14 ALA N 1 1
7 6248 1 1 14 ALA O O -7.359 -15.401 4.140 1.00 . A A . 14 ALA O 1 1
7 6249 1 1 15 PRO C C -8.535 -15.934 7.096 1.00 . A A . 15 PRO C 1 1
7 6250 1 1 15 PRO CA C -9.501 -15.719 5.912 1.00 . A A . 15 PRO CA 1 1
7 6251 1 1 15 PRO CB C -10.924 -16.116 6.315 1.00 . A A . 15 PRO CB 1 1
7 6252 1 1 15 PRO CD C -10.198 -17.603 4.593 1.00 . A A . 15 PRO CD 1 1
7 6253 1 1 15 PRO CG C -11.053 -17.565 5.854 1.00 . A A . 15 PRO CG 1 1
7 6254 1 1 15 PRO HA H -9.484 -14.673 5.607 1.00 . A A . 15 PRO HA 1 1
7 6255 1 1 15 PRO HB2 H -11.065 -16.050 7.390 1.00 . A A . 15 PRO HB2 1 1
7 6256 1 1 15 PRO HB3 H -11.647 -15.493 5.786 1.00 . A A . 15 PRO HB3 1 1
7 6257 1 1 15 PRO HD2 H -9.758 -18.595 4.479 1.00 . A A . 15 PRO HD2 1 1
7 6258 1 1 15 PRO HD3 H -10.813 -17.364 3.724 1.00 . A A . 15 PRO HD3 1 1
7 6259 1 1 15 PRO HG2 H -10.623 -18.227 6.607 1.00 . A A . 15 PRO HG2 1 1
7 6260 1 1 15 PRO HG3 H -12.090 -17.837 5.650 1.00 . A A . 15 PRO HG3 1 1
7 6261 1 1 15 PRO N N -9.184 -16.568 4.763 1.00 . A A . 15 PRO N 1 1
7 6262 1 1 15 PRO O O -7.962 -17.018 7.224 1.00 . A A . 15 PRO O 1 1
7 6263 1 1 16 PRO C C -8.618 -15.901 10.290 1.00 . A A . 16 PRO C 1 1
7 6264 1 1 16 PRO CA C -7.732 -15.139 9.292 1.00 . A A . 16 PRO CA 1 1
7 6265 1 1 16 PRO CB C -7.436 -13.728 9.803 1.00 . A A . 16 PRO CB 1 1
7 6266 1 1 16 PRO CD C -8.911 -13.589 7.911 1.00 . A A . 16 PRO CD 1 1
7 6267 1 1 16 PRO CG C -8.624 -12.937 9.265 1.00 . A A . 16 PRO CG 1 1
7 6268 1 1 16 PRO HA H -6.797 -15.687 9.165 1.00 . A A . 16 PRO HA 1 1
7 6269 1 1 16 PRO HB2 H -7.374 -13.670 10.890 1.00 . A A . 16 PRO HB2 1 1
7 6270 1 1 16 PRO HB3 H -6.503 -13.382 9.364 1.00 . A A . 16 PRO HB3 1 1
7 6271 1 1 16 PRO HD2 H -9.984 -13.588 7.716 1.00 . A A . 16 PRO HD2 1 1
7 6272 1 1 16 PRO HD3 H -8.383 -13.053 7.123 1.00 . A A . 16 PRO HD3 1 1
7 6273 1 1 16 PRO HG2 H -9.473 -13.088 9.934 1.00 . A A . 16 PRO HG2 1 1
7 6274 1 1 16 PRO HG3 H -8.393 -11.877 9.168 1.00 . A A . 16 PRO HG3 1 1
7 6275 1 1 16 PRO N N -8.389 -14.946 8.001 1.00 . A A . 16 PRO N 1 1
7 6276 1 1 16 PRO O O -9.792 -16.176 10.047 1.00 . A A . 16 PRO O 1 1
7 6277 1 1 17 GLU C C -9.599 -16.123 13.420 1.00 . A A . 17 GLU C 1 1
7 6278 1 1 17 GLU CA C -8.669 -16.961 12.525 1.00 . A A . 17 GLU CA 1 1
7 6279 1 1 17 GLU CB C -7.586 -17.616 13.395 1.00 . A A . 17 GLU CB 1 1
7 6280 1 1 17 GLU CD C -5.768 -19.338 13.545 1.00 . A A . 17 GLU CD 1 1
7 6281 1 1 17 GLU CG C -6.772 -18.655 12.615 1.00 . A A . 17 GLU CG 1 1
7 6282 1 1 17 GLU H H -7.104 -15.842 11.591 1.00 . A A . 17 GLU H 1 1
7 6283 1 1 17 GLU HA H -9.269 -17.757 12.077 1.00 . A A . 17 GLU HA 1 1
7 6284 1 1 17 GLU HB2 H -6.920 -16.848 13.788 1.00 . A A . 17 GLU HB2 1 1
7 6285 1 1 17 GLU HB3 H -8.065 -18.118 14.237 1.00 . A A . 17 GLU HB3 1 1
7 6286 1 1 17 GLU HG2 H -7.455 -19.397 12.189 1.00 . A A . 17 GLU HG2 1 1
7 6287 1 1 17 GLU HG3 H -6.241 -18.169 11.791 1.00 . A A . 17 GLU HG3 1 1
7 6288 1 1 17 GLU N N -8.038 -16.188 11.451 1.00 . A A . 17 GLU N 1 1
7 6289 1 1 17 GLU O O -9.435 -14.913 13.587 1.00 . A A . 17 GLU O 1 1
7 6290 1 1 17 GLU OE1 O -4.676 -18.758 13.731 1.00 . A A . 17 GLU OE1 1 1
7 6291 1 1 17 GLU OE2 O -6.123 -20.409 14.085 1.00 . A A . 17 GLU OE2 1 1
7 6292 1 1 18 SER C C -11.173 -15.581 16.247 1.00 . A A . 18 SER C 1 1
7 6293 1 1 18 SER CA C -11.615 -16.268 14.937 1.00 . A A . 18 SER CA 1 1
7 6294 1 1 18 SER CB C -12.572 -17.419 15.293 1.00 . A A . 18 SER CB 1 1
7 6295 1 1 18 SER H H -10.632 -17.785 13.852 1.00 . A A . 18 SER H 1 1
7 6296 1 1 18 SER HA H -12.173 -15.531 14.361 1.00 . A A . 18 SER HA 1 1
7 6297 1 1 18 SER HB2 H -12.072 -18.094 15.990 1.00 . A A . 18 SER HB2 1 1
7 6298 1 1 18 SER HB3 H -13.466 -17.018 15.772 1.00 . A A . 18 SER HB3 1 1
7 6299 1 1 18 SER HG H -13.482 -18.900 14.401 1.00 . A A . 18 SER HG 1 1
7 6300 1 1 18 SER N N -10.547 -16.803 14.072 1.00 . A A . 18 SER N 1 1
7 6301 1 1 18 SER O O -12.007 -15.419 17.138 1.00 . A A . 18 SER O 1 1
7 6302 1 1 18 SER OG O -12.949 -18.146 14.137 1.00 . A A . 18 SER OG 1 1
7 6303 1 1 19 GLN C C -10.083 -13.903 18.555 1.00 . A A . 19 GLN C 1 1
7 6304 1 1 19 GLN CA C -9.210 -14.765 17.621 1.00 . A A . 19 GLN CA 1 1
7 6305 1 1 19 GLN CB C -7.933 -14.013 17.200 1.00 . A A . 19 GLN CB 1 1
7 6306 1 1 19 GLN CD C -6.125 -12.389 17.983 1.00 . A A . 19 GLN CD 1 1
7 6307 1 1 19 GLN CG C -7.067 -13.522 18.380 1.00 . A A . 19 GLN CG 1 1
7 6308 1 1 19 GLN H H -9.322 -15.301 15.556 1.00 . A A . 19 GLN H 1 1
7 6309 1 1 19 GLN HA H -8.916 -15.653 18.184 1.00 . A A . 19 GLN HA 1 1
7 6310 1 1 19 GLN HB2 H -7.322 -14.663 16.572 1.00 . A A . 19 GLN HB2 1 1
7 6311 1 1 19 GLN HB3 H -8.236 -13.159 16.593 1.00 . A A . 19 GLN HB3 1 1
7 6312 1 1 19 GLN HE21 H -7.623 -11.199 17.350 1.00 . A A . 19 GLN HE21 1 1
7 6313 1 1 19 GLN HE22 H -5.963 -10.598 17.193 1.00 . A A . 19 GLN HE22 1 1
7 6314 1 1 19 GLN HG2 H -7.694 -13.143 19.184 1.00 . A A . 19 GLN HG2 1 1
7 6315 1 1 19 GLN HG3 H -6.485 -14.358 18.769 1.00 . A A . 19 GLN HG3 1 1
7 6316 1 1 19 GLN N N -9.893 -15.212 16.390 1.00 . A A . 19 GLN N 1 1
7 6317 1 1 19 GLN NE2 N -6.638 -11.272 17.511 1.00 . A A . 19 GLN NE2 1 1
7 6318 1 1 19 GLN O O -10.212 -14.209 19.735 1.00 . A A . 19 GLN O 1 1
7 6319 1 1 19 GLN OE1 O -4.917 -12.456 18.100 1.00 . A A . 19 GLN OE1 1 1
7 6320 1 1 20 GLU C C -12.539 -11.403 17.363 1.00 . A A . 20 GLU C 1 1
7 6321 1 1 20 GLU CA C -11.989 -12.311 18.464 1.00 . A A . 20 GLU CA 1 1
7 6322 1 1 20 GLU CB C -11.899 -11.554 19.809 1.00 . A A . 20 GLU CB 1 1
7 6323 1 1 20 GLU CD C -13.778 -9.857 20.336 1.00 . A A . 20 GLU CD 1 1
7 6324 1 1 20 GLU CG C -13.224 -11.271 20.546 1.00 . A A . 20 GLU CG 1 1
7 6325 1 1 20 GLU H H -10.483 -12.656 17.048 1.00 . A A . 20 GLU H 1 1
7 6326 1 1 20 GLU HA H -12.668 -13.158 18.588 1.00 . A A . 20 GLU HA 1 1
7 6327 1 1 20 GLU HB2 H -11.374 -12.199 20.486 1.00 . A A . 20 GLU HB2 1 1
7 6328 1 1 20 GLU HB3 H -11.307 -10.648 19.699 1.00 . A A . 20 GLU HB3 1 1
7 6329 1 1 20 GLU HG2 H -13.965 -12.017 20.248 1.00 . A A . 20 GLU HG2 1 1
7 6330 1 1 20 GLU HG3 H -13.047 -11.396 21.617 1.00 . A A . 20 GLU HG3 1 1
7 6331 1 1 20 GLU N N -10.693 -12.842 18.019 1.00 . A A . 20 GLU N 1 1
7 6332 1 1 20 GLU O O -11.826 -10.982 16.450 1.00 . A A . 20 GLU O 1 1
7 6333 1 1 20 GLU OE1 O -13.043 -8.882 20.620 1.00 . A A . 20 GLU OE1 1 1
7 6334 1 1 20 GLU OE2 O -14.931 -9.735 19.871 1.00 . A A . 20 GLU OE2 1 1
7 6335 1 1 21 LYS C C -14.131 -8.644 16.871 1.00 . A A . 21 LYS C 1 1
7 6336 1 1 21 LYS CA C -14.578 -10.113 16.660 1.00 . A A . 21 LYS CA 1 1
7 6337 1 1 21 LYS CB C -16.070 -10.467 16.874 1.00 . A A . 21 LYS CB 1 1
7 6338 1 1 21 LYS CD C -17.798 -8.451 16.660 1.00 . A A . 21 LYS CD 1 1
7 6339 1 1 21 LYS CE C -18.110 -8.449 18.170 1.00 . A A . 21 LYS CE 1 1
7 6340 1 1 21 LYS CG C -17.158 -9.727 16.071 1.00 . A A . 21 LYS CG 1 1
7 6341 1 1 21 LYS H H -14.231 -11.350 18.366 1.00 . A A . 21 LYS H 1 1
7 6342 1 1 21 LYS HA H -14.334 -10.351 15.628 1.00 . A A . 21 LYS HA 1 1
7 6343 1 1 21 LYS HB2 H -16.162 -11.515 16.581 1.00 . A A . 21 LYS HB2 1 1
7 6344 1 1 21 LYS HB3 H -16.318 -10.457 17.931 1.00 . A A . 21 LYS HB3 1 1
7 6345 1 1 21 LYS HD2 H -17.197 -7.580 16.404 1.00 . A A . 21 LYS HD2 1 1
7 6346 1 1 21 LYS HD3 H -18.744 -8.310 16.135 1.00 . A A . 21 LYS HD3 1 1
7 6347 1 1 21 LYS HE2 H -18.847 -7.660 18.345 1.00 . A A . 21 LYS HE2 1 1
7 6348 1 1 21 LYS HE3 H -18.566 -9.402 18.453 1.00 . A A . 21 LYS HE3 1 1
7 6349 1 1 21 LYS HG2 H -16.775 -9.504 15.075 1.00 . A A . 21 LYS HG2 1 1
7 6350 1 1 21 LYS HG3 H -17.975 -10.439 15.940 1.00 . A A . 21 LYS HG3 1 1
7 6351 1 1 21 LYS HZ1 H -16.273 -7.546 18.528 1.00 . A A . 21 LYS HZ1 1 1
7 6352 1 1 21 LYS HZ2 H -16.331 -9.000 19.157 1.00 . A A . 21 LYS HZ2 1 1
7 6353 1 1 21 LYS HZ3 H -17.134 -7.822 19.926 1.00 . A A . 21 LYS HZ3 1 1
7 6354 1 1 21 LYS N N -13.810 -11.046 17.499 1.00 . A A . 21 LYS N 1 1
7 6355 1 1 21 LYS NZ N -16.915 -8.170 19.007 1.00 . A A . 21 LYS NZ 1 1
7 6356 1 1 21 LYS O O -14.924 -7.763 17.199 1.00 . A A . 21 LYS O 1 1
7 6357 1 1 22 LYS C C -12.480 -6.106 15.747 1.00 . A A . 22 LYS C 1 1
7 6358 1 1 22 LYS CA C -12.203 -7.055 16.930 1.00 . A A . 22 LYS CA 1 1
7 6359 1 1 22 LYS CB C -10.683 -7.235 17.132 1.00 . A A . 22 LYS CB 1 1
7 6360 1 1 22 LYS CD C -10.687 -6.658 19.622 1.00 . A A . 22 LYS CD 1 1
7 6361 1 1 22 LYS CE C -10.137 -6.963 21.017 1.00 . A A . 22 LYS CE 1 1
7 6362 1 1 22 LYS CG C -10.297 -7.691 18.549 1.00 . A A . 22 LYS CG 1 1
7 6363 1 1 22 LYS H H -12.239 -9.158 16.472 1.00 . A A . 22 LYS H 1 1
7 6364 1 1 22 LYS HA H -12.655 -6.589 17.801 1.00 . A A . 22 LYS HA 1 1
7 6365 1 1 22 LYS HB2 H -10.311 -7.963 16.409 1.00 . A A . 22 LYS HB2 1 1
7 6366 1 1 22 LYS HB3 H -10.167 -6.296 16.927 1.00 . A A . 22 LYS HB3 1 1
7 6367 1 1 22 LYS HD2 H -10.310 -5.680 19.323 1.00 . A A . 22 LYS HD2 1 1
7 6368 1 1 22 LYS HD3 H -11.773 -6.596 19.699 1.00 . A A . 22 LYS HD3 1 1
7 6369 1 1 22 LYS HE2 H -9.045 -6.945 20.983 1.00 . A A . 22 LYS HE2 1 1
7 6370 1 1 22 LYS HE3 H -10.478 -6.154 21.667 1.00 . A A . 22 LYS HE3 1 1
7 6371 1 1 22 LYS HG2 H -10.782 -8.643 18.761 1.00 . A A . 22 LYS HG2 1 1
7 6372 1 1 22 LYS HG3 H -9.217 -7.839 18.578 1.00 . A A . 22 LYS HG3 1 1
7 6373 1 1 22 LYS HZ1 H -11.642 -8.334 21.389 1.00 . A A . 22 LYS HZ1 1 1
7 6374 1 1 22 LYS HZ2 H -10.441 -8.385 22.521 1.00 . A A . 22 LYS HZ2 1 1
7 6375 1 1 22 LYS HZ3 H -10.245 -9.039 21.015 1.00 . A A . 22 LYS HZ3 1 1
7 6376 1 1 22 LYS N N -12.825 -8.381 16.765 1.00 . A A . 22 LYS N 1 1
7 6377 1 1 22 LYS NZ N -10.628 -8.263 21.537 1.00 . A A . 22 LYS NZ 1 1
7 6378 1 1 22 LYS O O -12.778 -6.576 14.651 1.00 . A A . 22 LYS O 1 1
7 6379 1 1 23 PRO C C -10.957 -3.654 14.241 1.00 . A A . 23 PRO C 1 1
7 6380 1 1 23 PRO CA C -12.356 -3.799 14.861 1.00 . A A . 23 PRO CA 1 1
7 6381 1 1 23 PRO CB C -12.782 -2.495 15.539 1.00 . A A . 23 PRO CB 1 1
7 6382 1 1 23 PRO CD C -12.086 -4.104 17.214 1.00 . A A . 23 PRO CD 1 1
7 6383 1 1 23 PRO CG C -12.145 -2.599 16.927 1.00 . A A . 23 PRO CG 1 1
7 6384 1 1 23 PRO HA H -13.054 -4.062 14.064 1.00 . A A . 23 PRO HA 1 1
7 6385 1 1 23 PRO HB2 H -12.430 -1.614 14.998 1.00 . A A . 23 PRO HB2 1 1
7 6386 1 1 23 PRO HB3 H -13.869 -2.473 15.634 1.00 . A A . 23 PRO HB3 1 1
7 6387 1 1 23 PRO HD2 H -11.084 -4.351 17.560 1.00 . A A . 23 PRO HD2 1 1
7 6388 1 1 23 PRO HD3 H -12.812 -4.381 17.981 1.00 . A A . 23 PRO HD3 1 1
7 6389 1 1 23 PRO HG2 H -11.132 -2.195 16.895 1.00 . A A . 23 PRO HG2 1 1
7 6390 1 1 23 PRO HG3 H -12.737 -2.072 17.676 1.00 . A A . 23 PRO HG3 1 1
7 6391 1 1 23 PRO N N -12.366 -4.778 15.947 1.00 . A A . 23 PRO N 1 1
7 6392 1 1 23 PRO O O -9.963 -4.134 14.786 1.00 . A A . 23 PRO O 1 1
7 6393 1 1 24 LEU C C -9.206 -1.096 12.886 1.00 . A A . 24 LEU C 1 1
7 6394 1 1 24 LEU CA C -9.616 -2.534 12.495 1.00 . A A . 24 LEU CA 1 1
7 6395 1 1 24 LEU CB C -9.714 -2.760 10.975 1.00 . A A . 24 LEU CB 1 1
7 6396 1 1 24 LEU CD1 C -7.142 -2.733 10.615 1.00 . A A . 24 LEU CD1 1 1
7 6397 1 1 24 LEU CD2 C -8.232 -4.794 10.557 1.00 . A A . 24 LEU CD2 1 1
7 6398 1 1 24 LEU CG C -8.483 -3.345 10.249 1.00 . A A . 24 LEU CG 1 1
7 6399 1 1 24 LEU H H -11.724 -2.503 12.771 1.00 . A A . 24 LEU H 1 1
7 6400 1 1 24 LEU HA H -8.838 -3.196 12.849 1.00 . A A . 24 LEU HA 1 1
7 6401 1 1 24 LEU HB2 H -10.573 -3.406 10.769 1.00 . A A . 24 LEU HB2 1 1
7 6402 1 1 24 LEU HB3 H -9.908 -1.805 10.518 1.00 . A A . 24 LEU HB3 1 1
7 6403 1 1 24 LEU HD11 H -6.336 -3.233 10.099 1.00 . A A . 24 LEU HD11 1 1
7 6404 1 1 24 LEU HD12 H -6.912 -2.910 11.659 1.00 . A A . 24 LEU HD12 1 1
7 6405 1 1 24 LEU HD13 H -7.142 -1.686 10.336 1.00 . A A . 24 LEU HD13 1 1
7 6406 1 1 24 LEU HD21 H -9.147 -5.355 10.390 1.00 . A A . 24 LEU HD21 1 1
7 6407 1 1 24 LEU HD22 H -7.874 -4.887 11.591 1.00 . A A . 24 LEU HD22 1 1
7 6408 1 1 24 LEU HD23 H -7.464 -5.119 9.853 1.00 . A A . 24 LEU HD23 1 1
7 6409 1 1 24 LEU HG H -8.639 -3.244 9.176 1.00 . A A . 24 LEU HG 1 1
7 6410 1 1 24 LEU N N -10.879 -2.917 13.130 1.00 . A A . 24 LEU N 1 1
7 6411 1 1 24 LEU O O -9.995 -0.297 13.384 1.00 . A A . 24 LEU O 1 1
7 6412 1 1 25 LYS C C -6.171 0.619 11.840 1.00 . A A . 25 LYS C 1 1
7 6413 1 1 25 LYS CA C -7.126 0.365 13.018 1.00 . A A . 25 LYS CA 1 1
7 6414 1 1 25 LYS CB C -6.391 -0.024 14.318 1.00 . A A . 25 LYS CB 1 1
7 6415 1 1 25 LYS CD C -4.226 -1.417 14.334 1.00 . A A . 25 LYS CD 1 1
7 6416 1 1 25 LYS CE C -3.523 -0.782 15.523 1.00 . A A . 25 LYS CE 1 1
7 6417 1 1 25 LYS CG C -5.744 -1.435 14.279 1.00 . A A . 25 LYS CG 1 1
7 6418 1 1 25 LYS H H -7.392 -1.491 12.147 1.00 . A A . 25 LYS H 1 1
7 6419 1 1 25 LYS HA H -7.738 1.252 13.189 1.00 . A A . 25 LYS HA 1 1
7 6420 1 1 25 LYS HB2 H -5.643 0.739 14.532 1.00 . A A . 25 LYS HB2 1 1
7 6421 1 1 25 LYS HB3 H -7.117 -0.009 15.133 1.00 . A A . 25 LYS HB3 1 1
7 6422 1 1 25 LYS HD2 H -3.903 -2.456 14.273 1.00 . A A . 25 LYS HD2 1 1
7 6423 1 1 25 LYS HD3 H -3.890 -0.883 13.444 1.00 . A A . 25 LYS HD3 1 1
7 6424 1 1 25 LYS HE2 H -3.956 0.204 15.708 1.00 . A A . 25 LYS HE2 1 1
7 6425 1 1 25 LYS HE3 H -3.672 -1.419 16.398 1.00 . A A . 25 LYS HE3 1 1
7 6426 1 1 25 LYS HG2 H -6.178 -2.106 15.018 1.00 . A A . 25 LYS HG2 1 1
7 6427 1 1 25 LYS HG3 H -5.956 -1.939 13.346 1.00 . A A . 25 LYS HG3 1 1
7 6428 1 1 25 LYS HZ1 H -1.774 -1.500 14.687 1.00 . A A . 25 LYS HZ1 1 1
7 6429 1 1 25 LYS HZ2 H -1.497 -0.456 15.965 1.00 . A A . 25 LYS HZ2 1 1
7 6430 1 1 25 LYS HZ3 H -1.968 0.074 14.474 1.00 . A A . 25 LYS HZ3 1 1
7 6431 1 1 25 LYS N N -7.943 -0.777 12.616 1.00 . A A . 25 LYS N 1 1
7 6432 1 1 25 LYS NZ N -2.086 -0.659 15.177 1.00 . A A . 25 LYS NZ 1 1
7 6433 1 1 25 LYS O O -5.484 -0.305 11.413 1.00 . A A . 25 LYS O 1 1
7 6434 1 1 26 PRO C C -4.493 1.622 9.382 1.00 . A A . 26 PRO C 1 1
7 6435 1 1 26 PRO CA C -5.918 2.009 9.805 1.00 . A A . 26 PRO CA 1 1
7 6436 1 1 26 PRO CB C -6.206 3.502 9.591 1.00 . A A . 26 PRO CB 1 1
7 6437 1 1 26 PRO CD C -6.484 3.074 11.870 1.00 . A A . 26 PRO CD 1 1
7 6438 1 1 26 PRO CG C -5.792 4.074 10.948 1.00 . A A . 26 PRO CG 1 1
7 6439 1 1 26 PRO HA H -6.609 1.424 9.198 1.00 . A A . 26 PRO HA 1 1
7 6440 1 1 26 PRO HB2 H -5.704 3.926 8.728 1.00 . A A . 26 PRO HB2 1 1
7 6441 1 1 26 PRO HB3 H -7.267 3.677 9.459 1.00 . A A . 26 PRO HB3 1 1
7 6442 1 1 26 PRO HD2 H -6.087 3.096 12.885 1.00 . A A . 26 PRO HD2 1 1
7 6443 1 1 26 PRO HD3 H -7.560 3.255 11.886 1.00 . A A . 26 PRO HD3 1 1
7 6444 1 1 26 PRO HG2 H -4.710 3.971 11.074 1.00 . A A . 26 PRO HG2 1 1
7 6445 1 1 26 PRO HG3 H -6.141 5.094 11.100 1.00 . A A . 26 PRO HG3 1 1
7 6446 1 1 26 PRO N N -6.203 1.808 11.231 1.00 . A A . 26 PRO N 1 1
7 6447 1 1 26 PRO O O -4.307 1.118 8.281 1.00 . A A . 26 PRO O 1 1
7 6448 1 1 27 CYS C C -1.833 -0.039 9.802 1.00 . A A . 27 CYS C 1 1
7 6449 1 1 27 CYS CA C -2.104 1.477 10.020 1.00 . A A . 27 CYS CA 1 1
7 6450 1 1 27 CYS CB C -1.390 2.073 11.247 1.00 . A A . 27 CYS CB 1 1
7 6451 1 1 27 CYS H H -3.707 2.107 11.194 1.00 . A A . 27 CYS H 1 1
7 6452 1 1 27 CYS HA H -1.774 1.994 9.116 1.00 . A A . 27 CYS HA 1 1
7 6453 1 1 27 CYS HB2 H -0.313 1.976 11.088 1.00 . A A . 27 CYS HB2 1 1
7 6454 1 1 27 CYS HB3 H -1.596 3.147 11.297 1.00 . A A . 27 CYS HB3 1 1
7 6455 1 1 27 CYS N N -3.499 1.794 10.259 1.00 . A A . 27 CYS N 1 1
7 6456 1 1 27 CYS O O -0.808 -0.404 9.213 1.00 . A A . 27 CYS O 1 1
7 6457 1 1 27 CYS SG S -1.803 1.268 12.822 1.00 . A A . 27 CYS SG 1 1
7 6458 1 1 28 CYS C C -3.692 -2.986 9.182 1.00 . A A . 28 CYS C 1 1
7 6459 1 1 28 CYS CA C -2.710 -2.341 10.187 1.00 . A A . 28 CYS CA 1 1
7 6460 1 1 28 CYS CB C -3.016 -2.816 11.611 1.00 . A A . 28 CYS CB 1 1
7 6461 1 1 28 CYS H H -3.531 -0.453 10.769 1.00 . A A . 28 CYS H 1 1
7 6462 1 1 28 CYS HA H -1.702 -2.665 9.916 1.00 . A A . 28 CYS HA 1 1
7 6463 1 1 28 CYS HB2 H -3.960 -2.353 11.904 1.00 . A A . 28 CYS HB2 1 1
7 6464 1 1 28 CYS HB3 H -3.265 -3.876 11.566 1.00 . A A . 28 CYS HB3 1 1
7 6465 1 1 28 CYS N N -2.773 -0.882 10.243 1.00 . A A . 28 CYS N 1 1
7 6466 1 1 28 CYS O O -3.727 -4.215 9.068 1.00 . A A . 28 CYS O 1 1
7 6467 1 1 28 CYS SG S -1.647 -2.550 12.795 1.00 . A A . 28 CYS SG 1 1
7 6468 1 1 29 ALA C C -4.840 -3.392 6.392 1.00 . A A . 29 ALA C 1 1
7 6469 1 1 29 ALA CA C -5.547 -2.773 7.611 1.00 . A A . 29 ALA CA 1 1
7 6470 1 1 29 ALA CB C -6.560 -1.700 7.260 1.00 . A A . 29 ALA CB 1 1
7 6471 1 1 29 ALA H H -4.461 -1.201 8.597 1.00 . A A . 29 ALA H 1 1
7 6472 1 1 29 ALA HA H -6.127 -3.543 8.127 1.00 . A A . 29 ALA HA 1 1
7 6473 1 1 29 ALA HB1 H -7.329 -2.123 6.613 1.00 . A A . 29 ALA HB1 1 1
7 6474 1 1 29 ALA HB2 H -7.019 -1.389 8.191 1.00 . A A . 29 ALA HB2 1 1
7 6475 1 1 29 ALA HB3 H -6.071 -0.845 6.799 1.00 . A A . 29 ALA HB3 1 1
7 6476 1 1 29 ALA N N -4.563 -2.207 8.534 1.00 . A A . 29 ALA N 1 1
7 6477 1 1 29 ALA O O -3.734 -2.977 6.052 1.00 . A A . 29 ALA O 1 1
7 6478 1 1 30 CYS C C -3.423 -5.385 4.658 1.00 . A A . 30 CYS C 1 1
7 6479 1 1 30 CYS CA C -4.930 -5.049 4.549 1.00 . A A . 30 CYS CA 1 1
7 6480 1 1 30 CYS CB C -5.308 -4.197 3.336 1.00 . A A . 30 CYS CB 1 1
7 6481 1 1 30 CYS H H -6.402 -4.625 6.027 1.00 . A A . 30 CYS H 1 1
7 6482 1 1 30 CYS HA H -5.445 -6.004 4.436 1.00 . A A . 30 CYS HA 1 1
7 6483 1 1 30 CYS HB2 H -5.104 -3.145 3.537 1.00 . A A . 30 CYS HB2 1 1
7 6484 1 1 30 CYS HB3 H -4.691 -4.472 2.488 1.00 . A A . 30 CYS HB3 1 1
7 6485 1 1 30 CYS N N -5.473 -4.372 5.734 1.00 . A A . 30 CYS N 1 1
7 6486 1 1 30 CYS O O -2.603 -4.881 3.887 1.00 . A A . 30 CYS O 1 1
7 6487 1 1 30 CYS SG S -7.059 -4.407 2.926 1.00 . A A . 30 CYS SG 1 1
7 6488 1 1 31 PRO C C -0.641 -6.766 5.173 1.00 . A A . 31 PRO C 1 1
7 6489 1 1 31 PRO CA C -1.648 -6.181 6.170 1.00 . A A . 31 PRO CA 1 1
7 6490 1 1 31 PRO CB C -1.703 -6.987 7.469 1.00 . A A . 31 PRO CB 1 1
7 6491 1 1 31 PRO CD C -3.787 -7.269 6.255 1.00 . A A . 31 PRO CD 1 1
7 6492 1 1 31 PRO CG C -2.870 -7.957 7.264 1.00 . A A . 31 PRO CG 1 1
7 6493 1 1 31 PRO HA H -1.351 -5.156 6.397 1.00 . A A . 31 PRO HA 1 1
7 6494 1 1 31 PRO HB2 H -0.769 -7.515 7.662 1.00 . A A . 31 PRO HB2 1 1
7 6495 1 1 31 PRO HB3 H -1.932 -6.315 8.298 1.00 . A A . 31 PRO HB3 1 1
7 6496 1 1 31 PRO HD2 H -4.090 -7.983 5.486 1.00 . A A . 31 PRO HD2 1 1
7 6497 1 1 31 PRO HD3 H -4.667 -6.899 6.756 1.00 . A A . 31 PRO HD3 1 1
7 6498 1 1 31 PRO HG2 H -2.509 -8.889 6.836 1.00 . A A . 31 PRO HG2 1 1
7 6499 1 1 31 PRO HG3 H -3.387 -8.154 8.204 1.00 . A A . 31 PRO HG3 1 1
7 6500 1 1 31 PRO N N -3.017 -6.188 5.660 1.00 . A A . 31 PRO N 1 1
7 6501 1 1 31 PRO O O 0.550 -6.494 5.267 1.00 . A A . 31 PRO O 1 1
7 6502 1 1 32 GLU C C 0.040 -7.255 1.991 1.00 . A A . 32 GLU C 1 1
7 6503 1 1 32 GLU CA C -0.286 -8.182 3.176 1.00 . A A . 32 GLU CA 1 1
7 6504 1 1 32 GLU CB C -0.978 -9.497 2.779 1.00 . A A . 32 GLU CB 1 1
7 6505 1 1 32 GLU CD C -0.246 -10.492 5.034 1.00 . A A . 32 GLU CD 1 1
7 6506 1 1 32 GLU CG C -1.393 -10.326 4.017 1.00 . A A . 32 GLU CG 1 1
7 6507 1 1 32 GLU H H -2.087 -7.767 4.224 1.00 . A A . 32 GLU H 1 1
7 6508 1 1 32 GLU HA H 0.669 -8.452 3.622 1.00 . A A . 32 GLU HA 1 1
7 6509 1 1 32 GLU HB2 H -1.872 -9.272 2.196 1.00 . A A . 32 GLU HB2 1 1
7 6510 1 1 32 GLU HB3 H -0.300 -10.078 2.154 1.00 . A A . 32 GLU HB3 1 1
7 6511 1 1 32 GLU HG2 H -2.240 -9.818 4.513 1.00 . A A . 32 GLU HG2 1 1
7 6512 1 1 32 GLU HG3 H -1.733 -11.309 3.688 1.00 . A A . 32 GLU HG3 1 1
7 6513 1 1 32 GLU N N -1.112 -7.523 4.184 1.00 . A A . 32 GLU N 1 1
7 6514 1 1 32 GLU O O 1.204 -7.155 1.598 1.00 . A A . 32 GLU O 1 1
7 6515 1 1 32 GLU OE1 O 0.815 -11.082 4.718 1.00 . A A . 32 GLU OE1 1 1
7 6516 1 1 32 GLU OE2 O -0.355 -9.952 6.159 1.00 . A A . 32 GLU OE2 1 1
7 6517 1 1 33 THR C C 0.182 -4.227 1.484 1.00 . A A . 33 THR C 1 1
7 6518 1 1 33 THR CA C -0.592 -5.275 0.682 1.00 . A A . 33 THR CA 1 1
7 6519 1 1 33 THR CB C -1.821 -4.630 0.019 1.00 . A A . 33 THR CB 1 1
7 6520 1 1 33 THR CG2 C -2.251 -5.370 -1.245 1.00 . A A . 33 THR CG2 1 1
7 6521 1 1 33 THR H H -1.859 -6.509 1.870 1.00 . A A . 33 THR H 1 1
7 6522 1 1 33 THR HA H 0.070 -5.593 -0.122 1.00 . A A . 33 THR HA 1 1
7 6523 1 1 33 THR HB H -1.591 -3.598 -0.257 1.00 . A A . 33 THR HB 1 1
7 6524 1 1 33 THR HG1 H -2.879 -3.790 1.380 1.00 . A A . 33 THR HG1 1 1
7 6525 1 1 33 THR HG21 H -1.439 -5.353 -1.971 1.00 . A A . 33 THR HG21 1 1
7 6526 1 1 33 THR HG22 H -3.116 -4.869 -1.685 1.00 . A A . 33 THR HG22 1 1
7 6527 1 1 33 THR HG23 H -2.508 -6.405 -1.013 1.00 . A A . 33 THR HG23 1 1
7 6528 1 1 33 THR N N -0.917 -6.450 1.509 1.00 . A A . 33 THR N 1 1
7 6529 1 1 33 THR O O 1.051 -3.586 0.909 1.00 . A A . 33 THR O 1 1
7 6530 1 1 33 THR OG1 O -2.914 -4.637 0.896 1.00 . A A . 33 THR OG1 1 1
7 6531 1 1 34 LYS C C 2.279 -3.672 3.689 1.00 . A A . 34 LYS C 1 1
7 6532 1 1 34 LYS CA C 0.805 -3.242 3.687 1.00 . A A . 34 LYS CA 1 1
7 6533 1 1 34 LYS CB C 0.201 -3.213 5.099 1.00 . A A . 34 LYS CB 1 1
7 6534 1 1 34 LYS CD C 1.826 -1.702 6.416 1.00 . A A . 34 LYS CD 1 1
7 6535 1 1 34 LYS CE C 1.849 -0.440 7.284 1.00 . A A . 34 LYS CE 1 1
7 6536 1 1 34 LYS CG C 0.402 -1.917 5.891 1.00 . A A . 34 LYS CG 1 1
7 6537 1 1 34 LYS H H -0.819 -4.581 3.206 1.00 . A A . 34 LYS H 1 1
7 6538 1 1 34 LYS HA H 0.773 -2.231 3.305 1.00 . A A . 34 LYS HA 1 1
7 6539 1 1 34 LYS HB2 H -0.874 -3.364 5.025 1.00 . A A . 34 LYS HB2 1 1
7 6540 1 1 34 LYS HB3 H 0.618 -4.030 5.669 1.00 . A A . 34 LYS HB3 1 1
7 6541 1 1 34 LYS HD2 H 2.130 -2.564 7.011 1.00 . A A . 34 LYS HD2 1 1
7 6542 1 1 34 LYS HD3 H 2.518 -1.585 5.581 1.00 . A A . 34 LYS HD3 1 1
7 6543 1 1 34 LYS HE2 H 1.467 0.396 6.693 1.00 . A A . 34 LYS HE2 1 1
7 6544 1 1 34 LYS HE3 H 1.182 -0.587 8.139 1.00 . A A . 34 LYS HE3 1 1
7 6545 1 1 34 LYS HG2 H 0.110 -1.073 5.274 1.00 . A A . 34 LYS HG2 1 1
7 6546 1 1 34 LYS HG3 H -0.274 -1.952 6.744 1.00 . A A . 34 LYS HG3 1 1
7 6547 1 1 34 LYS HZ1 H 3.273 0.734 8.256 1.00 . A A . 34 LYS HZ1 1 1
7 6548 1 1 34 LYS HZ2 H 3.855 -0.077 6.946 1.00 . A A . 34 LYS HZ2 1 1
7 6549 1 1 34 LYS HZ3 H 3.601 -0.890 8.296 1.00 . A A . 34 LYS HZ3 1 1
7 6550 1 1 34 LYS N N -0.017 -4.100 2.807 1.00 . A A . 34 LYS N 1 1
7 6551 1 1 34 LYS NZ N 3.220 -0.135 7.750 1.00 . A A . 34 LYS NZ 1 1
7 6552 1 1 34 LYS O O 3.161 -2.849 3.462 1.00 . A A . 34 LYS O 1 1
7 6553 1 1 35 LYS C C 4.464 -5.329 2.349 1.00 . A A . 35 LYS C 1 1
7 6554 1 1 35 LYS CA C 3.845 -5.608 3.719 1.00 . A A . 35 LYS CA 1 1
7 6555 1 1 35 LYS CB C 3.623 -7.092 3.941 1.00 . A A . 35 LYS CB 1 1
7 6556 1 1 35 LYS CD C 3.027 -8.767 5.590 1.00 . A A . 35 LYS CD 1 1
7 6557 1 1 35 LYS CE C 3.140 -9.477 6.939 1.00 . A A . 35 LYS CE 1 1
7 6558 1 1 35 LYS CG C 3.840 -7.497 5.409 1.00 . A A . 35 LYS CG 1 1
7 6559 1 1 35 LYS H H 1.784 -5.613 4.043 1.00 . A A . 35 LYS H 1 1
7 6560 1 1 35 LYS HA H 4.516 -5.294 4.505 1.00 . A A . 35 LYS HA 1 1
7 6561 1 1 35 LYS HB2 H 2.620 -7.355 3.616 1.00 . A A . 35 LYS HB2 1 1
7 6562 1 1 35 LYS HB3 H 4.292 -7.645 3.308 1.00 . A A . 35 LYS HB3 1 1
7 6563 1 1 35 LYS HD2 H 1.999 -8.460 5.443 1.00 . A A . 35 LYS HD2 1 1
7 6564 1 1 35 LYS HD3 H 3.307 -9.448 4.790 1.00 . A A . 35 LYS HD3 1 1
7 6565 1 1 35 LYS HE2 H 4.139 -9.911 7.028 1.00 . A A . 35 LYS HE2 1 1
7 6566 1 1 35 LYS HE3 H 2.994 -8.751 7.743 1.00 . A A . 35 LYS HE3 1 1
7 6567 1 1 35 LYS HG2 H 4.899 -7.679 5.600 1.00 . A A . 35 LYS HG2 1 1
7 6568 1 1 35 LYS HG3 H 3.461 -6.729 6.086 1.00 . A A . 35 LYS HG3 1 1
7 6569 1 1 35 LYS HZ1 H 2.027 -11.048 6.131 1.00 . A A . 35 LYS HZ1 1 1
7 6570 1 1 35 LYS HZ2 H 1.164 -10.129 7.017 1.00 . A A . 35 LYS HZ2 1 1
7 6571 1 1 35 LYS HZ3 H 2.196 -11.167 7.792 1.00 . A A . 35 LYS HZ3 1 1
7 6572 1 1 35 LYS N N 2.544 -4.972 3.861 1.00 . A A . 35 LYS N 1 1
7 6573 1 1 35 LYS NZ N 2.106 -10.535 7.015 1.00 . A A . 35 LYS NZ 1 1
7 6574 1 1 35 LYS O O 5.608 -4.897 2.268 1.00 . A A . 35 LYS O 1 1
7 6575 1 1 36 ALA C C 4.423 -3.831 -0.394 1.00 . A A . 36 ALA C 1 1
7 6576 1 1 36 ALA CA C 4.150 -5.316 -0.090 1.00 . A A . 36 ALA CA 1 1
7 6577 1 1 36 ALA CB C 3.120 -5.931 -1.043 1.00 . A A . 36 ALA CB 1 1
7 6578 1 1 36 ALA H H 2.764 -5.916 1.422 1.00 . A A . 36 ALA H 1 1
7 6579 1 1 36 ALA HA H 5.094 -5.836 -0.232 1.00 . A A . 36 ALA HA 1 1
7 6580 1 1 36 ALA HB1 H 2.193 -5.357 -1.020 1.00 . A A . 36 ALA HB1 1 1
7 6581 1 1 36 ALA HB2 H 3.521 -5.935 -2.056 1.00 . A A . 36 ALA HB2 1 1
7 6582 1 1 36 ALA HB3 H 2.912 -6.961 -0.752 1.00 . A A . 36 ALA HB3 1 1
7 6583 1 1 36 ALA N N 3.696 -5.542 1.279 1.00 . A A . 36 ALA N 1 1
7 6584 1 1 36 ALA O O 5.399 -3.516 -1.073 1.00 . A A . 36 ALA O 1 1
7 6585 1 1 37 ARG C C 5.162 -1.090 0.665 1.00 . A A . 37 ARG C 1 1
7 6586 1 1 37 ARG CA C 3.807 -1.464 0.074 1.00 . A A . 37 ARG CA 1 1
7 6587 1 1 37 ARG CB C 2.679 -0.744 0.846 1.00 . A A . 37 ARG CB 1 1
7 6588 1 1 37 ARG CD C 1.936 1.599 1.572 1.00 . A A . 37 ARG CD 1 1
7 6589 1 1 37 ARG CG C 2.526 0.729 0.455 1.00 . A A . 37 ARG CG 1 1
7 6590 1 1 37 ARG CZ C 3.415 3.157 2.874 1.00 . A A . 37 ARG CZ 1 1
7 6591 1 1 37 ARG H H 2.815 -3.252 0.683 1.00 . A A . 37 ARG H 1 1
7 6592 1 1 37 ARG HA H 3.787 -1.184 -0.983 1.00 . A A . 37 ARG HA 1 1
7 6593 1 1 37 ARG HB2 H 1.730 -1.233 0.648 1.00 . A A . 37 ARG HB2 1 1
7 6594 1 1 37 ARG HB3 H 2.861 -0.817 1.918 1.00 . A A . 37 ARG HB3 1 1
7 6595 1 1 37 ARG HD2 H 1.523 2.499 1.123 1.00 . A A . 37 ARG HD2 1 1
7 6596 1 1 37 ARG HD3 H 1.112 1.071 2.033 1.00 . A A . 37 ARG HD3 1 1
7 6597 1 1 37 ARG HE H 3.426 1.200 3.090 1.00 . A A . 37 ARG HE 1 1
7 6598 1 1 37 ARG HG2 H 3.480 1.153 0.177 1.00 . A A . 37 ARG HG2 1 1
7 6599 1 1 37 ARG HG3 H 1.873 0.765 -0.415 1.00 . A A . 37 ARG HG3 1 1
7 6600 1 1 37 ARG HH11 H 2.363 4.190 1.516 1.00 . A A . 37 ARG HH11 1 1
7 6601 1 1 37 ARG HH12 H 3.570 5.103 2.355 1.00 . A A . 37 ARG HH12 1 1
7 6602 1 1 37 ARG HH21 H 4.770 2.423 4.100 1.00 . A A . 37 ARG HH21 1 1
7 6603 1 1 37 ARG HH22 H 4.916 4.142 3.689 1.00 . A A . 37 ARG HH22 1 1
7 6604 1 1 37 ARG N N 3.616 -2.916 0.161 1.00 . A A . 37 ARG N 1 1
7 6605 1 1 37 ARG NE N 2.935 1.954 2.605 1.00 . A A . 37 ARG NE 1 1
7 6606 1 1 37 ARG NH1 N 3.024 4.234 2.258 1.00 . A A . 37 ARG NH1 1 1
7 6607 1 1 37 ARG NH2 N 4.356 3.284 3.751 1.00 . A A . 37 ARG NH2 1 1
7 6608 1 1 37 ARG O O 5.981 -0.459 0.009 1.00 . A A . 37 ARG O 1 1
7 6609 1 1 38 ASP C C 7.862 -1.925 2.092 1.00 . A A . 38 ASP C 1 1
7 6610 1 1 38 ASP CA C 6.611 -1.217 2.651 1.00 . A A . 38 ASP CA 1 1
7 6611 1 1 38 ASP CB C 6.352 -1.488 4.137 1.00 . A A . 38 ASP CB 1 1
7 6612 1 1 38 ASP CG C 5.365 -0.501 4.799 1.00 . A A . 38 ASP CG 1 1
7 6613 1 1 38 ASP H H 4.646 -2.019 2.369 1.00 . A A . 38 ASP H 1 1
7 6614 1 1 38 ASP HA H 6.818 -0.157 2.565 1.00 . A A . 38 ASP HA 1 1
7 6615 1 1 38 ASP HB2 H 5.971 -2.505 4.248 1.00 . A A . 38 ASP HB2 1 1
7 6616 1 1 38 ASP HB3 H 7.303 -1.422 4.668 1.00 . A A . 38 ASP HB3 1 1
7 6617 1 1 38 ASP N N 5.398 -1.528 1.896 1.00 . A A . 38 ASP N 1 1
7 6618 1 1 38 ASP O O 8.945 -1.345 2.103 1.00 . A A . 38 ASP O 1 1
7 6619 1 1 38 ASP OD1 O 4.805 0.424 4.154 1.00 . A A . 38 ASP OD1 1 1
7 6620 1 1 38 ASP OD2 O 5.128 -0.666 6.016 1.00 . A A . 38 ASP OD2 1 1
7 6621 1 1 39 ALA C C 9.155 -2.908 -0.577 1.00 . A A . 39 ALA C 1 1
7 6622 1 1 39 ALA CA C 8.808 -3.724 0.691 1.00 . A A . 39 ALA CA 1 1
7 6623 1 1 39 ALA CB C 8.402 -5.159 0.337 1.00 . A A . 39 ALA CB 1 1
7 6624 1 1 39 ALA H H 6.855 -3.611 1.582 1.00 . A A . 39 ALA H 1 1
7 6625 1 1 39 ALA HA H 9.712 -3.762 1.302 1.00 . A A . 39 ALA HA 1 1
7 6626 1 1 39 ALA HB1 H 9.212 -5.639 -0.213 1.00 . A A . 39 ALA HB1 1 1
7 6627 1 1 39 ALA HB2 H 8.208 -5.725 1.249 1.00 . A A . 39 ALA HB2 1 1
7 6628 1 1 39 ALA HB3 H 7.506 -5.154 -0.284 1.00 . A A . 39 ALA HB3 1 1
7 6629 1 1 39 ALA N N 7.736 -3.114 1.490 1.00 . A A . 39 ALA N 1 1
7 6630 1 1 39 ALA O O 10.326 -2.716 -0.890 1.00 . A A . 39 ALA O 1 1
7 6631 1 1 40 CYS C C 9.106 -0.121 -1.880 1.00 . A A . 40 CYS C 1 1
7 6632 1 1 40 CYS CA C 8.357 -1.379 -2.353 1.00 . A A . 40 CYS CA 1 1
7 6633 1 1 40 CYS CB C 6.975 -1.038 -2.919 1.00 . A A . 40 CYS CB 1 1
7 6634 1 1 40 CYS H H 7.209 -2.559 -0.991 1.00 . A A . 40 CYS H 1 1
7 6635 1 1 40 CYS HA H 8.950 -1.835 -3.138 1.00 . A A . 40 CYS HA 1 1
7 6636 1 1 40 CYS HB2 H 6.332 -1.887 -2.737 1.00 . A A . 40 CYS HB2 1 1
7 6637 1 1 40 CYS HB3 H 6.554 -0.222 -2.349 1.00 . A A . 40 CYS HB3 1 1
7 6638 1 1 40 CYS N N 8.159 -2.346 -1.265 1.00 . A A . 40 CYS N 1 1
7 6639 1 1 40 CYS O O 9.880 0.502 -2.601 1.00 . A A . 40 CYS O 1 1
7 6640 1 1 40 CYS SG S 6.890 -0.601 -4.670 1.00 . A A . 40 CYS SG 1 1
7 6641 1 1 41 ILE C C 11.031 1.066 0.334 1.00 . A A . 41 ILE C 1 1
7 6642 1 1 41 ILE CA C 9.574 1.405 -0.022 1.00 . A A . 41 ILE CA 1 1
7 6643 1 1 41 ILE CB C 8.706 1.897 1.143 1.00 . A A . 41 ILE CB 1 1
7 6644 1 1 41 ILE CD1 C 6.256 2.528 1.536 1.00 . A A . 41 ILE CD1 1 1
7 6645 1 1 41 ILE CG1 C 7.389 2.425 0.533 1.00 . A A . 41 ILE CG1 1 1
7 6646 1 1 41 ILE CG2 C 9.398 2.970 1.992 1.00 . A A . 41 ILE CG2 1 1
7 6647 1 1 41 ILE H H 8.202 -0.230 -0.086 1.00 . A A . 41 ILE H 1 1
7 6648 1 1 41 ILE HA H 9.617 2.204 -0.759 1.00 . A A . 41 ILE HA 1 1
7 6649 1 1 41 ILE HB H 8.490 1.061 1.796 1.00 . A A . 41 ILE HB 1 1
7 6650 1 1 41 ILE HD11 H 6.578 3.110 2.395 1.00 . A A . 41 ILE HD11 1 1
7 6651 1 1 41 ILE HD12 H 5.406 3.006 1.059 1.00 . A A . 41 ILE HD12 1 1
7 6652 1 1 41 ILE HD13 H 5.941 1.544 1.861 1.00 . A A . 41 ILE HD13 1 1
7 6653 1 1 41 ILE HG12 H 7.576 3.407 0.128 1.00 . A A . 41 ILE HG12 1 1
7 6654 1 1 41 ILE HG13 H 7.029 1.802 -0.289 1.00 . A A . 41 ILE HG13 1 1
7 6655 1 1 41 ILE HG21 H 8.752 3.271 2.815 1.00 . A A . 41 ILE HG21 1 1
7 6656 1 1 41 ILE HG22 H 10.315 2.565 2.418 1.00 . A A . 41 ILE HG22 1 1
7 6657 1 1 41 ILE HG23 H 9.632 3.840 1.386 1.00 . A A . 41 ILE HG23 1 1
7 6658 1 1 41 ILE N N 8.897 0.265 -0.629 1.00 . A A . 41 ILE N 1 1
7 6659 1 1 41 ILE O O 11.894 1.923 0.162 1.00 . A A . 41 ILE O 1 1
7 6660 1 1 42 ILE C C 13.402 -0.756 -0.556 1.00 . A A . 42 ILE C 1 1
7 6661 1 1 42 ILE CA C 12.683 -0.739 0.807 1.00 . A A . 42 ILE CA 1 1
7 6662 1 1 42 ILE CB C 12.641 -2.139 1.476 1.00 . A A . 42 ILE CB 1 1
7 6663 1 1 42 ILE CD1 C 11.957 -3.293 3.695 1.00 . A A . 42 ILE CD1 1 1
7 6664 1 1 42 ILE CG1 C 12.303 -1.982 2.977 1.00 . A A . 42 ILE CG1 1 1
7 6665 1 1 42 ILE CG2 C 13.947 -2.935 1.279 1.00 . A A . 42 ILE CG2 1 1
7 6666 1 1 42 ILE H H 10.540 -0.814 0.876 1.00 . A A . 42 ILE H 1 1
7 6667 1 1 42 ILE HA H 13.274 -0.081 1.446 1.00 . A A . 42 ILE HA 1 1
7 6668 1 1 42 ILE HB H 11.848 -2.723 1.018 1.00 . A A . 42 ILE HB 1 1
7 6669 1 1 42 ILE HD11 H 11.625 -3.068 4.709 1.00 . A A . 42 ILE HD11 1 1
7 6670 1 1 42 ILE HD12 H 11.153 -3.807 3.169 1.00 . A A . 42 ILE HD12 1 1
7 6671 1 1 42 ILE HD13 H 12.830 -3.942 3.755 1.00 . A A . 42 ILE HD13 1 1
7 6672 1 1 42 ILE HG12 H 13.144 -1.515 3.486 1.00 . A A . 42 ILE HG12 1 1
7 6673 1 1 42 ILE HG13 H 11.444 -1.321 3.087 1.00 . A A . 42 ILE HG13 1 1
7 6674 1 1 42 ILE HG21 H 13.898 -3.896 1.790 1.00 . A A . 42 ILE HG21 1 1
7 6675 1 1 42 ILE HG22 H 14.100 -3.143 0.216 1.00 . A A . 42 ILE HG22 1 1
7 6676 1 1 42 ILE HG23 H 14.795 -2.363 1.658 1.00 . A A . 42 ILE HG23 1 1
7 6677 1 1 42 ILE N N 11.319 -0.186 0.710 1.00 . A A . 42 ILE N 1 1
7 6678 1 1 42 ILE O O 14.599 -0.492 -0.602 1.00 . A A . 42 ILE O 1 1
7 6679 1 1 43 GLU C C 13.713 0.443 -3.436 1.00 . A A . 43 GLU C 1 1
7 6680 1 1 43 GLU CA C 13.274 -0.975 -3.013 1.00 . A A . 43 GLU CA 1 1
7 6681 1 1 43 GLU CB C 12.195 -1.429 -4.004 1.00 . A A . 43 GLU CB 1 1
7 6682 1 1 43 GLU CD C 10.910 -2.950 -5.407 1.00 . A A . 43 GLU CD 1 1
7 6683 1 1 43 GLU CG C 11.925 -2.911 -4.251 1.00 . A A . 43 GLU CG 1 1
7 6684 1 1 43 GLU H H 11.740 -1.317 -1.602 1.00 . A A . 43 GLU H 1 1
7 6685 1 1 43 GLU HA H 14.145 -1.628 -3.087 1.00 . A A . 43 GLU HA 1 1
7 6686 1 1 43 GLU HB2 H 11.251 -0.990 -3.725 1.00 . A A . 43 GLU HB2 1 1
7 6687 1 1 43 GLU HB3 H 12.435 -0.986 -4.953 1.00 . A A . 43 GLU HB3 1 1
7 6688 1 1 43 GLU HG2 H 12.856 -3.418 -4.510 1.00 . A A . 43 GLU HG2 1 1
7 6689 1 1 43 GLU HG3 H 11.509 -3.369 -3.352 1.00 . A A . 43 GLU HG3 1 1
7 6690 1 1 43 GLU N N 12.705 -1.026 -1.668 1.00 . A A . 43 GLU N 1 1
7 6691 1 1 43 GLU O O 14.785 0.613 -4.016 1.00 . A A . 43 GLU O 1 1
7 6692 1 1 43 GLU OE1 O 9.688 -2.902 -5.140 1.00 . A A . 43 GLU OE1 1 1
7 6693 1 1 43 GLU OE2 O 11.292 -2.714 -6.576 1.00 . A A . 43 GLU OE2 1 1
7 6694 1 1 44 LYS C C 12.258 3.930 -3.238 1.00 . A A . 44 LYS C 1 1
7 6695 1 1 44 LYS CA C 12.919 2.745 -3.940 1.00 . A A . 44 LYS CA 1 1
7 6696 1 1 44 LYS CB C 12.454 2.585 -5.380 1.00 . A A . 44 LYS CB 1 1
7 6697 1 1 44 LYS CD C 11.313 1.100 -6.962 1.00 . A A . 44 LYS CD 1 1
7 6698 1 1 44 LYS CE C 9.912 0.695 -7.315 1.00 . A A . 44 LYS CE 1 1
7 6699 1 1 44 LYS CG C 11.220 1.769 -5.584 1.00 . A A . 44 LYS CG 1 1
7 6700 1 1 44 LYS H H 11.923 1.197 -2.906 1.00 . A A . 44 LYS H 1 1
7 6701 1 1 44 LYS HA H 13.935 3.028 -4.061 1.00 . A A . 44 LYS HA 1 1
7 6702 1 1 44 LYS HB2 H 12.165 3.529 -5.794 1.00 . A A . 44 LYS HB2 1 1
7 6703 1 1 44 LYS HB3 H 13.260 2.222 -6.000 1.00 . A A . 44 LYS HB3 1 1
7 6704 1 1 44 LYS HD2 H 11.657 1.824 -7.704 1.00 . A A . 44 LYS HD2 1 1
7 6705 1 1 44 LYS HD3 H 11.993 0.244 -6.948 1.00 . A A . 44 LYS HD3 1 1
7 6706 1 1 44 LYS HE2 H 9.346 1.551 -6.928 1.00 . A A . 44 LYS HE2 1 1
7 6707 1 1 44 LYS HE3 H 9.810 0.630 -8.401 1.00 . A A . 44 LYS HE3 1 1
7 6708 1 1 44 LYS HG2 H 10.952 1.102 -4.788 1.00 . A A . 44 LYS HG2 1 1
7 6709 1 1 44 LYS HG3 H 10.456 2.504 -5.503 1.00 . A A . 44 LYS HG3 1 1
7 6710 1 1 44 LYS HZ1 H 10.208 -1.352 -6.898 1.00 . A A . 44 LYS HZ1 1 1
7 6711 1 1 44 LYS HZ2 H 8.632 -0.925 -6.908 1.00 . A A . 44 LYS HZ2 1 1
7 6712 1 1 44 LYS HZ3 H 9.597 -0.554 -5.663 1.00 . A A . 44 LYS HZ3 1 1
7 6713 1 1 44 LYS N N 12.839 1.448 -3.250 1.00 . A A . 44 LYS N 1 1
7 6714 1 1 44 LYS NZ N 9.551 -0.595 -6.673 1.00 . A A . 44 LYS NZ 1 1
7 6715 1 1 44 LYS O O 12.381 5.056 -3.710 1.00 . A A . 44 LYS O 1 1
7 6716 1 1 45 GLY C C 9.310 4.742 -2.143 1.00 . A A . 45 GLY C 1 1
7 6717 1 1 45 GLY CA C 10.704 4.725 -1.520 1.00 . A A . 45 GLY CA 1 1
7 6718 1 1 45 GLY H H 11.636 2.806 -1.686 1.00 . A A . 45 GLY H 1 1
7 6719 1 1 45 GLY HA2 H 10.616 4.511 -0.463 1.00 . A A . 45 GLY HA2 1 1
7 6720 1 1 45 GLY HA3 H 11.132 5.719 -1.629 1.00 . A A . 45 GLY HA3 1 1
7 6721 1 1 45 GLY N N 11.576 3.718 -2.121 1.00 . A A . 45 GLY N 1 1
7 6722 1 1 45 GLY O O 9.091 4.285 -3.264 1.00 . A A . 45 GLY O 1 1
7 6723 1 1 46 GLU C C 6.577 5.950 -3.024 1.00 . A A . 46 GLU C 1 1
7 6724 1 1 46 GLU CA C 6.924 5.178 -1.757 1.00 . A A . 46 GLU CA 1 1
7 6725 1 1 46 GLU CB C 6.018 5.616 -0.595 1.00 . A A . 46 GLU CB 1 1
7 6726 1 1 46 GLU CD C 5.551 6.149 1.804 1.00 . A A . 46 GLU CD 1 1
7 6727 1 1 46 GLU CG C 6.574 6.304 0.658 1.00 . A A . 46 GLU CG 1 1
7 6728 1 1 46 GLU H H 8.545 5.726 -0.534 1.00 . A A . 46 GLU H 1 1
7 6729 1 1 46 GLU HA H 6.707 4.133 -1.967 1.00 . A A . 46 GLU HA 1 1
7 6730 1 1 46 GLU HB2 H 5.283 6.299 -0.996 1.00 . A A . 46 GLU HB2 1 1
7 6731 1 1 46 GLU HB3 H 5.510 4.718 -0.268 1.00 . A A . 46 GLU HB3 1 1
7 6732 1 1 46 GLU HG2 H 7.519 5.844 0.953 1.00 . A A . 46 GLU HG2 1 1
7 6733 1 1 46 GLU HG3 H 6.754 7.357 0.411 1.00 . A A . 46 GLU HG3 1 1
7 6734 1 1 46 GLU N N 8.337 5.278 -1.405 1.00 . A A . 46 GLU N 1 1
7 6735 1 1 46 GLU O O 5.690 5.561 -3.783 1.00 . A A . 46 GLU O 1 1
7 6736 1 1 46 GLU OE1 O 4.367 6.509 1.621 1.00 . A A . 46 GLU OE1 1 1
7 6737 1 1 46 GLU OE2 O 5.869 5.508 2.830 1.00 . A A . 46 GLU OE2 1 1
7 6738 1 1 47 GLU C C 7.459 6.998 -5.776 1.00 . A A . 47 GLU C 1 1
7 6739 1 1 47 GLU CA C 7.227 7.811 -4.484 1.00 . A A . 47 GLU CA 1 1
7 6740 1 1 47 GLU CB C 8.164 9.030 -4.376 1.00 . A A . 47 GLU CB 1 1
7 6741 1 1 47 GLU CD C 10.642 9.736 -4.246 1.00 . A A . 47 GLU CD 1 1
7 6742 1 1 47 GLU CG C 9.632 8.627 -4.547 1.00 . A A . 47 GLU CG 1 1
7 6743 1 1 47 GLU H H 8.071 7.234 -2.627 1.00 . A A . 47 GLU H 1 1
7 6744 1 1 47 GLU HA H 6.202 8.179 -4.502 1.00 . A A . 47 GLU HA 1 1
7 6745 1 1 47 GLU HB2 H 7.900 9.750 -5.151 1.00 . A A . 47 GLU HB2 1 1
7 6746 1 1 47 GLU HB3 H 8.016 9.502 -3.403 1.00 . A A . 47 GLU HB3 1 1
7 6747 1 1 47 GLU HG2 H 9.854 7.767 -3.912 1.00 . A A . 47 GLU HG2 1 1
7 6748 1 1 47 GLU HG3 H 9.741 8.331 -5.582 1.00 . A A . 47 GLU HG3 1 1
7 6749 1 1 47 GLU N N 7.341 7.006 -3.282 1.00 . A A . 47 GLU N 1 1
7 6750 1 1 47 GLU O O 6.886 7.362 -6.800 1.00 . A A . 47 GLU O 1 1
7 6751 1 1 47 GLU OE1 O 10.557 10.412 -3.196 1.00 . A A . 47 GLU OE1 1 1
7 6752 1 1 47 GLU OE2 O 11.641 9.925 -4.986 1.00 . A A . 47 GLU OE2 1 1
7 6753 1 1 48 HIS C C 7.530 3.868 -7.014 1.00 . A A . 48 HIS C 1 1
7 6754 1 1 48 HIS CA C 8.473 5.085 -6.963 1.00 . A A . 48 HIS CA 1 1
7 6755 1 1 48 HIS CB C 9.974 4.758 -6.946 1.00 . A A . 48 HIS CB 1 1
7 6756 1 1 48 HIS CD2 C 11.509 6.672 -6.357 1.00 . A A . 48 HIS CD2 1 1
7 6757 1 1 48 HIS CE1 C 11.575 7.735 -8.279 1.00 . A A . 48 HIS CE1 1 1
7 6758 1 1 48 HIS CG C 10.833 5.943 -7.285 1.00 . A A . 48 HIS CG 1 1
7 6759 1 1 48 HIS H H 8.658 5.500 -4.909 1.00 . A A . 48 HIS H 1 1
7 6760 1 1 48 HIS HA H 8.272 5.676 -7.860 1.00 . A A . 48 HIS HA 1 1
7 6761 1 1 48 HIS HB2 H 10.252 4.459 -5.940 1.00 . A A . 48 HIS HB2 1 1
7 6762 1 1 48 HIS HB3 H 10.218 3.939 -7.609 1.00 . A A . 48 HIS HB3 1 1
7 6763 1 1 48 HIS HD2 H 11.524 6.462 -5.297 1.00 . A A . 48 HIS HD2 1 1
7 6764 1 1 48 HIS HE1 H 11.735 8.512 -9.014 1.00 . A A . 48 HIS HE1 1 1
7 6765 1 1 48 HIS HE2 H 12.278 8.645 -6.512 1.00 . A A . 48 HIS HE2 1 1
7 6766 1 1 48 HIS N N 8.220 5.881 -5.759 1.00 . A A . 48 HIS N 1 1
7 6767 1 1 48 HIS ND1 N 10.888 6.605 -8.511 1.00 . A A . 48 HIS ND1 1 1
7 6768 1 1 48 HIS NE2 N 11.954 7.807 -6.990 1.00 . A A . 48 HIS NE2 1 1
7 6769 1 1 48 HIS O O 7.763 2.902 -7.742 1.00 . A A . 48 HIS O 1 1
7 6770 1 1 49 CYS C C 4.236 3.044 -5.495 1.00 . A A . 49 CYS C 1 1
7 6771 1 1 49 CYS CA C 5.729 2.753 -5.726 1.00 . A A . 49 CYS CA 1 1
7 6772 1 1 49 CYS CB C 6.432 2.383 -4.426 1.00 . A A . 49 CYS CB 1 1
7 6773 1 1 49 CYS H H 6.421 4.663 -5.531 1.00 . A A . 49 CYS H 1 1
7 6774 1 1 49 CYS HA H 5.804 1.931 -6.434 1.00 . A A . 49 CYS HA 1 1
7 6775 1 1 49 CYS HB2 H 6.852 3.276 -3.971 1.00 . A A . 49 CYS HB2 1 1
7 6776 1 1 49 CYS HB3 H 5.719 2.015 -3.710 1.00 . A A . 49 CYS HB3 1 1
7 6777 1 1 49 CYS N N 6.473 3.898 -6.192 1.00 . A A . 49 CYS N 1 1
7 6778 1 1 49 CYS O O 3.553 2.258 -4.844 1.00 . A A . 49 CYS O 1 1
7 6779 1 1 49 CYS SG S 7.776 1.219 -4.686 1.00 . A A . 49 CYS SG 1 1
7 6780 1 1 50 GLY C C 1.236 3.535 -6.275 1.00 . A A . 50 GLY C 1 1
7 6781 1 1 50 GLY CA C 2.278 4.475 -5.685 1.00 . A A . 50 GLY CA 1 1
7 6782 1 1 50 GLY H H 4.253 4.823 -6.473 1.00 . A A . 50 GLY H 1 1
7 6783 1 1 50 GLY HA2 H 2.142 4.434 -4.611 1.00 . A A . 50 GLY HA2 1 1
7 6784 1 1 50 GLY HA3 H 2.014 5.478 -5.952 1.00 . A A . 50 GLY HA3 1 1
7 6785 1 1 50 GLY N N 3.676 4.151 -5.989 1.00 . A A . 50 GLY N 1 1
7 6786 1 1 50 GLY O O 0.158 3.473 -5.718 1.00 . A A . 50 GLY O 1 1
7 6787 1 1 51 HIS C C 0.465 0.581 -6.479 1.00 . A A . 51 HIS C 1 1
7 6788 1 1 51 HIS CA C 0.659 1.572 -7.640 1.00 . A A . 51 HIS CA 1 1
7 6789 1 1 51 HIS CB C 1.263 0.848 -8.847 1.00 . A A . 51 HIS CB 1 1
7 6790 1 1 51 HIS CD2 C 3.180 -0.713 -8.149 1.00 . A A . 51 HIS CD2 1 1
7 6791 1 1 51 HIS CE1 C 4.891 0.626 -8.526 1.00 . A A . 51 HIS CE1 1 1
7 6792 1 1 51 HIS CG C 2.714 0.466 -8.655 1.00 . A A . 51 HIS CG 1 1
7 6793 1 1 51 HIS H H 2.444 2.759 -7.718 1.00 . A A . 51 HIS H 1 1
7 6794 1 1 51 HIS HA H -0.332 1.943 -7.907 1.00 . A A . 51 HIS HA 1 1
7 6795 1 1 51 HIS HB2 H 0.673 -0.045 -9.055 1.00 . A A . 51 HIS HB2 1 1
7 6796 1 1 51 HIS HB3 H 1.191 1.508 -9.714 1.00 . A A . 51 HIS HB3 1 1
7 6797 1 1 51 HIS HD2 H 2.589 -1.549 -7.799 1.00 . A A . 51 HIS HD2 1 1
7 6798 1 1 51 HIS HE1 H 5.904 1.006 -8.558 1.00 . A A . 51 HIS HE1 1 1
7 6799 1 1 51 HIS HE2 H 5.195 -1.305 -7.769 1.00 . A A . 51 HIS HE2 1 1
7 6800 1 1 51 HIS N N 1.530 2.709 -7.282 1.00 . A A . 51 HIS N 1 1
7 6801 1 1 51 HIS ND1 N 3.796 1.326 -8.854 1.00 . A A . 51 HIS ND1 1 1
7 6802 1 1 51 HIS NE2 N 4.551 -0.599 -8.098 1.00 . A A . 51 HIS NE2 1 1
7 6803 1 1 51 HIS O O -0.608 0.004 -6.312 1.00 . A A . 51 HIS O 1 1
7 6804 1 1 52 LEU C C 0.800 0.366 -3.297 1.00 . A A . 52 LEU C 1 1
7 6805 1 1 52 LEU CA C 1.524 -0.359 -4.423 1.00 . A A . 52 LEU CA 1 1
7 6806 1 1 52 LEU CB C 2.974 -0.648 -3.991 1.00 . A A . 52 LEU CB 1 1
7 6807 1 1 52 LEU CD1 C 2.491 -3.040 -3.237 1.00 . A A . 52 LEU CD1 1 1
7 6808 1 1 52 LEU CD2 C 3.560 -2.677 -5.431 1.00 . A A . 52 LEU CD2 1 1
7 6809 1 1 52 LEU CG C 3.418 -2.116 -4.024 1.00 . A A . 52 LEU CG 1 1
7 6810 1 1 52 LEU H H 2.288 1.035 -5.831 1.00 . A A . 52 LEU H 1 1
7 6811 1 1 52 LEU HA H 0.997 -1.297 -4.571 1.00 . A A . 52 LEU HA 1 1
7 6812 1 1 52 LEU HB2 H 3.658 -0.065 -4.597 1.00 . A A . 52 LEU HB2 1 1
7 6813 1 1 52 LEU HB3 H 3.119 -0.297 -2.970 1.00 . A A . 52 LEU HB3 1 1
7 6814 1 1 52 LEU HD11 H 1.558 -3.199 -3.777 1.00 . A A . 52 LEU HD11 1 1
7 6815 1 1 52 LEU HD12 H 2.271 -2.609 -2.262 1.00 . A A . 52 LEU HD12 1 1
7 6816 1 1 52 LEU HD13 H 2.983 -3.999 -3.113 1.00 . A A . 52 LEU HD13 1 1
7 6817 1 1 52 LEU HD21 H 4.274 -2.066 -5.980 1.00 . A A . 52 LEU HD21 1 1
7 6818 1 1 52 LEU HD22 H 2.592 -2.689 -5.929 1.00 . A A . 52 LEU HD22 1 1
7 6819 1 1 52 LEU HD23 H 3.946 -3.695 -5.381 1.00 . A A . 52 LEU HD23 1 1
7 6820 1 1 52 LEU HG H 4.404 -2.149 -3.576 1.00 . A A . 52 LEU HG 1 1
7 6821 1 1 52 LEU N N 1.506 0.421 -5.660 1.00 . A A . 52 LEU N 1 1
7 6822 1 1 52 LEU O O 0.167 -0.297 -2.479 1.00 . A A . 52 LEU O 1 1
7 6823 1 1 53 ILE C C -1.447 2.359 -2.693 1.00 . A A . 53 ILE C 1 1
7 6824 1 1 53 ILE CA C 0.010 2.417 -2.269 1.00 . A A . 53 ILE CA 1 1
7 6825 1 1 53 ILE CB C 0.450 3.868 -2.040 1.00 . A A . 53 ILE CB 1 1
7 6826 1 1 53 ILE CD1 C 2.882 4.680 -2.052 1.00 . A A . 53 ILE CD1 1 1
7 6827 1 1 53 ILE CG1 C 1.829 3.854 -1.346 1.00 . A A . 53 ILE CG1 1 1
7 6828 1 1 53 ILE CG2 C -0.530 4.614 -1.114 1.00 . A A . 53 ILE CG2 1 1
7 6829 1 1 53 ILE H H 1.434 2.216 -3.920 1.00 . A A . 53 ILE H 1 1
7 6830 1 1 53 ILE HA H 0.063 1.903 -1.309 1.00 . A A . 53 ILE HA 1 1
7 6831 1 1 53 ILE HB H 0.452 4.372 -3.015 1.00 . A A . 53 ILE HB 1 1
7 6832 1 1 53 ILE HD11 H 2.483 5.647 -2.355 1.00 . A A . 53 ILE HD11 1 1
7 6833 1 1 53 ILE HD12 H 3.678 4.821 -1.343 1.00 . A A . 53 ILE HD12 1 1
7 6834 1 1 53 ILE HD13 H 3.279 4.125 -2.897 1.00 . A A . 53 ILE HD13 1 1
7 6835 1 1 53 ILE HG12 H 1.741 4.228 -0.327 1.00 . A A . 53 ILE HG12 1 1
7 6836 1 1 53 ILE HG13 H 2.223 2.844 -1.278 1.00 . A A . 53 ILE HG13 1 1
7 6837 1 1 53 ILE HG21 H -0.090 5.527 -0.718 1.00 . A A . 53 ILE HG21 1 1
7 6838 1 1 53 ILE HG22 H -1.379 4.938 -1.704 1.00 . A A . 53 ILE HG22 1 1
7 6839 1 1 53 ILE HG23 H -0.876 3.971 -0.294 1.00 . A A . 53 ILE HG23 1 1
7 6840 1 1 53 ILE N N 0.868 1.704 -3.234 1.00 . A A . 53 ILE N 1 1
7 6841 1 1 53 ILE O O -2.290 2.076 -1.856 1.00 . A A . 53 ILE O 1 1
7 6842 1 1 54 GLU C C -3.839 1.263 -4.309 1.00 . A A . 54 GLU C 1 1
7 6843 1 1 54 GLU CA C -3.103 2.605 -4.487 1.00 . A A . 54 GLU CA 1 1
7 6844 1 1 54 GLU CB C -3.090 3.056 -5.932 1.00 . A A . 54 GLU CB 1 1
7 6845 1 1 54 GLU CD C -3.486 5.564 -5.068 1.00 . A A . 54 GLU CD 1 1
7 6846 1 1 54 GLU CG C -2.952 4.583 -6.120 1.00 . A A . 54 GLU CG 1 1
7 6847 1 1 54 GLU H H -0.997 2.831 -4.595 1.00 . A A . 54 GLU H 1 1
7 6848 1 1 54 GLU HA H -3.631 3.402 -3.997 1.00 . A A . 54 GLU HA 1 1
7 6849 1 1 54 GLU HB2 H -2.264 2.547 -6.445 1.00 . A A . 54 GLU HB2 1 1
7 6850 1 1 54 GLU HB3 H -4.029 2.749 -6.392 1.00 . A A . 54 GLU HB3 1 1
7 6851 1 1 54 GLU HG2 H -1.913 4.832 -6.286 1.00 . A A . 54 GLU HG2 1 1
7 6852 1 1 54 GLU HG3 H -3.523 4.778 -7.004 1.00 . A A . 54 GLU HG3 1 1
7 6853 1 1 54 GLU N N -1.746 2.562 -3.969 1.00 . A A . 54 GLU N 1 1
7 6854 1 1 54 GLU O O -4.874 1.207 -3.656 1.00 . A A . 54 GLU O 1 1
7 6855 1 1 54 GLU OE1 O -4.663 5.984 -5.141 1.00 . A A . 54 GLU OE1 1 1
7 6856 1 1 54 GLU OE2 O -2.707 5.983 -4.180 1.00 . A A . 54 GLU OE2 1 1
7 6857 1 1 55 ALA C C -4.133 -1.573 -3.141 1.00 . A A . 55 ALA C 1 1
7 6858 1 1 55 ALA CA C -3.892 -1.183 -4.613 1.00 . A A . 55 ALA CA 1 1
7 6859 1 1 55 ALA CB C -2.989 -2.212 -5.302 1.00 . A A . 55 ALA CB 1 1
7 6860 1 1 55 ALA H H -2.408 0.210 -5.302 1.00 . A A . 55 ALA H 1 1
7 6861 1 1 55 ALA HA H -4.872 -1.181 -5.094 1.00 . A A . 55 ALA HA 1 1
7 6862 1 1 55 ALA HB1 H -2.866 -1.952 -6.354 1.00 . A A . 55 ALA HB1 1 1
7 6863 1 1 55 ALA HB2 H -2.011 -2.223 -4.818 1.00 . A A . 55 ALA HB2 1 1
7 6864 1 1 55 ALA HB3 H -3.439 -3.203 -5.227 1.00 . A A . 55 ALA HB3 1 1
7 6865 1 1 55 ALA N N -3.274 0.143 -4.779 1.00 . A A . 55 ALA N 1 1
7 6866 1 1 55 ALA O O -5.101 -2.259 -2.808 1.00 . A A . 55 ALA O 1 1
7 6867 1 1 56 HIS C C -4.427 -0.388 -0.178 1.00 . A A . 56 HIS C 1 1
7 6868 1 1 56 HIS CA C -3.360 -1.289 -0.810 1.00 . A A . 56 HIS CA 1 1
7 6869 1 1 56 HIS CB C -1.980 -0.946 -0.258 1.00 . A A . 56 HIS CB 1 1
7 6870 1 1 56 HIS CD2 C -1.374 -0.176 2.081 1.00 . A A . 56 HIS CD2 1 1
7 6871 1 1 56 HIS CE1 C -2.390 -1.783 3.218 1.00 . A A . 56 HIS CE1 1 1
7 6872 1 1 56 HIS CG C -1.877 -1.104 1.220 1.00 . A A . 56 HIS CG 1 1
7 6873 1 1 56 HIS H H -2.489 -0.554 -2.611 1.00 . A A . 56 HIS H 1 1
7 6874 1 1 56 HIS HA H -3.616 -2.323 -0.574 1.00 . A A . 56 HIS HA 1 1
7 6875 1 1 56 HIS HB2 H -1.254 -1.558 -0.759 1.00 . A A . 56 HIS HB2 1 1
7 6876 1 1 56 HIS HB3 H -1.717 0.066 -0.520 1.00 . A A . 56 HIS HB3 1 1
7 6877 1 1 56 HIS HD2 H -0.933 0.776 1.782 1.00 . A A . 56 HIS HD2 1 1
7 6878 1 1 56 HIS HE1 H -2.854 -2.355 4.009 1.00 . A A . 56 HIS HE1 1 1
7 6879 1 1 56 HIS HE2 H -1.620 -0.121 4.213 1.00 . A A . 56 HIS HE2 1 1
7 6880 1 1 56 HIS N N -3.250 -1.117 -2.254 1.00 . A A . 56 HIS N 1 1
7 6881 1 1 56 HIS ND1 N -2.497 -2.119 1.935 1.00 . A A . 56 HIS ND1 1 1
7 6882 1 1 56 HIS NE2 N -1.705 -0.629 3.343 1.00 . A A . 56 HIS NE2 1 1
7 6883 1 1 56 HIS O O -5.236 -0.820 0.641 1.00 . A A . 56 HIS O 1 1
7 6884 1 1 57 LYS C C -6.842 1.439 -0.408 1.00 . A A . 57 LYS C 1 1
7 6885 1 1 57 LYS CA C -5.418 1.896 -0.179 1.00 . A A . 57 LYS CA 1 1
7 6886 1 1 57 LYS CB C -5.234 3.204 -0.940 1.00 . A A . 57 LYS CB 1 1
7 6887 1 1 57 LYS CD C -3.807 5.191 -1.388 1.00 . A A . 57 LYS CD 1 1
7 6888 1 1 57 LYS CE C -5.007 5.864 -2.010 1.00 . A A . 57 LYS CE 1 1
7 6889 1 1 57 LYS CG C -4.188 4.142 -0.344 1.00 . A A . 57 LYS CG 1 1
7 6890 1 1 57 LYS H H -3.706 1.106 -1.261 1.00 . A A . 57 LYS H 1 1
7 6891 1 1 57 LYS HA H -5.318 2.097 0.878 1.00 . A A . 57 LYS HA 1 1
7 6892 1 1 57 LYS HB2 H -4.983 2.976 -1.970 1.00 . A A . 57 LYS HB2 1 1
7 6893 1 1 57 LYS HB3 H -6.186 3.740 -0.944 1.00 . A A . 57 LYS HB3 1 1
7 6894 1 1 57 LYS HD2 H -3.162 5.939 -0.926 1.00 . A A . 57 LYS HD2 1 1
7 6895 1 1 57 LYS HD3 H -3.308 4.677 -2.201 1.00 . A A . 57 LYS HD3 1 1
7 6896 1 1 57 LYS HE2 H -5.406 5.186 -2.783 1.00 . A A . 57 LYS HE2 1 1
7 6897 1 1 57 LYS HE3 H -5.666 6.017 -1.175 1.00 . A A . 57 LYS HE3 1 1
7 6898 1 1 57 LYS HG2 H -4.601 4.631 0.535 1.00 . A A . 57 LYS HG2 1 1
7 6899 1 1 57 LYS HG3 H -3.299 3.585 -0.051 1.00 . A A . 57 LYS HG3 1 1
7 6900 1 1 57 LYS HZ1 H -5.423 7.400 -3.274 1.00 . A A . 57 LYS HZ1 1 1
7 6901 1 1 57 LYS HZ2 H -3.893 6.945 -3.301 1.00 . A A . 57 LYS HZ2 1 1
7 6902 1 1 57 LYS HZ3 H -4.436 7.861 -1.998 1.00 . A A . 57 LYS HZ3 1 1
7 6903 1 1 57 LYS N N -4.436 0.876 -0.590 1.00 . A A . 57 LYS N 1 1
7 6904 1 1 57 LYS NZ N -4.669 7.139 -2.659 1.00 . A A . 57 LYS NZ 1 1
7 6905 1 1 57 LYS O O -7.629 1.473 0.529 1.00 . A A . 57 LYS O 1 1
7 6906 1 1 58 GLU C C -9.014 -0.584 -1.152 1.00 . A A . 58 GLU C 1 1
7 6907 1 1 58 GLU CA C -8.534 0.616 -1.976 1.00 . A A . 58 GLU CA 1 1
7 6908 1 1 58 GLU CB C -8.580 0.332 -3.476 1.00 . A A . 58 GLU CB 1 1
7 6909 1 1 58 GLU CD C -8.494 2.910 -3.733 1.00 . A A . 58 GLU CD 1 1
7 6910 1 1 58 GLU CG C -8.170 1.534 -4.342 1.00 . A A . 58 GLU CG 1 1
7 6911 1 1 58 GLU H H -6.487 1.108 -2.370 1.00 . A A . 58 GLU H 1 1
7 6912 1 1 58 GLU HA H -9.220 1.438 -1.774 1.00 . A A . 58 GLU HA 1 1
7 6913 1 1 58 GLU HB2 H -7.904 -0.496 -3.705 1.00 . A A . 58 GLU HB2 1 1
7 6914 1 1 58 GLU HB3 H -9.598 0.042 -3.738 1.00 . A A . 58 GLU HB3 1 1
7 6915 1 1 58 GLU HG2 H -7.105 1.478 -4.550 1.00 . A A . 58 GLU HG2 1 1
7 6916 1 1 58 GLU HG3 H -8.665 1.406 -5.293 1.00 . A A . 58 GLU HG3 1 1
7 6917 1 1 58 GLU N N -7.169 1.007 -1.619 1.00 . A A . 58 GLU N 1 1
7 6918 1 1 58 GLU O O -10.130 -0.585 -0.628 1.00 . A A . 58 GLU O 1 1
7 6919 1 1 58 GLU OE1 O -9.682 3.283 -3.635 1.00 . A A . 58 GLU OE1 1 1
7 6920 1 1 58 GLU OE2 O -7.570 3.607 -3.260 1.00 . A A . 58 GLU OE2 1 1
7 6921 1 1 59 CYS C C -8.708 -2.188 1.411 1.00 . A A . 59 CYS C 1 1
7 6922 1 1 59 CYS CA C -8.302 -2.662 -0.005 1.00 . A A . 59 CYS CA 1 1
7 6923 1 1 59 CYS CB C -7.031 -3.532 -0.007 1.00 . A A . 59 CYS CB 1 1
7 6924 1 1 59 CYS H H -7.257 -1.478 -1.482 1.00 . A A . 59 CYS H 1 1
7 6925 1 1 59 CYS HA H -9.124 -3.275 -0.377 1.00 . A A . 59 CYS HA 1 1
7 6926 1 1 59 CYS HB2 H -6.820 -3.822 -1.038 1.00 . A A . 59 CYS HB2 1 1
7 6927 1 1 59 CYS HB3 H -6.186 -2.945 0.340 1.00 . A A . 59 CYS HB3 1 1
7 6928 1 1 59 CYS N N -8.115 -1.550 -0.947 1.00 . A A . 59 CYS N 1 1
7 6929 1 1 59 CYS O O -9.714 -2.650 1.942 1.00 . A A . 59 CYS O 1 1
7 6930 1 1 59 CYS SG S -7.086 -5.047 0.991 1.00 . A A . 59 CYS SG 1 1
7 6931 1 1 60 MET C C -9.678 0.184 3.152 1.00 . A A . 60 MET C 1 1
7 6932 1 1 60 MET CA C -8.361 -0.584 3.290 1.00 . A A . 60 MET CA 1 1
7 6933 1 1 60 MET CB C -7.241 0.344 3.743 1.00 . A A . 60 MET CB 1 1
7 6934 1 1 60 MET CE C -4.045 1.524 3.224 1.00 . A A . 60 MET CE 1 1
7 6935 1 1 60 MET CG C -5.911 -0.391 3.960 1.00 . A A . 60 MET CG 1 1
7 6936 1 1 60 MET H H -7.161 -0.897 1.526 1.00 . A A . 60 MET H 1 1
7 6937 1 1 60 MET HA H -8.506 -1.264 4.134 1.00 . A A . 60 MET HA 1 1
7 6938 1 1 60 MET HB2 H -7.136 1.114 2.992 1.00 . A A . 60 MET HB2 1 1
7 6939 1 1 60 MET HB3 H -7.534 0.803 4.688 1.00 . A A . 60 MET HB3 1 1
7 6940 1 1 60 MET HE1 H -3.835 0.826 2.414 1.00 . A A . 60 MET HE1 1 1
7 6941 1 1 60 MET HE2 H -4.827 2.199 2.901 1.00 . A A . 60 MET HE2 1 1
7 6942 1 1 60 MET HE3 H -3.150 2.098 3.458 1.00 . A A . 60 MET HE3 1 1
7 6943 1 1 60 MET HG2 H -6.095 -1.240 4.613 1.00 . A A . 60 MET HG2 1 1
7 6944 1 1 60 MET HG3 H -5.554 -0.794 3.016 1.00 . A A . 60 MET HG3 1 1
7 6945 1 1 60 MET N N -7.980 -1.241 2.019 1.00 . A A . 60 MET N 1 1
7 6946 1 1 60 MET O O -10.586 -0.028 3.946 1.00 . A A . 60 MET O 1 1
7 6947 1 1 60 MET SD S -4.587 0.609 4.689 1.00 . A A . 60 MET SD 1 1
7 6948 1 1 61 ARG C C -12.320 1.197 1.895 1.00 . A A . 61 ARG C 1 1
7 6949 1 1 61 ARG CA C -10.976 1.932 1.941 1.00 . A A . 61 ARG CA 1 1
7 6950 1 1 61 ARG CB C -10.652 2.616 0.623 1.00 . A A . 61 ARG CB 1 1
7 6951 1 1 61 ARG CD C -9.762 4.501 -0.676 1.00 . A A . 61 ARG CD 1 1
7 6952 1 1 61 ARG CG C -9.894 3.947 0.753 1.00 . A A . 61 ARG CG 1 1
7 6953 1 1 61 ARG CZ C -8.996 6.512 -1.902 1.00 . A A . 61 ARG CZ 1 1
7 6954 1 1 61 ARG H H -9.151 1.131 1.419 1.00 . A A . 61 ARG H 1 1
7 6955 1 1 61 ARG HA H -11.053 2.678 2.732 1.00 . A A . 61 ARG HA 1 1
7 6956 1 1 61 ARG HB2 H -10.075 1.951 -0.005 1.00 . A A . 61 ARG HB2 1 1
7 6957 1 1 61 ARG HB3 H -11.564 2.725 0.087 1.00 . A A . 61 ARG HB3 1 1
7 6958 1 1 61 ARG HD2 H -9.086 3.841 -1.218 1.00 . A A . 61 ARG HD2 1 1
7 6959 1 1 61 ARG HD3 H -10.736 4.465 -1.169 1.00 . A A . 61 ARG HD3 1 1
7 6960 1 1 61 ARG HE H -9.169 6.455 0.063 1.00 . A A . 61 ARG HE 1 1
7 6961 1 1 61 ARG HG2 H -10.428 4.614 1.432 1.00 . A A . 61 ARG HG2 1 1
7 6962 1 1 61 ARG HG3 H -8.899 3.769 1.163 1.00 . A A . 61 ARG HG3 1 1
7 6963 1 1 61 ARG HH11 H -9.229 4.940 -3.111 1.00 . A A . 61 ARG HH11 1 1
7 6964 1 1 61 ARG HH12 H -8.748 6.387 -3.892 1.00 . A A . 61 ARG HH12 1 1
7 6965 1 1 61 ARG HH21 H -8.471 8.155 -0.940 1.00 . A A . 61 ARG HH21 1 1
7 6966 1 1 61 ARG HH22 H -8.531 8.290 -2.707 1.00 . A A . 61 ARG HH22 1 1
7 6967 1 1 61 ARG N N -9.837 1.060 2.161 1.00 . A A . 61 ARG N 1 1
7 6968 1 1 61 ARG NE N -9.254 5.879 -0.771 1.00 . A A . 61 ARG NE 1 1
7 6969 1 1 61 ARG NH1 N -9.119 5.963 -3.073 1.00 . A A . 61 ARG NH1 1 1
7 6970 1 1 61 ARG NH2 N -8.619 7.754 -1.874 1.00 . A A . 61 ARG NH2 1 1
7 6971 1 1 61 ARG O O -13.295 1.731 2.421 1.00 . A A . 61 ARG O 1 1
7 6972 1 1 62 ALA C C -14.127 -1.020 2.900 1.00 . A A . 62 ALA C 1 1
7 6973 1 1 62 ALA CA C -13.483 -0.976 1.504 1.00 . A A . 62 ALA CA 1 1
7 6974 1 1 62 ALA CB C -13.025 -2.405 1.173 1.00 . A A . 62 ALA CB 1 1
7 6975 1 1 62 ALA H H -11.513 -0.358 0.907 1.00 . A A . 62 ALA H 1 1
7 6976 1 1 62 ALA HA H -14.243 -0.669 0.784 1.00 . A A . 62 ALA HA 1 1
7 6977 1 1 62 ALA HB1 H -12.284 -2.404 0.371 1.00 . A A . 62 ALA HB1 1 1
7 6978 1 1 62 ALA HB2 H -12.615 -2.888 2.070 1.00 . A A . 62 ALA HB2 1 1
7 6979 1 1 62 ALA HB3 H -13.889 -2.994 0.866 1.00 . A A . 62 ALA HB3 1 1
7 6980 1 1 62 ALA N N -12.343 -0.048 1.404 1.00 . A A . 62 ALA N 1 1
7 6981 1 1 62 ALA O O -15.333 -1.208 3.034 1.00 . A A . 62 ALA O 1 1
7 6982 1 1 63 LEU C C -14.418 0.271 5.887 1.00 . A A . 63 LEU C 1 1
7 6983 1 1 63 LEU CA C -13.723 -0.997 5.338 1.00 . A A . 63 LEU CA 1 1
7 6984 1 1 63 LEU CB C -12.505 -1.389 6.185 1.00 . A A . 63 LEU CB 1 1
7 6985 1 1 63 LEU CD1 C -11.056 -2.911 4.688 1.00 . A A . 63 LEU CD1 1 1
7 6986 1 1 63 LEU CD2 C -10.921 -3.028 7.047 1.00 . A A . 63 LEU CD2 1 1
7 6987 1 1 63 LEU CG C -11.910 -2.778 5.911 1.00 . A A . 63 LEU CG 1 1
7 6988 1 1 63 LEU H H -12.323 -0.667 3.761 1.00 . A A . 63 LEU H 1 1
7 6989 1 1 63 LEU HA H -14.429 -1.823 5.384 1.00 . A A . 63 LEU HA 1 1
7 6990 1 1 63 LEU HB2 H -11.736 -0.616 6.178 1.00 . A A . 63 LEU HB2 1 1
7 6991 1 1 63 LEU HB3 H -12.846 -1.447 7.201 1.00 . A A . 63 LEU HB3 1 1
7 6992 1 1 63 LEU HD11 H -10.744 -3.944 4.557 1.00 . A A . 63 LEU HD11 1 1
7 6993 1 1 63 LEU HD12 H -10.199 -2.267 4.783 1.00 . A A . 63 LEU HD12 1 1
7 6994 1 1 63 LEU HD13 H -11.646 -2.610 3.848 1.00 . A A . 63 LEU HD13 1 1
7 6995 1 1 63 LEU HD21 H -10.450 -4.002 6.943 1.00 . A A . 63 LEU HD21 1 1
7 6996 1 1 63 LEU HD22 H -11.424 -2.950 8.008 1.00 . A A . 63 LEU HD22 1 1
7 6997 1 1 63 LEU HD23 H -10.167 -2.241 6.966 1.00 . A A . 63 LEU HD23 1 1
7 6998 1 1 63 LEU HG H -12.699 -3.520 5.795 1.00 . A A . 63 LEU HG 1 1
7 6999 1 1 63 LEU N N -13.313 -0.847 3.945 1.00 . A A . 63 LEU N 1 1
7 7000 1 1 63 LEU O O -14.670 0.398 7.084 1.00 . A A . 63 LEU O 1 1
7 7001 1 1 64 GLY C C -13.851 3.471 5.837 1.00 . A A . 64 GLY C 1 1
7 7002 1 1 64 GLY CA C -15.042 2.619 5.381 1.00 . A A . 64 GLY CA 1 1
7 7003 1 1 64 GLY H H -14.405 1.069 4.055 1.00 . A A . 64 GLY H 1 1
7 7004 1 1 64 GLY HA2 H -15.488 3.098 4.509 1.00 . A A . 64 GLY HA2 1 1
7 7005 1 1 64 GLY HA3 H -15.779 2.586 6.184 1.00 . A A . 64 GLY HA3 1 1
7 7006 1 1 64 GLY N N -14.653 1.257 5.019 1.00 . A A . 64 GLY N 1 1
7 7007 1 1 64 GLY O O -14.039 4.485 6.513 1.00 . A A . 64 GLY O 1 1
7 7008 1 1 65 PHE C C -11.216 5.029 5.033 1.00 . A A . 65 PHE C 1 1
7 7009 1 1 65 PHE CA C -11.368 3.736 5.854 1.00 . A A . 65 PHE CA 1 1
7 7010 1 1 65 PHE CB C -10.218 2.708 5.683 1.00 . A A . 65 PHE CB 1 1
7 7011 1 1 65 PHE CD1 C -9.485 2.828 8.132 1.00 . A A . 65 PHE CD1 1 1
7 7012 1 1 65 PHE CD2 C -9.512 0.680 7.008 1.00 . A A . 65 PHE CD2 1 1
7 7013 1 1 65 PHE CE1 C -9.332 2.174 9.366 1.00 . A A . 65 PHE CE1 1 1
7 7014 1 1 65 PHE CE2 C -9.263 0.042 8.218 1.00 . A A . 65 PHE CE2 1 1
7 7015 1 1 65 PHE CG C -9.699 2.073 6.960 1.00 . A A . 65 PHE CG 1 1
7 7016 1 1 65 PHE CZ C -9.236 0.777 9.407 1.00 . A A . 65 PHE CZ 1 1
7 7017 1 1 65 PHE H H -12.565 2.248 4.912 1.00 . A A . 65 PHE H 1 1
7 7018 1 1 65 PHE HA H -11.430 4.038 6.900 1.00 . A A . 65 PHE HA 1 1
7 7019 1 1 65 PHE HB2 H -10.649 1.916 5.112 1.00 . A A . 65 PHE HB2 1 1
7 7020 1 1 65 PHE HB3 H -9.410 2.969 5.014 1.00 . A A . 65 PHE HB3 1 1
7 7021 1 1 65 PHE HD1 H -9.439 3.907 8.103 1.00 . A A . 65 PHE HD1 1 1
7 7022 1 1 65 PHE HD2 H -9.576 0.055 6.135 1.00 . A A . 65 PHE HD2 1 1
7 7023 1 1 65 PHE HE1 H -9.263 2.745 10.281 1.00 . A A . 65 PHE HE1 1 1
7 7024 1 1 65 PHE HE2 H -9.119 -1.021 8.198 1.00 . A A . 65 PHE HE2 1 1
7 7025 1 1 65 PHE HZ H -9.116 0.270 10.341 1.00 . A A . 65 PHE HZ 1 1
7 7026 1 1 65 PHE N N -12.625 3.054 5.520 1.00 . A A . 65 PHE N 1 1
7 7027 1 1 65 PHE O O -11.669 5.112 3.895 1.00 . A A . 65 PHE O 1 1
7 7028 1 1 66 LYS C C -9.032 7.631 4.653 1.00 . A A . 66 LYS C 1 1
7 7029 1 1 66 LYS CA C -10.491 7.416 5.058 1.00 . A A . 66 LYS CA 1 1
7 7030 1 1 66 LYS CB C -10.958 8.481 6.068 1.00 . A A . 66 LYS CB 1 1
7 7031 1 1 66 LYS CD C -13.503 7.919 6.100 1.00 . A A . 66 LYS CD 1 1
7 7032 1 1 66 LYS CE C -13.520 7.470 7.566 1.00 . A A . 66 LYS CE 1 1
7 7033 1 1 66 LYS CG C -12.402 8.960 5.844 1.00 . A A . 66 LYS CG 1 1
7 7034 1 1 66 LYS H H -10.216 5.940 6.545 1.00 . A A . 66 LYS H 1 1
7 7035 1 1 66 LYS HA H -11.088 7.503 4.147 1.00 . A A . 66 LYS HA 1 1
7 7036 1 1 66 LYS HB2 H -10.827 8.123 7.090 1.00 . A A . 66 LYS HB2 1 1
7 7037 1 1 66 LYS HB3 H -10.314 9.350 5.962 1.00 . A A . 66 LYS HB3 1 1
7 7038 1 1 66 LYS HD2 H -14.459 8.380 5.851 1.00 . A A . 66 LYS HD2 1 1
7 7039 1 1 66 LYS HD3 H -13.360 7.058 5.444 1.00 . A A . 66 LYS HD3 1 1
7 7040 1 1 66 LYS HE2 H -12.643 6.837 7.742 1.00 . A A . 66 LYS HE2 1 1
7 7041 1 1 66 LYS HE3 H -13.452 8.355 8.206 1.00 . A A . 66 LYS HE3 1 1
7 7042 1 1 66 LYS HG2 H -12.582 9.813 6.501 1.00 . A A . 66 LYS HG2 1 1
7 7043 1 1 66 LYS HG3 H -12.495 9.315 4.818 1.00 . A A . 66 LYS HG3 1 1
7 7044 1 1 66 LYS HZ1 H -14.760 5.855 7.326 1.00 . A A . 66 LYS HZ1 1 1
7 7045 1 1 66 LYS HZ2 H -15.583 7.238 7.660 1.00 . A A . 66 LYS HZ2 1 1
7 7046 1 1 66 LYS HZ3 H -14.771 6.426 8.853 1.00 . A A . 66 LYS HZ3 1 1
7 7047 1 1 66 LYS N N -10.633 6.073 5.639 1.00 . A A . 66 LYS N 1 1
7 7048 1 1 66 LYS NZ N -14.753 6.709 7.884 1.00 . A A . 66 LYS NZ 1 1
7 7049 1 1 66 LYS O O -8.187 7.823 5.526 1.00 . A A . 66 LYS O 1 1
7 7050 1 1 67 ILE C C -7.630 7.951 1.227 1.00 . A A . 67 ILE C 1 1
7 7051 1 1 67 ILE CA C -7.457 7.485 2.680 1.00 . A A . 67 ILE CA 1 1
7 7052 1 1 67 ILE CB C -6.825 6.072 2.702 1.00 . A A . 67 ILE CB 1 1
7 7053 1 1 67 ILE CD1 C -6.761 3.721 3.722 1.00 . A A . 67 ILE CD1 1 1
7 7054 1 1 67 ILE CG1 C -7.447 5.076 3.711 1.00 . A A . 67 ILE CG1 1 1
7 7055 1 1 67 ILE CG2 C -5.316 6.264 2.920 1.00 . A A . 67 ILE CG2 1 1
7 7056 1 1 67 ILE H H -9.538 7.377 2.711 1.00 . A A . 67 ILE H 1 1
7 7057 1 1 67 ILE HA H -6.801 8.190 3.180 1.00 . A A . 67 ILE HA 1 1
7 7058 1 1 67 ILE HB H -6.978 5.633 1.714 1.00 . A A . 67 ILE HB 1 1
7 7059 1 1 67 ILE HD11 H -6.739 3.322 2.708 1.00 . A A . 67 ILE HD11 1 1
7 7060 1 1 67 ILE HD12 H -5.752 3.817 4.119 1.00 . A A . 67 ILE HD12 1 1
7 7061 1 1 67 ILE HD13 H -7.310 3.053 4.376 1.00 . A A . 67 ILE HD13 1 1
7 7062 1 1 67 ILE HG12 H -7.425 5.456 4.730 1.00 . A A . 67 ILE HG12 1 1
7 7063 1 1 67 ILE HG13 H -8.487 4.924 3.431 1.00 . A A . 67 ILE HG13 1 1
7 7064 1 1 67 ILE HG21 H -5.137 6.636 3.929 1.00 . A A . 67 ILE HG21 1 1
7 7065 1 1 67 ILE HG22 H -4.779 5.331 2.770 1.00 . A A . 67 ILE HG22 1 1
7 7066 1 1 67 ILE HG23 H -4.936 6.991 2.200 1.00 . A A . 67 ILE HG23 1 1
7 7067 1 1 67 ILE N N -8.767 7.499 3.352 1.00 . A A . 67 ILE N 1 1
7 7068 1 1 67 ILE O O -8.806 8.117 0.831 1.00 . A A . 67 ILE O 1 1
7 7069 1 1 67 ILE OXT O -6.654 8.011 0.454 1.00 . A A . 67 ILE OXT 1 1
7 7070 2 2 1 CU1 CU CU -0.723 -0.610 12.618 1.00 . B A . 68 CU1 CU 1 1
8 7071 1 1 1 GLY C C -34.509 23.130 -17.379 1.00 . A A . 1 GLY C 1 1
8 7072 1 1 1 GLY CA C -34.842 24.113 -16.282 1.00 . A A . 1 GLY CA 1 1
8 7073 1 1 1 GLY H1 H -34.052 25.722 -17.276 1.00 . A A . 1 GLY H1 1 1
8 7074 1 1 1 GLY H2 H -35.232 26.138 -16.193 1.00 . A A . 1 GLY H2 1 1
8 7075 1 1 1 GLY H3 H -35.617 25.427 -17.638 1.00 . A A . 1 GLY H3 1 1
8 7076 1 1 1 GLY HA2 H -34.056 24.094 -15.529 1.00 . A A . 1 GLY HA2 1 1
8 7077 1 1 1 GLY HA3 H -35.795 23.828 -15.836 1.00 . A A . 1 GLY HA3 1 1
8 7078 1 1 1 GLY N N -34.945 25.458 -16.882 1.00 . A A . 1 GLY N 1 1
8 7079 1 1 1 GLY O O -34.880 23.403 -18.515 1.00 . A A . 1 GLY O 1 1
8 7080 1 1 2 SER C C -33.133 19.724 -17.616 1.00 . A A . 2 SER C 1 1
8 7081 1 1 2 SER CA C -33.152 21.186 -18.063 1.00 . A A . 2 SER CA 1 1
8 7082 1 1 2 SER CB C -31.691 21.631 -18.252 1.00 . A A . 2 SER CB 1 1
8 7083 1 1 2 SER H H -33.599 21.826 -16.097 1.00 . A A . 2 SER H 1 1
8 7084 1 1 2 SER HA H -33.670 21.258 -19.021 1.00 . A A . 2 SER HA 1 1
8 7085 1 1 2 SER HB2 H -31.116 21.369 -17.361 1.00 . A A . 2 SER HB2 1 1
8 7086 1 1 2 SER HB3 H -31.263 21.104 -19.106 1.00 . A A . 2 SER HB3 1 1
8 7087 1 1 2 SER HG H -30.700 23.224 -18.765 1.00 . A A . 2 SER HG 1 1
8 7088 1 1 2 SER N N -33.808 22.041 -17.063 1.00 . A A . 2 SER N 1 1
8 7089 1 1 2 SER O O -33.179 19.446 -16.416 1.00 . A A . 2 SER O 1 1
8 7090 1 1 2 SER OG O -31.595 23.031 -18.461 1.00 . A A . 2 SER OG 1 1
8 7091 1 1 3 PHE C C -31.180 17.502 -17.491 1.00 . A A . 3 PHE C 1 1
8 7092 1 1 3 PHE CA C -32.526 17.437 -18.232 1.00 . A A . 3 PHE CA 1 1
8 7093 1 1 3 PHE CB C -32.410 16.599 -19.512 1.00 . A A . 3 PHE CB 1 1
8 7094 1 1 3 PHE CD1 C -32.663 14.201 -18.728 1.00 . A A . 3 PHE CD1 1 1
8 7095 1 1 3 PHE CD2 C -30.486 14.944 -19.529 1.00 . A A . 3 PHE CD2 1 1
8 7096 1 1 3 PHE CE1 C -32.127 12.929 -18.460 1.00 . A A . 3 PHE CE1 1 1
8 7097 1 1 3 PHE CE2 C -29.953 13.671 -19.266 1.00 . A A . 3 PHE CE2 1 1
8 7098 1 1 3 PHE CG C -31.844 15.212 -19.266 1.00 . A A . 3 PHE CG 1 1
8 7099 1 1 3 PHE CZ C -30.775 12.663 -18.732 1.00 . A A . 3 PHE CZ 1 1
8 7100 1 1 3 PHE H H -32.941 19.075 -19.529 1.00 . A A . 3 PHE H 1 1
8 7101 1 1 3 PHE HA H -33.259 16.969 -17.575 1.00 . A A . 3 PHE HA 1 1
8 7102 1 1 3 PHE HB2 H -33.398 16.502 -19.965 1.00 . A A . 3 PHE HB2 1 1
8 7103 1 1 3 PHE HB3 H -31.769 17.120 -20.225 1.00 . A A . 3 PHE HB3 1 1
8 7104 1 1 3 PHE HD1 H -33.705 14.397 -18.521 1.00 . A A . 3 PHE HD1 1 1
8 7105 1 1 3 PHE HD2 H -29.847 15.718 -19.933 1.00 . A A . 3 PHE HD2 1 1
8 7106 1 1 3 PHE HE1 H -32.756 12.150 -18.048 1.00 . A A . 3 PHE HE1 1 1
8 7107 1 1 3 PHE HE2 H -28.913 13.460 -19.478 1.00 . A A . 3 PHE HE2 1 1
8 7108 1 1 3 PHE HZ H -30.365 11.680 -18.536 1.00 . A A . 3 PHE HZ 1 1
8 7109 1 1 3 PHE N N -32.979 18.792 -18.562 1.00 . A A . 3 PHE N 1 1
8 7110 1 1 3 PHE O O -30.303 18.278 -17.867 1.00 . A A . 3 PHE O 1 1
8 7111 1 1 4 THR C C -29.644 15.209 -15.092 1.00 . A A . 4 THR C 1 1
8 7112 1 1 4 THR CA C -29.819 16.641 -15.599 1.00 . A A . 4 THR CA 1 1
8 7113 1 1 4 THR CB C -29.930 17.577 -14.376 1.00 . A A . 4 THR CB 1 1
8 7114 1 1 4 THR CG2 C -28.552 17.951 -13.828 1.00 . A A . 4 THR CG2 1 1
8 7115 1 1 4 THR H H -31.758 16.033 -16.220 1.00 . A A . 4 THR H 1 1
8 7116 1 1 4 THR HA H -28.950 16.926 -16.192 1.00 . A A . 4 THR HA 1 1
8 7117 1 1 4 THR HB H -30.501 17.073 -13.592 1.00 . A A . 4 THR HB 1 1
8 7118 1 1 4 THR HG1 H -31.383 18.637 -15.138 1.00 . A A . 4 THR HG1 1 1
8 7119 1 1 4 THR HG21 H -27.998 18.516 -14.578 1.00 . A A . 4 THR HG21 1 1
8 7120 1 1 4 THR HG22 H -27.986 17.063 -13.558 1.00 . A A . 4 THR HG22 1 1
8 7121 1 1 4 THR HG23 H -28.676 18.571 -12.940 1.00 . A A . 4 THR HG23 1 1
8 7122 1 1 4 THR N N -31.026 16.696 -16.438 1.00 . A A . 4 THR N 1 1
8 7123 1 1 4 THR O O -30.629 14.569 -14.734 1.00 . A A . 4 THR O 1 1
8 7124 1 1 4 THR OG1 O -30.549 18.809 -14.684 1.00 . A A . 4 THR OG1 1 1
8 7125 1 1 5 MET C C -26.978 13.143 -13.654 1.00 . A A . 5 MET C 1 1
8 7126 1 1 5 MET CA C -28.115 13.304 -14.688 1.00 . A A . 5 MET CA 1 1
8 7127 1 1 5 MET CB C -28.001 12.441 -15.955 1.00 . A A . 5 MET CB 1 1
8 7128 1 1 5 MET CE C -25.047 12.867 -18.882 1.00 . A A . 5 MET CE 1 1
8 7129 1 1 5 MET CG C -26.972 13.025 -16.902 1.00 . A A . 5 MET CG 1 1
8 7130 1 1 5 MET H H -27.639 15.283 -15.336 1.00 . A A . 5 MET H 1 1
8 7131 1 1 5 MET HA H -28.967 12.881 -14.205 1.00 . A A . 5 MET HA 1 1
8 7132 1 1 5 MET HB2 H -27.711 11.428 -15.674 1.00 . A A . 5 MET HB2 1 1
8 7133 1 1 5 MET HB3 H -28.967 12.398 -16.459 1.00 . A A . 5 MET HB3 1 1
8 7134 1 1 5 MET HE1 H -25.407 13.832 -19.240 1.00 . A A . 5 MET HE1 1 1
8 7135 1 1 5 MET HE2 H -24.302 13.022 -18.101 1.00 . A A . 5 MET HE2 1 1
8 7136 1 1 5 MET HE3 H -24.592 12.323 -19.709 1.00 . A A . 5 MET HE3 1 1
8 7137 1 1 5 MET HG2 H -27.363 13.935 -17.356 1.00 . A A . 5 MET HG2 1 1
8 7138 1 1 5 MET HG3 H -26.148 13.287 -16.254 1.00 . A A . 5 MET HG3 1 1
8 7139 1 1 5 MET N N -28.407 14.707 -15.029 1.00 . A A . 5 MET N 1 1
8 7140 1 1 5 MET O O -25.916 12.616 -13.969 1.00 . A A . 5 MET O 1 1
8 7141 1 1 5 MET SD S -26.431 11.905 -18.217 1.00 . A A . 5 MET SD 1 1
8 7142 1 1 6 PRO C C -25.868 12.128 -10.770 1.00 . A A . 6 PRO C 1 1
8 7143 1 1 6 PRO CA C -26.126 13.534 -11.359 1.00 . A A . 6 PRO CA 1 1
8 7144 1 1 6 PRO CB C -26.607 14.505 -10.273 1.00 . A A . 6 PRO CB 1 1
8 7145 1 1 6 PRO CD C -28.335 14.309 -11.893 1.00 . A A . 6 PRO CD 1 1
8 7146 1 1 6 PRO CG C -28.130 14.422 -10.385 1.00 . A A . 6 PRO CG 1 1
8 7147 1 1 6 PRO HA H -25.179 13.890 -11.767 1.00 . A A . 6 PRO HA 1 1
8 7148 1 1 6 PRO HB2 H -26.259 14.231 -9.275 1.00 . A A . 6 PRO HB2 1 1
8 7149 1 1 6 PRO HB3 H -26.281 15.517 -10.520 1.00 . A A . 6 PRO HB3 1 1
8 7150 1 1 6 PRO HD2 H -29.270 13.795 -12.123 1.00 . A A . 6 PRO HD2 1 1
8 7151 1 1 6 PRO HD3 H -28.363 15.310 -12.317 1.00 . A A . 6 PRO HD3 1 1
8 7152 1 1 6 PRO HG2 H -28.490 13.518 -9.892 1.00 . A A . 6 PRO HG2 1 1
8 7153 1 1 6 PRO HG3 H -28.617 15.308 -9.975 1.00 . A A . 6 PRO HG3 1 1
8 7154 1 1 6 PRO N N -27.162 13.603 -12.399 1.00 . A A . 6 PRO N 1 1
8 7155 1 1 6 PRO O O -24.977 11.982 -9.939 1.00 . A A . 6 PRO O 1 1
8 7156 1 1 7 GLY C C -25.677 8.778 -11.381 1.00 . A A . 7 GLY C 1 1
8 7157 1 1 7 GLY CA C -26.578 9.740 -10.600 1.00 . A A . 7 GLY CA 1 1
8 7158 1 1 7 GLY H H -27.304 11.270 -11.891 1.00 . A A . 7 GLY H 1 1
8 7159 1 1 7 GLY HA2 H -26.209 9.782 -9.574 1.00 . A A . 7 GLY HA2 1 1
8 7160 1 1 7 GLY HA3 H -27.584 9.321 -10.580 1.00 . A A . 7 GLY HA3 1 1
8 7161 1 1 7 GLY N N -26.629 11.100 -11.164 1.00 . A A . 7 GLY N 1 1
8 7162 1 1 7 GLY O O -26.096 7.671 -11.707 1.00 . A A . 7 GLY O 1 1
8 7163 1 1 8 LEU C C -22.296 8.049 -11.856 1.00 . A A . 8 LEU C 1 1
8 7164 1 1 8 LEU CA C -23.536 8.514 -12.620 1.00 . A A . 8 LEU CA 1 1
8 7165 1 1 8 LEU CB C -23.144 9.466 -13.769 1.00 . A A . 8 LEU CB 1 1
8 7166 1 1 8 LEU CD1 C -25.497 9.282 -14.844 1.00 . A A . 8 LEU CD1 1 1
8 7167 1 1 8 LEU CD2 C -23.677 10.555 -15.940 1.00 . A A . 8 LEU CD2 1 1
8 7168 1 1 8 LEU CG C -23.984 9.346 -15.057 1.00 . A A . 8 LEU CG 1 1
8 7169 1 1 8 LEU H H -24.184 10.130 -11.403 1.00 . A A . 8 LEU H 1 1
8 7170 1 1 8 LEU HA H -23.988 7.621 -13.045 1.00 . A A . 8 LEU HA 1 1
8 7171 1 1 8 LEU HB2 H -23.181 10.495 -13.405 1.00 . A A . 8 LEU HB2 1 1
8 7172 1 1 8 LEU HB3 H -22.108 9.271 -14.048 1.00 . A A . 8 LEU HB3 1 1
8 7173 1 1 8 LEU HD11 H -26.007 9.322 -15.806 1.00 . A A . 8 LEU HD11 1 1
8 7174 1 1 8 LEU HD12 H -25.822 10.116 -14.228 1.00 . A A . 8 LEU HD12 1 1
8 7175 1 1 8 LEU HD13 H -25.767 8.347 -14.353 1.00 . A A . 8 LEU HD13 1 1
8 7176 1 1 8 LEU HD21 H -24.015 11.464 -15.440 1.00 . A A . 8 LEU HD21 1 1
8 7177 1 1 8 LEU HD22 H -24.189 10.450 -16.895 1.00 . A A . 8 LEU HD22 1 1
8 7178 1 1 8 LEU HD23 H -22.604 10.618 -16.118 1.00 . A A . 8 LEU HD23 1 1
8 7179 1 1 8 LEU HG H -23.679 8.442 -15.584 1.00 . A A . 8 LEU HG 1 1
8 7180 1 1 8 LEU N N -24.472 9.221 -11.740 1.00 . A A . 8 LEU N 1 1
8 7181 1 1 8 LEU O O -21.720 8.820 -11.094 1.00 . A A . 8 LEU O 1 1
8 7182 1 1 9 VAL C C -20.065 6.559 -10.448 1.00 . A A . 9 VAL C 1 1
8 7183 1 1 9 VAL CA C -20.519 6.270 -11.888 1.00 . A A . 9 VAL CA 1 1
8 7184 1 1 9 VAL CB C -19.538 6.755 -12.979 1.00 . A A . 9 VAL CB 1 1
8 7185 1 1 9 VAL CG1 C -18.151 6.105 -12.871 1.00 . A A . 9 VAL CG1 1 1
8 7186 1 1 9 VAL CG2 C -20.053 6.418 -14.392 1.00 . A A . 9 VAL CG2 1 1
8 7187 1 1 9 VAL H H -22.454 6.271 -12.772 1.00 . A A . 9 VAL H 1 1
8 7188 1 1 9 VAL HA H -20.576 5.185 -11.973 1.00 . A A . 9 VAL HA 1 1
8 7189 1 1 9 VAL HB H -19.461 7.840 -12.911 1.00 . A A . 9 VAL HB 1 1
8 7190 1 1 9 VAL HG11 H -17.675 6.371 -11.928 1.00 . A A . 9 VAL HG11 1 1
8 7191 1 1 9 VAL HG12 H -18.236 5.020 -12.930 1.00 . A A . 9 VAL HG12 1 1
8 7192 1 1 9 VAL HG13 H -17.508 6.461 -13.676 1.00 . A A . 9 VAL HG13 1 1
8 7193 1 1 9 VAL HG21 H -20.222 5.346 -14.485 1.00 . A A . 9 VAL HG21 1 1
8 7194 1 1 9 VAL HG22 H -20.978 6.953 -14.602 1.00 . A A . 9 VAL HG22 1 1
8 7195 1 1 9 VAL HG23 H -19.318 6.729 -15.135 1.00 . A A . 9 VAL HG23 1 1
8 7196 1 1 9 VAL N N -21.863 6.816 -12.167 1.00 . A A . 9 VAL N 1 1
8 7197 1 1 9 VAL O O -19.160 7.351 -10.196 1.00 . A A . 9 VAL O 1 1
8 7198 1 1 10 ASP C C -20.450 5.540 -7.023 1.00 . A A . 10 ASP C 1 1
8 7199 1 1 10 ASP CA C -20.900 6.507 -8.133 1.00 . A A . 10 ASP CA 1 1
8 7200 1 1 10 ASP CB C -22.362 6.942 -7.928 1.00 . A A . 10 ASP CB 1 1
8 7201 1 1 10 ASP CG C -22.518 8.094 -6.936 1.00 . A A . 10 ASP CG 1 1
8 7202 1 1 10 ASP H H -21.451 5.264 -9.753 1.00 . A A . 10 ASP H 1 1
8 7203 1 1 10 ASP HA H -20.271 7.395 -8.063 1.00 . A A . 10 ASP HA 1 1
8 7204 1 1 10 ASP HB2 H -22.774 7.281 -8.881 1.00 . A A . 10 ASP HB2 1 1
8 7205 1 1 10 ASP HB3 H -22.956 6.089 -7.595 1.00 . A A . 10 ASP HB3 1 1
8 7206 1 1 10 ASP N N -20.778 5.963 -9.489 1.00 . A A . 10 ASP N 1 1
8 7207 1 1 10 ASP O O -20.298 4.337 -7.230 1.00 . A A . 10 ASP O 1 1
8 7208 1 1 10 ASP OD1 O -21.538 8.554 -6.298 1.00 . A A . 10 ASP OD1 1 1
8 7209 1 1 10 ASP OD2 O -23.602 8.708 -6.866 1.00 . A A . 10 ASP OD2 1 1
8 7210 1 1 11 SER C C -20.852 4.333 -4.141 1.00 . A A . 11 SER C 1 1
8 7211 1 1 11 SER CA C -19.802 5.334 -4.640 1.00 . A A . 11 SER CA 1 1
8 7212 1 1 11 SER CB C -19.473 6.307 -3.507 1.00 . A A . 11 SER CB 1 1
8 7213 1 1 11 SER H H -20.515 7.057 -5.714 1.00 . A A . 11 SER H 1 1
8 7214 1 1 11 SER HA H -18.897 4.783 -4.896 1.00 . A A . 11 SER HA 1 1
8 7215 1 1 11 SER HB2 H -20.321 6.974 -3.338 1.00 . A A . 11 SER HB2 1 1
8 7216 1 1 11 SER HB3 H -19.274 5.750 -2.590 1.00 . A A . 11 SER HB3 1 1
8 7217 1 1 11 SER HG H -18.405 7.324 -4.767 1.00 . A A . 11 SER HG 1 1
8 7218 1 1 11 SER N N -20.246 6.081 -5.822 1.00 . A A . 11 SER N 1 1
8 7219 1 1 11 SER O O -21.962 4.715 -3.777 1.00 . A A . 11 SER O 1 1
8 7220 1 1 11 SER OG O -18.326 7.060 -3.845 1.00 . A A . 11 SER OG 1 1
8 7221 1 1 12 ASN C C -20.424 1.310 -2.315 1.00 . A A . 12 ASN C 1 1
8 7222 1 1 12 ASN CA C -21.243 1.977 -3.439 1.00 . A A . 12 ASN CA 1 1
8 7223 1 1 12 ASN CB C -21.676 1.026 -4.566 1.00 . A A . 12 ASN CB 1 1
8 7224 1 1 12 ASN CG C -22.558 -0.109 -4.073 1.00 . A A . 12 ASN CG 1 1
8 7225 1 1 12 ASN H H -19.516 2.838 -4.312 1.00 . A A . 12 ASN H 1 1
8 7226 1 1 12 ASN HA H -22.162 2.374 -3.004 1.00 . A A . 12 ASN HA 1 1
8 7227 1 1 12 ASN HB2 H -22.254 1.605 -5.283 1.00 . A A . 12 ASN HB2 1 1
8 7228 1 1 12 ASN HB3 H -20.803 0.609 -5.067 1.00 . A A . 12 ASN HB3 1 1
8 7229 1 1 12 ASN HD21 H -21.022 -1.022 -3.156 1.00 . A A . 12 ASN HD21 1 1
8 7230 1 1 12 ASN HD22 H -22.611 -1.794 -3.039 1.00 . A A . 12 ASN HD22 1 1
8 7231 1 1 12 ASN N N -20.447 3.069 -4.002 1.00 . A A . 12 ASN N 1 1
8 7232 1 1 12 ASN ND2 N -22.001 -1.091 -3.407 1.00 . A A . 12 ASN ND2 1 1
8 7233 1 1 12 ASN O O -19.729 0.320 -2.554 1.00 . A A . 12 ASN O 1 1
8 7234 1 1 12 ASN OD1 O -23.757 -0.125 -4.276 1.00 . A A . 12 ASN OD1 1 1
8 7235 1 1 13 PRO C C -20.253 0.258 0.728 1.00 . A A . 13 PRO C 1 1
8 7236 1 1 13 PRO CA C -19.601 1.452 0.010 1.00 . A A . 13 PRO CA 1 1
8 7237 1 1 13 PRO CB C -19.505 2.691 0.905 1.00 . A A . 13 PRO CB 1 1
8 7238 1 1 13 PRO CD C -21.219 3.044 -0.707 1.00 . A A . 13 PRO CD 1 1
8 7239 1 1 13 PRO CG C -20.893 3.310 0.763 1.00 . A A . 13 PRO CG 1 1
8 7240 1 1 13 PRO HA H -18.604 1.161 -0.320 1.00 . A A . 13 PRO HA 1 1
8 7241 1 1 13 PRO HB2 H -19.264 2.458 1.943 1.00 . A A . 13 PRO HB2 1 1
8 7242 1 1 13 PRO HB3 H -18.764 3.371 0.477 1.00 . A A . 13 PRO HB3 1 1
8 7243 1 1 13 PRO HD2 H -22.271 2.782 -0.814 1.00 . A A . 13 PRO HD2 1 1
8 7244 1 1 13 PRO HD3 H -20.974 3.923 -1.304 1.00 . A A . 13 PRO HD3 1 1
8 7245 1 1 13 PRO HG2 H -21.602 2.780 1.401 1.00 . A A . 13 PRO HG2 1 1
8 7246 1 1 13 PRO HG3 H -20.889 4.375 0.990 1.00 . A A . 13 PRO HG3 1 1
8 7247 1 1 13 PRO N N -20.400 1.913 -1.114 1.00 . A A . 13 PRO N 1 1
8 7248 1 1 13 PRO O O -21.338 -0.207 0.376 1.00 . A A . 13 PRO O 1 1
8 7249 1 1 14 ALA C C -21.364 -0.799 3.424 1.00 . A A . 14 ALA C 1 1
8 7250 1 1 14 ALA CA C -20.094 -1.250 2.664 1.00 . A A . 14 ALA CA 1 1
8 7251 1 1 14 ALA CB C -18.992 -1.634 3.661 1.00 . A A . 14 ALA CB 1 1
8 7252 1 1 14 ALA H H -18.714 0.218 2.013 1.00 . A A . 14 ALA H 1 1
8 7253 1 1 14 ALA HA H -20.334 -2.120 2.054 1.00 . A A . 14 ALA HA 1 1
8 7254 1 1 14 ALA HB1 H -18.703 -0.763 4.250 1.00 . A A . 14 ALA HB1 1 1
8 7255 1 1 14 ALA HB2 H -19.369 -2.397 4.345 1.00 . A A . 14 ALA HB2 1 1
8 7256 1 1 14 ALA HB3 H -18.122 -2.024 3.129 1.00 . A A . 14 ALA HB3 1 1
8 7257 1 1 14 ALA N N -19.576 -0.226 1.767 1.00 . A A . 14 ALA N 1 1
8 7258 1 1 14 ALA O O -21.531 0.393 3.708 1.00 . A A . 14 ALA O 1 1
8 7259 1 1 15 PRO C C -22.758 -1.246 6.207 1.00 . A A . 15 PRO C 1 1
8 7260 1 1 15 PRO CA C -23.298 -1.509 4.784 1.00 . A A . 15 PRO CA 1 1
8 7261 1 1 15 PRO CB C -24.154 -2.780 4.741 1.00 . A A . 15 PRO CB 1 1
8 7262 1 1 15 PRO CD C -22.167 -3.160 3.456 1.00 . A A . 15 PRO CD 1 1
8 7263 1 1 15 PRO CG C -23.175 -3.881 4.346 1.00 . A A . 15 PRO CG 1 1
8 7264 1 1 15 PRO HA H -23.891 -0.653 4.460 1.00 . A A . 15 PRO HA 1 1
8 7265 1 1 15 PRO HB2 H -24.601 -3.001 5.706 1.00 . A A . 15 PRO HB2 1 1
8 7266 1 1 15 PRO HB3 H -24.921 -2.679 3.971 1.00 . A A . 15 PRO HB3 1 1
8 7267 1 1 15 PRO HD2 H -21.176 -3.585 3.618 1.00 . A A . 15 PRO HD2 1 1
8 7268 1 1 15 PRO HD3 H -22.441 -3.253 2.405 1.00 . A A . 15 PRO HD3 1 1
8 7269 1 1 15 PRO HG2 H -22.669 -4.253 5.239 1.00 . A A . 15 PRO HG2 1 1
8 7270 1 1 15 PRO HG3 H -23.671 -4.697 3.819 1.00 . A A . 15 PRO HG3 1 1
8 7271 1 1 15 PRO N N -22.221 -1.753 3.830 1.00 . A A . 15 PRO N 1 1
8 7272 1 1 15 PRO O O -21.600 -1.561 6.499 1.00 . A A . 15 PRO O 1 1
8 7273 1 1 16 PRO C C -23.273 -2.023 9.220 1.00 . A A . 16 PRO C 1 1
8 7274 1 1 16 PRO CA C -23.267 -0.642 8.545 1.00 . A A . 16 PRO CA 1 1
8 7275 1 1 16 PRO CB C -24.322 0.283 9.158 1.00 . A A . 16 PRO CB 1 1
8 7276 1 1 16 PRO CD C -24.950 -0.228 6.902 1.00 . A A . 16 PRO CD 1 1
8 7277 1 1 16 PRO CG C -25.544 -0.005 8.296 1.00 . A A . 16 PRO CG 1 1
8 7278 1 1 16 PRO HA H -22.279 -0.200 8.677 1.00 . A A . 16 PRO HA 1 1
8 7279 1 1 16 PRO HB2 H -24.518 0.073 10.210 1.00 . A A . 16 PRO HB2 1 1
8 7280 1 1 16 PRO HB3 H -24.003 1.316 9.040 1.00 . A A . 16 PRO HB3 1 1
8 7281 1 1 16 PRO HD2 H -25.557 -0.947 6.352 1.00 . A A . 16 PRO HD2 1 1
8 7282 1 1 16 PRO HD3 H -24.906 0.719 6.363 1.00 . A A . 16 PRO HD3 1 1
8 7283 1 1 16 PRO HG2 H -26.008 -0.927 8.649 1.00 . A A . 16 PRO HG2 1 1
8 7284 1 1 16 PRO HG3 H -26.255 0.821 8.310 1.00 . A A . 16 PRO HG3 1 1
8 7285 1 1 16 PRO N N -23.595 -0.718 7.124 1.00 . A A . 16 PRO N 1 1
8 7286 1 1 16 PRO O O -23.604 -3.051 8.629 1.00 . A A . 16 PRO O 1 1
8 7287 1 1 17 GLU C C -24.176 -3.773 11.758 1.00 . A A . 17 GLU C 1 1
8 7288 1 1 17 GLU CA C -22.803 -3.221 11.322 1.00 . A A . 17 GLU CA 1 1
8 7289 1 1 17 GLU CB C -21.904 -2.865 12.519 1.00 . A A . 17 GLU CB 1 1
8 7290 1 1 17 GLU CD C -20.868 -5.160 12.469 1.00 . A A . 17 GLU CD 1 1
8 7291 1 1 17 GLU CG C -21.462 -4.064 13.356 1.00 . A A . 17 GLU CG 1 1
8 7292 1 1 17 GLU H H -22.752 -1.145 10.956 1.00 . A A . 17 GLU H 1 1
8 7293 1 1 17 GLU HA H -22.313 -3.986 10.719 1.00 . A A . 17 GLU HA 1 1
8 7294 1 1 17 GLU HB2 H -21.004 -2.372 12.145 1.00 . A A . 17 GLU HB2 1 1
8 7295 1 1 17 GLU HB3 H -22.429 -2.158 13.164 1.00 . A A . 17 GLU HB3 1 1
8 7296 1 1 17 GLU HG2 H -20.725 -3.717 14.079 1.00 . A A . 17 GLU HG2 1 1
8 7297 1 1 17 GLU HG3 H -22.329 -4.439 13.896 1.00 . A A . 17 GLU HG3 1 1
8 7298 1 1 17 GLU N N -22.901 -2.025 10.498 1.00 . A A . 17 GLU N 1 1
8 7299 1 1 17 GLU O O -25.165 -3.046 11.843 1.00 . A A . 17 GLU O 1 1
8 7300 1 1 17 GLU OE1 O -19.710 -5.036 12.013 1.00 . A A . 17 GLU OE1 1 1
8 7301 1 1 17 GLU OE2 O -21.626 -6.077 12.060 1.00 . A A . 17 GLU OE2 1 1
8 7302 1 1 18 SER C C -25.086 -7.119 13.262 1.00 . A A . 18 SER C 1 1
8 7303 1 1 18 SER CA C -25.397 -5.846 12.457 1.00 . A A . 18 SER CA 1 1
8 7304 1 1 18 SER CB C -26.245 -6.246 11.241 1.00 . A A . 18 SER CB 1 1
8 7305 1 1 18 SER H H -23.355 -5.590 11.986 1.00 . A A . 18 SER H 1 1
8 7306 1 1 18 SER HA H -25.983 -5.206 13.104 1.00 . A A . 18 SER HA 1 1
8 7307 1 1 18 SER HB2 H -26.866 -7.101 11.516 1.00 . A A . 18 SER HB2 1 1
8 7308 1 1 18 SER HB3 H -26.889 -5.410 10.964 1.00 . A A . 18 SER HB3 1 1
8 7309 1 1 18 SER HG H -25.050 -5.779 9.796 1.00 . A A . 18 SER HG 1 1
8 7310 1 1 18 SER N N -24.222 -5.076 12.040 1.00 . A A . 18 SER N 1 1
8 7311 1 1 18 SER O O -26.016 -7.793 13.703 1.00 . A A . 18 SER O 1 1
8 7312 1 1 18 SER OG O -25.443 -6.595 10.125 1.00 . A A . 18 SER OG 1 1
8 7313 1 1 19 GLN C C -22.159 -8.461 15.007 1.00 . A A . 19 GLN C 1 1
8 7314 1 1 19 GLN CA C -23.400 -8.717 14.124 1.00 . A A . 19 GLN CA 1 1
8 7315 1 1 19 GLN CB C -23.108 -9.763 13.020 1.00 . A A . 19 GLN CB 1 1
8 7316 1 1 19 GLN CD C -22.882 -11.846 14.498 1.00 . A A . 19 GLN CD 1 1
8 7317 1 1 19 GLN CG C -23.602 -11.186 13.331 1.00 . A A . 19 GLN CG 1 1
8 7318 1 1 19 GLN H H -23.066 -6.872 13.128 1.00 . A A . 19 GLN H 1 1
8 7319 1 1 19 GLN HA H -24.229 -9.064 14.741 1.00 . A A . 19 GLN HA 1 1
8 7320 1 1 19 GLN HB2 H -23.612 -9.460 12.099 1.00 . A A . 19 GLN HB2 1 1
8 7321 1 1 19 GLN HB3 H -22.038 -9.784 12.805 1.00 . A A . 19 GLN HB3 1 1
8 7322 1 1 19 GLN HE21 H -21.200 -12.242 13.454 1.00 . A A . 19 GLN HE21 1 1
8 7323 1 1 19 GLN HE22 H -21.244 -12.743 15.133 1.00 . A A . 19 GLN HE22 1 1
8 7324 1 1 19 GLN HG2 H -24.671 -11.152 13.550 1.00 . A A . 19 GLN HG2 1 1
8 7325 1 1 19 GLN HG3 H -23.464 -11.805 12.444 1.00 . A A . 19 GLN HG3 1 1
8 7326 1 1 19 GLN N N -23.813 -7.471 13.468 1.00 . A A . 19 GLN N 1 1
8 7327 1 1 19 GLN NE2 N -21.698 -12.382 14.313 1.00 . A A . 19 GLN NE2 1 1
8 7328 1 1 19 GLN O O -21.520 -7.415 14.890 1.00 . A A . 19 GLN O 1 1
8 7329 1 1 19 GLN OE1 O -23.339 -11.832 15.626 1.00 . A A . 19 GLN OE1 1 1
8 7330 1 1 20 GLU C C -19.358 -9.437 15.124 1.00 . A A . 20 GLU C 1 1
8 7331 1 1 20 GLU CA C -20.344 -9.403 16.306 1.00 . A A . 20 GLU CA 1 1
8 7332 1 1 20 GLU CB C -20.021 -10.474 17.371 1.00 . A A . 20 GLU CB 1 1
8 7333 1 1 20 GLU CD C -17.955 -11.356 18.751 1.00 . A A . 20 GLU CD 1 1
8 7334 1 1 20 GLU CG C -18.498 -10.650 17.514 1.00 . A A . 20 GLU CG 1 1
8 7335 1 1 20 GLU H H -22.289 -10.258 15.974 1.00 . A A . 20 GLU H 1 1
8 7336 1 1 20 GLU HA H -20.199 -8.441 16.804 1.00 . A A . 20 GLU HA 1 1
8 7337 1 1 20 GLU HB2 H -20.402 -10.089 18.310 1.00 . A A . 20 GLU HB2 1 1
8 7338 1 1 20 GLU HB3 H -20.486 -11.429 17.121 1.00 . A A . 20 GLU HB3 1 1
8 7339 1 1 20 GLU HG2 H -18.111 -11.149 16.621 1.00 . A A . 20 GLU HG2 1 1
8 7340 1 1 20 GLU HG3 H -18.066 -9.651 17.558 1.00 . A A . 20 GLU HG3 1 1
8 7341 1 1 20 GLU N N -21.736 -9.416 15.845 1.00 . A A . 20 GLU N 1 1
8 7342 1 1 20 GLU O O -19.467 -10.226 14.181 1.00 . A A . 20 GLU O 1 1
8 7343 1 1 20 GLU OE1 O -17.940 -10.723 19.829 1.00 . A A . 20 GLU OE1 1 1
8 7344 1 1 20 GLU OE2 O -17.089 -12.232 18.529 1.00 . A A . 20 GLU OE2 1 1
8 7345 1 1 21 LYS C C -15.905 -8.325 15.436 1.00 . A A . 21 LYS C 1 1
8 7346 1 1 21 LYS CA C -17.117 -8.448 14.496 1.00 . A A . 21 LYS CA 1 1
8 7347 1 1 21 LYS CB C -17.288 -7.199 13.608 1.00 . A A . 21 LYS CB 1 1
8 7348 1 1 21 LYS CD C -18.734 -8.376 11.826 1.00 . A A . 21 LYS CD 1 1
8 7349 1 1 21 LYS CE C -19.188 -8.231 10.371 1.00 . A A . 21 LYS CE 1 1
8 7350 1 1 21 LYS CG C -17.533 -7.469 12.142 1.00 . A A . 21 LYS CG 1 1
8 7351 1 1 21 LYS H H -18.381 -8.037 16.107 1.00 . A A . 21 LYS H 1 1
8 7352 1 1 21 LYS HA H -16.986 -9.336 13.891 1.00 . A A . 21 LYS HA 1 1
8 7353 1 1 21 LYS HB2 H -18.147 -6.634 13.902 1.00 . A A . 21 LYS HB2 1 1
8 7354 1 1 21 LYS HB3 H -16.432 -6.534 13.704 1.00 . A A . 21 LYS HB3 1 1
8 7355 1 1 21 LYS HD2 H -18.447 -9.412 11.999 1.00 . A A . 21 LYS HD2 1 1
8 7356 1 1 21 LYS HD3 H -19.570 -8.128 12.486 1.00 . A A . 21 LYS HD3 1 1
8 7357 1 1 21 LYS HE2 H -18.310 -8.253 9.721 1.00 . A A . 21 LYS HE2 1 1
8 7358 1 1 21 LYS HE3 H -19.833 -9.077 10.120 1.00 . A A . 21 LYS HE3 1 1
8 7359 1 1 21 LYS HG2 H -17.666 -6.500 11.673 1.00 . A A . 21 LYS HG2 1 1
8 7360 1 1 21 LYS HG3 H -16.629 -7.906 11.780 1.00 . A A . 21 LYS HG3 1 1
8 7361 1 1 21 LYS HZ1 H -19.460 -6.183 10.636 1.00 . A A . 21 LYS HZ1 1 1
8 7362 1 1 21 LYS HZ2 H -20.781 -6.959 10.774 1.00 . A A . 21 LYS HZ2 1 1
8 7363 1 1 21 LYS HZ3 H -20.183 -6.748 9.241 1.00 . A A . 21 LYS HZ3 1 1
8 7364 1 1 21 LYS N N -18.337 -8.598 15.279 1.00 . A A . 21 LYS N 1 1
8 7365 1 1 21 LYS NZ N -19.940 -6.970 10.191 1.00 . A A . 21 LYS NZ 1 1
8 7366 1 1 21 LYS O O -16.031 -8.395 16.663 1.00 . A A . 21 LYS O 1 1
8 7367 1 1 22 LYS C C -12.940 -6.374 14.901 1.00 . A A . 22 LYS C 1 1
8 7368 1 1 22 LYS CA C -13.548 -7.590 15.621 1.00 . A A . 22 LYS CA 1 1
8 7369 1 1 22 LYS CB C -12.549 -8.736 15.899 1.00 . A A . 22 LYS CB 1 1
8 7370 1 1 22 LYS CD C -13.172 -9.138 18.367 1.00 . A A . 22 LYS CD 1 1
8 7371 1 1 22 LYS CE C -13.996 -9.963 19.366 1.00 . A A . 22 LYS CE 1 1
8 7372 1 1 22 LYS CG C -13.052 -9.747 16.954 1.00 . A A . 22 LYS CG 1 1
8 7373 1 1 22 LYS H H -14.679 -8.013 13.867 1.00 . A A . 22 LYS H 1 1
8 7374 1 1 22 LYS HA H -13.916 -7.193 16.561 1.00 . A A . 22 LYS HA 1 1
8 7375 1 1 22 LYS HB2 H -12.353 -9.267 14.965 1.00 . A A . 22 LYS HB2 1 1
8 7376 1 1 22 LYS HB3 H -11.600 -8.326 16.243 1.00 . A A . 22 LYS HB3 1 1
8 7377 1 1 22 LYS HD2 H -12.168 -9.007 18.772 1.00 . A A . 22 LYS HD2 1 1
8 7378 1 1 22 LYS HD3 H -13.634 -8.155 18.327 1.00 . A A . 22 LYS HD3 1 1
8 7379 1 1 22 LYS HE2 H -13.529 -10.939 19.522 1.00 . A A . 22 LYS HE2 1 1
8 7380 1 1 22 LYS HE3 H -13.982 -9.415 20.312 1.00 . A A . 22 LYS HE3 1 1
8 7381 1 1 22 LYS HG2 H -14.012 -10.148 16.630 1.00 . A A . 22 LYS HG2 1 1
8 7382 1 1 22 LYS HG3 H -12.352 -10.582 16.999 1.00 . A A . 22 LYS HG3 1 1
8 7383 1 1 22 LYS HZ1 H -16.077 -10.203 19.697 1.00 . A A . 22 LYS HZ1 1 1
8 7384 1 1 22 LYS HZ2 H -15.577 -11.028 18.473 1.00 . A A . 22 LYS HZ2 1 1
8 7385 1 1 22 LYS HZ3 H -15.725 -9.398 18.306 1.00 . A A . 22 LYS HZ3 1 1
8 7386 1 1 22 LYS N N -14.716 -8.091 14.875 1.00 . A A . 22 LYS N 1 1
8 7387 1 1 22 LYS NZ N -15.401 -10.131 18.930 1.00 . A A . 22 LYS NZ 1 1
8 7388 1 1 22 LYS O O -13.146 -6.236 13.695 1.00 . A A . 22 LYS O 1 1
8 7389 1 1 23 PRO C C -10.770 -4.013 14.283 1.00 . A A . 23 PRO C 1 1
8 7390 1 1 23 PRO CA C -12.038 -4.097 15.142 1.00 . A A . 23 PRO CA 1 1
8 7391 1 1 23 PRO CB C -11.916 -3.238 16.406 1.00 . A A . 23 PRO CB 1 1
8 7392 1 1 23 PRO CD C -11.942 -5.549 17.054 1.00 . A A . 23 PRO CD 1 1
8 7393 1 1 23 PRO CG C -11.313 -4.205 17.426 1.00 . A A . 23 PRO CG 1 1
8 7394 1 1 23 PRO HA H -12.873 -3.741 14.538 1.00 . A A . 23 PRO HA 1 1
8 7395 1 1 23 PRO HB2 H -11.287 -2.359 16.261 1.00 . A A . 23 PRO HB2 1 1
8 7396 1 1 23 PRO HB3 H -12.911 -2.938 16.738 1.00 . A A . 23 PRO HB3 1 1
8 7397 1 1 23 PRO HD2 H -11.207 -6.340 17.201 1.00 . A A . 23 PRO HD2 1 1
8 7398 1 1 23 PRO HD3 H -12.819 -5.739 17.678 1.00 . A A . 23 PRO HD3 1 1
8 7399 1 1 23 PRO HG2 H -10.232 -4.256 17.285 1.00 . A A . 23 PRO HG2 1 1
8 7400 1 1 23 PRO HG3 H -11.552 -3.916 18.449 1.00 . A A . 23 PRO HG3 1 1
8 7401 1 1 23 PRO N N -12.314 -5.442 15.644 1.00 . A A . 23 PRO N 1 1
8 7402 1 1 23 PRO O O -9.910 -4.890 14.319 1.00 . A A . 23 PRO O 1 1
8 7403 1 1 24 LEU C C -9.115 -1.014 13.095 1.00 . A A . 24 LEU C 1 1
8 7404 1 1 24 LEU CA C -9.425 -2.506 12.835 1.00 . A A . 24 LEU CA 1 1
8 7405 1 1 24 LEU CB C -9.607 -2.831 11.337 1.00 . A A . 24 LEU CB 1 1
8 7406 1 1 24 LEU CD1 C -7.042 -2.742 10.902 1.00 . A A . 24 LEU CD1 1 1
8 7407 1 1 24 LEU CD2 C -8.145 -4.804 10.551 1.00 . A A . 24 LEU CD2 1 1
8 7408 1 1 24 LEU CG C -8.393 -3.316 10.509 1.00 . A A . 24 LEU CG 1 1
8 7409 1 1 24 LEU H H -11.354 -2.191 13.634 1.00 . A A . 24 LEU H 1 1
8 7410 1 1 24 LEU HA H -8.595 -3.099 13.191 1.00 . A A . 24 LEU HA 1 1
8 7411 1 1 24 LEU HB2 H -10.404 -3.567 11.218 1.00 . A A . 24 LEU HB2 1 1
8 7412 1 1 24 LEU HB3 H -9.957 -1.918 10.882 1.00 . A A . 24 LEU HB3 1 1
8 7413 1 1 24 LEU HD11 H -6.233 -3.266 10.401 1.00 . A A . 24 LEU HD11 1 1
8 7414 1 1 24 LEU HD12 H -6.843 -2.864 11.964 1.00 . A A . 24 LEU HD12 1 1
8 7415 1 1 24 LEU HD13 H -7.026 -1.714 10.574 1.00 . A A . 24 LEU HD13 1 1
8 7416 1 1 24 LEU HD21 H -7.735 -5.077 11.525 1.00 . A A . 24 LEU HD21 1 1
8 7417 1 1 24 LEU HD22 H -7.414 -5.025 9.769 1.00 . A A . 24 LEU HD22 1 1
8 7418 1 1 24 LEU HD23 H -9.069 -5.336 10.342 1.00 . A A . 24 LEU HD23 1 1
8 7419 1 1 24 LEU HG H -8.585 -3.058 9.468 1.00 . A A . 24 LEU HG 1 1
8 7420 1 1 24 LEU N N -10.627 -2.888 13.577 1.00 . A A . 24 LEU N 1 1
8 7421 1 1 24 LEU O O -9.968 -0.252 13.552 1.00 . A A . 24 LEU O 1 1
8 7422 1 1 25 LYS C C -6.471 0.993 11.669 1.00 . A A . 25 LYS C 1 1
8 7423 1 1 25 LYS CA C -7.270 0.714 12.951 1.00 . A A . 25 LYS CA 1 1
8 7424 1 1 25 LYS CB C -6.398 0.648 14.217 1.00 . A A . 25 LYS CB 1 1
8 7425 1 1 25 LYS CD C -4.694 -0.740 15.554 1.00 . A A . 25 LYS CD 1 1
8 7426 1 1 25 LYS CE C -3.793 0.444 15.889 1.00 . A A . 25 LYS CE 1 1
8 7427 1 1 25 LYS CG C -5.391 -0.525 14.210 1.00 . A A . 25 LYS CG 1 1
8 7428 1 1 25 LYS H H -7.247 -1.283 12.390 1.00 . A A . 25 LYS H 1 1
8 7429 1 1 25 LYS HA H -8.024 1.494 13.075 1.00 . A A . 25 LYS HA 1 1
8 7430 1 1 25 LYS HB2 H -5.861 1.593 14.318 1.00 . A A . 25 LYS HB2 1 1
8 7431 1 1 25 LYS HB3 H -7.060 0.539 15.078 1.00 . A A . 25 LYS HB3 1 1
8 7432 1 1 25 LYS HD2 H -5.447 -0.855 16.335 1.00 . A A . 25 LYS HD2 1 1
8 7433 1 1 25 LYS HD3 H -4.102 -1.657 15.515 1.00 . A A . 25 LYS HD3 1 1
8 7434 1 1 25 LYS HE2 H -4.383 1.348 15.730 1.00 . A A . 25 LYS HE2 1 1
8 7435 1 1 25 LYS HE3 H -3.507 0.366 16.939 1.00 . A A . 25 LYS HE3 1 1
8 7436 1 1 25 LYS HG2 H -5.887 -1.465 13.961 1.00 . A A . 25 LYS HG2 1 1
8 7437 1 1 25 LYS HG3 H -4.640 -0.323 13.453 1.00 . A A . 25 LYS HG3 1 1
8 7438 1 1 25 LYS HZ1 H -2.797 0.849 14.106 1.00 . A A . 25 LYS HZ1 1 1
8 7439 1 1 25 LYS HZ2 H -2.256 -0.469 14.811 1.00 . A A . 25 LYS HZ2 1 1
8 7440 1 1 25 LYS HZ3 H -1.836 1.031 15.404 1.00 . A A . 25 LYS HZ3 1 1
8 7441 1 1 25 LYS N N -7.890 -0.598 12.772 1.00 . A A . 25 LYS N 1 1
8 7442 1 1 25 LYS NZ N -2.586 0.471 15.031 1.00 . A A . 25 LYS NZ 1 1
8 7443 1 1 25 LYS O O -5.766 0.112 11.195 1.00 . A A . 25 LYS O 1 1
8 7444 1 1 26 PRO C C -4.934 2.092 9.159 1.00 . A A . 26 PRO C 1 1
8 7445 1 1 26 PRO CA C -6.379 2.371 9.615 1.00 . A A . 26 PRO CA 1 1
8 7446 1 1 26 PRO CB C -6.791 3.832 9.399 1.00 . A A . 26 PRO CB 1 1
8 7447 1 1 26 PRO CD C -6.971 3.415 11.687 1.00 . A A . 26 PRO CD 1 1
8 7448 1 1 26 PRO CG C -6.369 4.446 10.736 1.00 . A A . 26 PRO CG 1 1
8 7449 1 1 26 PRO HA H -7.028 1.724 9.026 1.00 . A A . 26 PRO HA 1 1
8 7450 1 1 26 PRO HB2 H -6.359 4.280 8.513 1.00 . A A . 26 PRO HB2 1 1
8 7451 1 1 26 PRO HB3 H -7.870 3.921 9.305 1.00 . A A . 26 PRO HB3 1 1
8 7452 1 1 26 PRO HD2 H -6.549 3.475 12.691 1.00 . A A . 26 PRO HD2 1 1
8 7453 1 1 26 PRO HD3 H -8.055 3.526 11.730 1.00 . A A . 26 PRO HD3 1 1
8 7454 1 1 26 PRO HG2 H -5.278 4.408 10.833 1.00 . A A . 26 PRO HG2 1 1
8 7455 1 1 26 PRO HG3 H -6.774 5.445 10.890 1.00 . A A . 26 PRO HG3 1 1
8 7456 1 1 26 PRO N N -6.621 2.165 11.049 1.00 . A A . 26 PRO N 1 1
8 7457 1 1 26 PRO O O -4.733 1.677 8.024 1.00 . A A . 26 PRO O 1 1
8 7458 1 1 27 CYS C C -2.196 0.480 9.703 1.00 . A A . 27 CYS C 1 1
8 7459 1 1 27 CYS CA C -2.541 1.997 9.773 1.00 . A A . 27 CYS CA 1 1
8 7460 1 1 27 CYS CB C -1.850 2.744 10.926 1.00 . A A . 27 CYS CB 1 1
8 7461 1 1 27 CYS H H -4.144 2.545 10.975 1.00 . A A . 27 CYS H 1 1
8 7462 1 1 27 CYS HA H -2.257 2.437 8.814 1.00 . A A . 27 CYS HA 1 1
8 7463 1 1 27 CYS HB2 H -0.766 2.649 10.793 1.00 . A A . 27 CYS HB2 1 1
8 7464 1 1 27 CYS HB3 H -2.086 3.810 10.847 1.00 . A A . 27 CYS HB3 1 1
8 7465 1 1 27 CYS N N -3.941 2.271 10.028 1.00 . A A . 27 CYS N 1 1
8 7466 1 1 27 CYS O O -1.187 0.107 9.096 1.00 . A A . 27 CYS O 1 1
8 7467 1 1 27 CYS SG S -2.300 2.119 12.570 1.00 . A A . 27 CYS SG 1 1
8 7468 1 1 28 CYS C C -3.753 -2.597 9.334 1.00 . A A . 28 CYS C 1 1
8 7469 1 1 28 CYS CA C -2.895 -1.823 10.363 1.00 . A A . 28 CYS CA 1 1
8 7470 1 1 28 CYS CB C -3.309 -2.227 11.787 1.00 . A A . 28 CYS CB 1 1
8 7471 1 1 28 CYS H H -3.813 0.057 10.809 1.00 . A A . 28 CYS H 1 1
8 7472 1 1 28 CYS HA H -1.852 -2.099 10.197 1.00 . A A . 28 CYS HA 1 1
8 7473 1 1 28 CYS HB2 H -4.334 -1.880 11.951 1.00 . A A . 28 CYS HB2 1 1
8 7474 1 1 28 CYS HB3 H -3.396 -3.316 11.803 1.00 . A A . 28 CYS HB3 1 1
8 7475 1 1 28 CYS N N -3.047 -0.368 10.294 1.00 . A A . 28 CYS N 1 1
8 7476 1 1 28 CYS O O -3.627 -3.817 9.213 1.00 . A A . 28 CYS O 1 1
8 7477 1 1 28 CYS SG S -2.155 -1.696 13.089 1.00 . A A . 28 CYS SG 1 1
8 7478 1 1 29 ALA C C -4.932 -3.137 6.554 1.00 . A A . 29 ALA C 1 1
8 7479 1 1 29 ALA CA C -5.658 -2.550 7.780 1.00 . A A . 29 ALA CA 1 1
8 7480 1 1 29 ALA CB C -6.691 -1.499 7.423 1.00 . A A . 29 ALA CB 1 1
8 7481 1 1 29 ALA H H -4.733 -0.919 8.804 1.00 . A A . 29 ALA H 1 1
8 7482 1 1 29 ALA HA H -6.213 -3.334 8.302 1.00 . A A . 29 ALA HA 1 1
8 7483 1 1 29 ALA HB1 H -7.469 -1.952 6.807 1.00 . A A . 29 ALA HB1 1 1
8 7484 1 1 29 ALA HB2 H -7.120 -1.149 8.356 1.00 . A A . 29 ALA HB2 1 1
8 7485 1 1 29 ALA HB3 H -6.225 -0.659 6.912 1.00 . A A . 29 ALA HB3 1 1
8 7486 1 1 29 ALA N N -4.706 -1.921 8.690 1.00 . A A . 29 ALA N 1 1
8 7487 1 1 29 ALA O O -3.892 -2.617 6.154 1.00 . A A . 29 ALA O 1 1
8 7488 1 1 30 CYS C C -3.344 -5.136 4.966 1.00 . A A . 30 CYS C 1 1
8 7489 1 1 30 CYS CA C -4.871 -4.905 4.814 1.00 . A A . 30 CYS CA 1 1
8 7490 1 1 30 CYS CB C -5.262 -4.175 3.529 1.00 . A A . 30 CYS CB 1 1
8 7491 1 1 30 CYS H H -6.353 -4.560 6.304 1.00 . A A . 30 CYS H 1 1
8 7492 1 1 30 CYS HA H -5.319 -5.900 4.759 1.00 . A A . 30 CYS HA 1 1
8 7493 1 1 30 CYS HB2 H -5.099 -3.105 3.645 1.00 . A A . 30 CYS HB2 1 1
8 7494 1 1 30 CYS HB3 H -4.604 -4.504 2.735 1.00 . A A . 30 CYS HB3 1 1
8 7495 1 1 30 CYS N N -5.487 -4.192 5.946 1.00 . A A . 30 CYS N 1 1
8 7496 1 1 30 CYS O O -2.552 -4.650 4.152 1.00 . A A . 30 CYS O 1 1
8 7497 1 1 30 CYS SG S -6.980 -4.479 3.049 1.00 . A A . 30 CYS SG 1 1
8 7498 1 1 31 PRO C C -0.616 -6.568 5.427 1.00 . A A . 31 PRO C 1 1
8 7499 1 1 31 PRO CA C -1.508 -5.865 6.458 1.00 . A A . 31 PRO CA 1 1
8 7500 1 1 31 PRO CB C -1.507 -6.539 7.832 1.00 . A A . 31 PRO CB 1 1
8 7501 1 1 31 PRO CD C -3.721 -6.693 6.868 1.00 . A A . 31 PRO CD 1 1
8 7502 1 1 31 PRO CG C -2.775 -7.391 7.847 1.00 . A A . 31 PRO CG 1 1
8 7503 1 1 31 PRO HA H -1.145 -4.846 6.577 1.00 . A A . 31 PRO HA 1 1
8 7504 1 1 31 PRO HB2 H -0.614 -7.145 7.994 1.00 . A A . 31 PRO HB2 1 1
8 7505 1 1 31 PRO HB3 H -1.584 -5.773 8.604 1.00 . A A . 31 PRO HB3 1 1
8 7506 1 1 31 PRO HD2 H -4.252 -7.428 6.266 1.00 . A A . 31 PRO HD2 1 1
8 7507 1 1 31 PRO HD3 H -4.446 -6.093 7.394 1.00 . A A . 31 PRO HD3 1 1
8 7508 1 1 31 PRO HG2 H -2.540 -8.391 7.487 1.00 . A A . 31 PRO HG2 1 1
8 7509 1 1 31 PRO HG3 H -3.208 -7.445 8.846 1.00 . A A . 31 PRO HG3 1 1
8 7510 1 1 31 PRO N N -2.905 -5.825 6.037 1.00 . A A . 31 PRO N 1 1
8 7511 1 1 31 PRO O O 0.519 -6.148 5.223 1.00 . A A . 31 PRO O 1 1
8 7512 1 1 32 GLU C C -0.222 -6.968 2.400 1.00 . A A . 32 GLU C 1 1
8 7513 1 1 32 GLU CA C -0.693 -8.045 3.397 1.00 . A A . 32 GLU CA 1 1
8 7514 1 1 32 GLU CB C -1.735 -8.973 2.772 1.00 . A A . 32 GLU CB 1 1
8 7515 1 1 32 GLU CD C -3.784 -9.466 4.146 1.00 . A A . 32 GLU CD 1 1
8 7516 1 1 32 GLU CG C -3.183 -8.572 3.061 1.00 . A A . 32 GLU CG 1 1
8 7517 1 1 32 GLU H H -2.021 -7.962 5.046 1.00 . A A . 32 GLU H 1 1
8 7518 1 1 32 GLU HA H 0.126 -8.708 3.564 1.00 . A A . 32 GLU HA 1 1
8 7519 1 1 32 GLU HB2 H -1.577 -9.003 1.692 1.00 . A A . 32 GLU HB2 1 1
8 7520 1 1 32 GLU HB3 H -1.563 -9.987 3.137 1.00 . A A . 32 GLU HB3 1 1
8 7521 1 1 32 GLU HG2 H -3.269 -7.527 3.386 1.00 . A A . 32 GLU HG2 1 1
8 7522 1 1 32 GLU HG3 H -3.689 -8.690 2.118 1.00 . A A . 32 GLU HG3 1 1
8 7523 1 1 32 GLU N N -1.160 -7.538 4.696 1.00 . A A . 32 GLU N 1 1
8 7524 1 1 32 GLU O O 0.983 -6.850 2.149 1.00 . A A . 32 GLU O 1 1
8 7525 1 1 32 GLU OE1 O -3.232 -9.392 5.267 1.00 . A A . 32 GLU OE1 1 1
8 7526 1 1 32 GLU OE2 O -4.768 -10.175 3.862 1.00 . A A . 32 GLU OE2 1 1
8 7527 1 1 33 THR C C 0.105 -4.001 1.653 1.00 . A A . 33 THR C 1 1
8 7528 1 1 33 THR CA C -0.726 -5.058 0.936 1.00 . A A . 33 THR CA 1 1
8 7529 1 1 33 THR CB C -1.881 -4.370 0.181 1.00 . A A . 33 THR CB 1 1
8 7530 1 1 33 THR CG2 C -2.232 -5.047 -1.141 1.00 . A A . 33 THR CG2 1 1
8 7531 1 1 33 THR H H -2.107 -6.223 2.098 1.00 . A A . 33 THR H 1 1
8 7532 1 1 33 THR HA H -0.070 -5.490 0.183 1.00 . A A . 33 THR HA 1 1
8 7533 1 1 33 THR HB H -1.598 -3.338 -0.051 1.00 . A A . 33 THR HB 1 1
8 7534 1 1 33 THR HG1 H -3.014 -3.560 1.497 1.00 . A A . 33 THR HG1 1 1
8 7535 1 1 33 THR HG21 H -1.359 -5.065 -1.792 1.00 . A A . 33 THR HG21 1 1
8 7536 1 1 33 THR HG22 H -3.022 -4.480 -1.641 1.00 . A A . 33 THR HG22 1 1
8 7537 1 1 33 THR HG23 H -2.576 -6.066 -0.958 1.00 . A A . 33 THR HG23 1 1
8 7538 1 1 33 THR N N -1.127 -6.147 1.846 1.00 . A A . 33 THR N 1 1
8 7539 1 1 33 THR O O 0.990 -3.440 1.022 1.00 . A A . 33 THR O 1 1
8 7540 1 1 33 THR OG1 O -3.055 -4.359 0.941 1.00 . A A . 33 THR OG1 1 1
8 7541 1 1 34 LYS C C 2.260 -3.376 3.715 1.00 . A A . 34 LYS C 1 1
8 7542 1 1 34 LYS CA C 0.805 -2.906 3.772 1.00 . A A . 34 LYS CA 1 1
8 7543 1 1 34 LYS CB C 0.277 -2.823 5.211 1.00 . A A . 34 LYS CB 1 1
8 7544 1 1 34 LYS CD C 1.934 -1.031 6.091 1.00 . A A . 34 LYS CD 1 1
8 7545 1 1 34 LYS CE C 1.968 0.337 6.782 1.00 . A A . 34 LYS CE 1 1
8 7546 1 1 34 LYS CG C 0.479 -1.469 5.901 1.00 . A A . 34 LYS CG 1 1
8 7547 1 1 34 LYS H H -0.854 -4.231 3.425 1.00 . A A . 34 LYS H 1 1
8 7548 1 1 34 LYS HA H 0.770 -1.912 3.355 1.00 . A A . 34 LYS HA 1 1
8 7549 1 1 34 LYS HB2 H -0.796 -3.016 5.214 1.00 . A A . 34 LYS HB2 1 1
8 7550 1 1 34 LYS HB3 H 0.757 -3.592 5.804 1.00 . A A . 34 LYS HB3 1 1
8 7551 1 1 34 LYS HD2 H 2.469 -1.765 6.695 1.00 . A A . 34 LYS HD2 1 1
8 7552 1 1 34 LYS HD3 H 2.422 -0.952 5.121 1.00 . A A . 34 LYS HD3 1 1
8 7553 1 1 34 LYS HE2 H 1.235 0.994 6.307 1.00 . A A . 34 LYS HE2 1 1
8 7554 1 1 34 LYS HE3 H 1.674 0.209 7.829 1.00 . A A . 34 LYS HE3 1 1
8 7555 1 1 34 LYS HG2 H -0.038 -0.701 5.332 1.00 . A A . 34 LYS HG2 1 1
8 7556 1 1 34 LYS HG3 H -0.002 -1.533 6.872 1.00 . A A . 34 LYS HG3 1 1
8 7557 1 1 34 LYS HZ1 H 3.611 1.049 5.713 1.00 . A A . 34 LYS HZ1 1 1
8 7558 1 1 34 LYS HZ2 H 4.035 0.271 6.986 1.00 . A A . 34 LYS HZ2 1 1
8 7559 1 1 34 LYS HZ3 H 3.415 1.804 7.188 1.00 . A A . 34 LYS HZ3 1 1
8 7560 1 1 34 LYS N N -0.066 -3.779 2.966 1.00 . A A . 34 LYS N 1 1
8 7561 1 1 34 LYS NZ N 3.319 0.937 6.685 1.00 . A A . 34 LYS NZ 1 1
8 7562 1 1 34 LYS O O 3.161 -2.582 3.453 1.00 . A A . 34 LYS O 1 1
8 7563 1 1 35 LYS C C 4.377 -5.139 2.379 1.00 . A A . 35 LYS C 1 1
8 7564 1 1 35 LYS CA C 3.825 -5.285 3.790 1.00 . A A . 35 LYS CA 1 1
8 7565 1 1 35 LYS CB C 3.738 -6.774 4.176 1.00 . A A . 35 LYS CB 1 1
8 7566 1 1 35 LYS CD C 6.293 -7.170 4.215 1.00 . A A . 35 LYS CD 1 1
8 7567 1 1 35 LYS CE C 7.447 -7.799 5.003 1.00 . A A . 35 LYS CE 1 1
8 7568 1 1 35 LYS CG C 4.951 -7.295 4.955 1.00 . A A . 35 LYS CG 1 1
8 7569 1 1 35 LYS H H 1.698 -5.273 4.106 1.00 . A A . 35 LYS H 1 1
8 7570 1 1 35 LYS HA H 4.482 -4.740 4.470 1.00 . A A . 35 LYS HA 1 1
8 7571 1 1 35 LYS HB2 H 2.860 -6.933 4.796 1.00 . A A . 35 LYS HB2 1 1
8 7572 1 1 35 LYS HB3 H 3.594 -7.387 3.284 1.00 . A A . 35 LYS HB3 1 1
8 7573 1 1 35 LYS HD2 H 6.212 -7.673 3.250 1.00 . A A . 35 LYS HD2 1 1
8 7574 1 1 35 LYS HD3 H 6.529 -6.121 4.040 1.00 . A A . 35 LYS HD3 1 1
8 7575 1 1 35 LYS HE2 H 7.170 -8.822 5.280 1.00 . A A . 35 LYS HE2 1 1
8 7576 1 1 35 LYS HE3 H 8.319 -7.856 4.344 1.00 . A A . 35 LYS HE3 1 1
8 7577 1 1 35 LYS HG2 H 5.008 -6.766 5.907 1.00 . A A . 35 LYS HG2 1 1
8 7578 1 1 35 LYS HG3 H 4.763 -8.348 5.154 1.00 . A A . 35 LYS HG3 1 1
8 7579 1 1 35 LYS HZ1 H 8.035 -6.057 5.949 1.00 . A A . 35 LYS HZ1 1 1
8 7580 1 1 35 LYS HZ2 H 8.565 -7.417 6.704 1.00 . A A . 35 LYS HZ2 1 1
8 7581 1 1 35 LYS HZ3 H 6.990 -6.960 6.839 1.00 . A A . 35 LYS HZ3 1 1
8 7582 1 1 35 LYS N N 2.495 -4.677 3.892 1.00 . A A . 35 LYS N 1 1
8 7583 1 1 35 LYS NZ N 7.783 -7.003 6.212 1.00 . A A . 35 LYS NZ 1 1
8 7584 1 1 35 LYS O O 5.534 -4.770 2.218 1.00 . A A . 35 LYS O 1 1
8 7585 1 1 36 ALA C C 4.295 -3.793 -0.389 1.00 . A A . 36 ALA C 1 1
8 7586 1 1 36 ALA CA C 3.928 -5.247 -0.038 1.00 . A A . 36 ALA CA 1 1
8 7587 1 1 36 ALA CB C 2.796 -5.791 -0.916 1.00 . A A . 36 ALA CB 1 1
8 7588 1 1 36 ALA H H 2.631 -5.761 1.627 1.00 . A A . 36 ALA H 1 1
8 7589 1 1 36 ALA HA H 4.822 -5.837 -0.232 1.00 . A A . 36 ALA HA 1 1
8 7590 1 1 36 ALA HB1 H 3.134 -5.844 -1.952 1.00 . A A . 36 ALA HB1 1 1
8 7591 1 1 36 ALA HB2 H 2.517 -6.795 -0.591 1.00 . A A . 36 ALA HB2 1 1
8 7592 1 1 36 ALA HB3 H 1.925 -5.139 -0.860 1.00 . A A . 36 ALA HB3 1 1
8 7593 1 1 36 ALA N N 3.552 -5.410 1.372 1.00 . A A . 36 ALA N 1 1
8 7594 1 1 36 ALA O O 5.311 -3.541 -1.037 1.00 . A A . 36 ALA O 1 1
8 7595 1 1 37 ARG C C 5.077 -0.999 0.593 1.00 . A A . 37 ARG C 1 1
8 7596 1 1 37 ARG CA C 3.731 -1.388 -0.011 1.00 . A A . 37 ARG CA 1 1
8 7597 1 1 37 ARG CB C 2.579 -0.677 0.728 1.00 . A A . 37 ARG CB 1 1
8 7598 1 1 37 ARG CD C 1.825 1.567 1.610 1.00 . A A . 37 ARG CD 1 1
8 7599 1 1 37 ARG CG C 2.402 0.808 0.408 1.00 . A A . 37 ARG CG 1 1
8 7600 1 1 37 ARG CZ C 3.404 3.101 2.787 1.00 . A A . 37 ARG CZ 1 1
8 7601 1 1 37 ARG H H 2.691 -3.133 0.626 1.00 . A A . 37 ARG H 1 1
8 7602 1 1 37 ARG HA H 3.724 -1.139 -1.074 1.00 . A A . 37 ARG HA 1 1
8 7603 1 1 37 ARG HB2 H 1.644 -1.164 0.478 1.00 . A A . 37 ARG HB2 1 1
8 7604 1 1 37 ARG HB3 H 2.718 -0.794 1.800 1.00 . A A . 37 ARG HB3 1 1
8 7605 1 1 37 ARG HD2 H 1.316 2.463 1.262 1.00 . A A . 37 ARG HD2 1 1
8 7606 1 1 37 ARG HD3 H 1.078 0.950 2.082 1.00 . A A . 37 ARG HD3 1 1
8 7607 1 1 37 ARG HE H 3.379 1.149 3.047 1.00 . A A . 37 ARG HE 1 1
8 7608 1 1 37 ARG HG2 H 3.340 1.270 0.145 1.00 . A A . 37 ARG HG2 1 1
8 7609 1 1 37 ARG HG3 H 1.731 0.879 -0.445 1.00 . A A . 37 ARG HG3 1 1
8 7610 1 1 37 ARG HH11 H 2.229 4.196 1.567 1.00 . A A . 37 ARG HH11 1 1
8 7611 1 1 37 ARG HH12 H 3.621 4.991 2.282 1.00 . A A . 37 ARG HH12 1 1
8 7612 1 1 37 ARG HH21 H 4.914 2.384 3.856 1.00 . A A . 37 ARG HH21 1 1
8 7613 1 1 37 ARG HH22 H 4.955 4.107 3.422 1.00 . A A . 37 ARG HH22 1 1
8 7614 1 1 37 ARG N N 3.516 -2.832 0.117 1.00 . A A . 37 ARG N 1 1
8 7615 1 1 37 ARG NE N 2.873 1.908 2.595 1.00 . A A . 37 ARG NE 1 1
8 7616 1 1 37 ARG NH1 N 2.975 4.191 2.228 1.00 . A A . 37 ARG NH1 1 1
8 7617 1 1 37 ARG NH2 N 4.440 3.227 3.550 1.00 . A A . 37 ARG NH2 1 1
8 7618 1 1 37 ARG O O 5.919 -0.412 -0.068 1.00 . A A . 37 ARG O 1 1
8 7619 1 1 38 ASP C C 7.757 -1.839 2.003 1.00 . A A . 38 ASP C 1 1
8 7620 1 1 38 ASP CA C 6.528 -1.110 2.584 1.00 . A A . 38 ASP CA 1 1
8 7621 1 1 38 ASP CB C 6.319 -1.449 4.063 1.00 . A A . 38 ASP CB 1 1
8 7622 1 1 38 ASP CG C 5.406 -0.479 4.835 1.00 . A A . 38 ASP CG 1 1
8 7623 1 1 38 ASP H H 4.526 -1.844 2.323 1.00 . A A . 38 ASP H 1 1
8 7624 1 1 38 ASP HA H 6.756 -0.049 2.528 1.00 . A A . 38 ASP HA 1 1
8 7625 1 1 38 ASP HB2 H 5.911 -2.459 4.140 1.00 . A A . 38 ASP HB2 1 1
8 7626 1 1 38 ASP HB3 H 7.293 -1.448 4.554 1.00 . A A . 38 ASP HB3 1 1
8 7627 1 1 38 ASP N N 5.294 -1.384 1.845 1.00 . A A . 38 ASP N 1 1
8 7628 1 1 38 ASP O O 8.857 -1.297 2.033 1.00 . A A . 38 ASP O 1 1
8 7629 1 1 38 ASP OD1 O 4.804 0.483 4.281 1.00 . A A . 38 ASP OD1 1 1
8 7630 1 1 38 ASP OD2 O 5.273 -0.691 6.060 1.00 . A A . 38 ASP OD2 1 1
8 7631 1 1 39 ALA C C 9.061 -3.032 -0.605 1.00 . A A . 39 ALA C 1 1
8 7632 1 1 39 ALA CA C 8.674 -3.732 0.710 1.00 . A A . 39 ALA CA 1 1
8 7633 1 1 39 ALA CB C 8.247 -5.182 0.459 1.00 . A A . 39 ALA CB 1 1
8 7634 1 1 39 ALA H H 6.686 -3.469 1.457 1.00 . A A . 39 ALA H 1 1
8 7635 1 1 39 ALA HA H 9.565 -3.737 1.341 1.00 . A A . 39 ALA HA 1 1
8 7636 1 1 39 ALA HB1 H 7.359 -5.208 -0.174 1.00 . A A . 39 ALA HB1 1 1
8 7637 1 1 39 ALA HB2 H 9.055 -5.715 -0.045 1.00 . A A . 39 ALA HB2 1 1
8 7638 1 1 39 ALA HB3 H 8.032 -5.677 1.406 1.00 . A A . 39 ALA HB3 1 1
8 7639 1 1 39 ALA N N 7.599 -3.033 1.421 1.00 . A A . 39 ALA N 1 1
8 7640 1 1 39 ALA O O 10.243 -2.931 -0.918 1.00 . A A . 39 ALA O 1 1
8 7641 1 1 40 CYS C C 9.219 -0.396 -2.064 1.00 . A A . 40 CYS C 1 1
8 7642 1 1 40 CYS CA C 8.336 -1.586 -2.473 1.00 . A A . 40 CYS CA 1 1
8 7643 1 1 40 CYS CB C 6.970 -1.135 -2.991 1.00 . A A . 40 CYS CB 1 1
8 7644 1 1 40 CYS H H 7.133 -2.596 -1.031 1.00 . A A . 40 CYS H 1 1
8 7645 1 1 40 CYS HA H 8.839 -2.133 -3.264 1.00 . A A . 40 CYS HA 1 1
8 7646 1 1 40 CYS HB2 H 6.298 -1.981 -2.946 1.00 . A A . 40 CYS HB2 1 1
8 7647 1 1 40 CYS HB3 H 6.585 -0.390 -2.313 1.00 . A A . 40 CYS HB3 1 1
8 7648 1 1 40 CYS N N 8.091 -2.471 -1.332 1.00 . A A . 40 CYS N 1 1
8 7649 1 1 40 CYS O O 10.188 -0.047 -2.731 1.00 . A A . 40 CYS O 1 1
8 7650 1 1 40 CYS SG S 6.905 -0.415 -4.643 1.00 . A A . 40 CYS SG 1 1
8 7651 1 1 41 ILE C C 11.074 0.939 0.078 1.00 . A A . 41 ILE C 1 1
8 7652 1 1 41 ILE CA C 9.649 1.332 -0.355 1.00 . A A . 41 ILE CA 1 1
8 7653 1 1 41 ILE CB C 8.794 1.934 0.776 1.00 . A A . 41 ILE CB 1 1
8 7654 1 1 41 ILE CD1 C 6.359 2.665 1.206 1.00 . A A . 41 ILE CD1 1 1
8 7655 1 1 41 ILE CG1 C 7.457 2.427 0.178 1.00 . A A . 41 ILE CG1 1 1
8 7656 1 1 41 ILE CG2 C 9.498 3.088 1.500 1.00 . A A . 41 ILE CG2 1 1
8 7657 1 1 41 ILE H H 8.119 -0.133 -0.396 1.00 . A A . 41 ILE H 1 1
8 7658 1 1 41 ILE HA H 9.730 2.082 -1.139 1.00 . A A . 41 ILE HA 1 1
8 7659 1 1 41 ILE HB H 8.598 1.160 1.509 1.00 . A A . 41 ILE HB 1 1
8 7660 1 1 41 ILE HD11 H 6.672 3.432 1.911 1.00 . A A . 41 ILE HD11 1 1
8 7661 1 1 41 ILE HD12 H 5.454 2.987 0.694 1.00 . A A . 41 ILE HD12 1 1
8 7662 1 1 41 ILE HD13 H 6.137 1.749 1.742 1.00 . A A . 41 ILE HD13 1 1
8 7663 1 1 41 ILE HG12 H 7.652 3.358 -0.332 1.00 . A A . 41 ILE HG12 1 1
8 7664 1 1 41 ILE HG13 H 7.057 1.736 -0.566 1.00 . A A . 41 ILE HG13 1 1
8 7665 1 1 41 ILE HG21 H 10.436 2.742 1.934 1.00 . A A . 41 ILE HG21 1 1
8 7666 1 1 41 ILE HG22 H 9.702 3.898 0.802 1.00 . A A . 41 ILE HG22 1 1
8 7667 1 1 41 ILE HG23 H 8.874 3.463 2.309 1.00 . A A . 41 ILE HG23 1 1
8 7668 1 1 41 ILE N N 8.928 0.188 -0.904 1.00 . A A . 41 ILE N 1 1
8 7669 1 1 41 ILE O O 11.981 1.757 -0.021 1.00 . A A . 41 ILE O 1 1
8 7670 1 1 42 ILE C C 13.406 -1.076 -0.638 1.00 . A A . 42 ILE C 1 1
8 7671 1 1 42 ILE CA C 12.643 -0.878 0.689 1.00 . A A . 42 ILE CA 1 1
8 7672 1 1 42 ILE CB C 12.555 -2.181 1.525 1.00 . A A . 42 ILE CB 1 1
8 7673 1 1 42 ILE CD1 C 11.659 -3.062 3.794 1.00 . A A . 42 ILE CD1 1 1
8 7674 1 1 42 ILE CG1 C 12.103 -1.848 2.968 1.00 . A A . 42 ILE CG1 1 1
8 7675 1 1 42 ILE CG2 C 13.888 -2.955 1.560 1.00 . A A . 42 ILE CG2 1 1
8 7676 1 1 42 ILE H H 10.499 -0.932 0.580 1.00 . A A . 42 ILE H 1 1
8 7677 1 1 42 ILE HA H 13.212 -0.148 1.260 1.00 . A A . 42 ILE HA 1 1
8 7678 1 1 42 ILE HB H 11.811 -2.834 1.072 1.00 . A A . 42 ILE HB 1 1
8 7679 1 1 42 ILE HD11 H 11.260 -2.717 4.748 1.00 . A A . 42 ILE HD11 1 1
8 7680 1 1 42 ILE HD12 H 10.880 -3.609 3.264 1.00 . A A . 42 ILE HD12 1 1
8 7681 1 1 42 ILE HD13 H 12.502 -3.723 3.991 1.00 . A A . 42 ILE HD13 1 1
8 7682 1 1 42 ILE HG12 H 12.916 -1.345 3.490 1.00 . A A . 42 ILE HG12 1 1
8 7683 1 1 42 ILE HG13 H 11.264 -1.155 2.939 1.00 . A A . 42 ILE HG13 1 1
8 7684 1 1 42 ILE HG21 H 14.154 -3.290 0.555 1.00 . A A . 42 ILE HG21 1 1
8 7685 1 1 42 ILE HG22 H 14.684 -2.310 1.937 1.00 . A A . 42 ILE HG22 1 1
8 7686 1 1 42 ILE HG23 H 13.811 -3.841 2.186 1.00 . A A . 42 ILE HG23 1 1
8 7687 1 1 42 ILE N N 11.297 -0.319 0.476 1.00 . A A . 42 ILE N 1 1
8 7688 1 1 42 ILE O O 14.618 -0.884 -0.675 1.00 . A A . 42 ILE O 1 1
8 7689 1 1 43 GLU C C 13.674 -0.329 -3.806 1.00 . A A . 43 GLU C 1 1
8 7690 1 1 43 GLU CA C 13.334 -1.638 -3.051 1.00 . A A . 43 GLU CA 1 1
8 7691 1 1 43 GLU CB C 12.357 -2.449 -3.916 1.00 . A A . 43 GLU CB 1 1
8 7692 1 1 43 GLU CD C 11.597 -4.596 -5.029 1.00 . A A . 43 GLU CD 1 1
8 7693 1 1 43 GLU CG C 12.525 -3.970 -3.962 1.00 . A A . 43 GLU CG 1 1
8 7694 1 1 43 GLU H H 11.739 -1.647 -1.646 1.00 . A A . 43 GLU H 1 1
8 7695 1 1 43 GLU HA H 14.267 -2.194 -2.948 1.00 . A A . 43 GLU HA 1 1
8 7696 1 1 43 GLU HB2 H 11.332 -2.236 -3.609 1.00 . A A . 43 GLU HB2 1 1
8 7697 1 1 43 GLU HB3 H 12.475 -2.086 -4.929 1.00 . A A . 43 GLU HB3 1 1
8 7698 1 1 43 GLU HG2 H 13.565 -4.203 -4.199 1.00 . A A . 43 GLU HG2 1 1
8 7699 1 1 43 GLU HG3 H 12.295 -4.379 -2.976 1.00 . A A . 43 GLU HG3 1 1
8 7700 1 1 43 GLU N N 12.726 -1.440 -1.730 1.00 . A A . 43 GLU N 1 1
8 7701 1 1 43 GLU O O 14.612 -0.323 -4.603 1.00 . A A . 43 GLU O 1 1
8 7702 1 1 43 GLU OE1 O 11.089 -3.848 -5.908 1.00 . A A . 43 GLU OE1 1 1
8 7703 1 1 43 GLU OE2 O 11.388 -5.824 -4.976 1.00 . A A . 43 GLU OE2 1 1
8 7704 1 1 44 LYS C C 12.710 3.318 -3.602 1.00 . A A . 44 LYS C 1 1
8 7705 1 1 44 LYS CA C 13.050 2.027 -4.363 1.00 . A A . 44 LYS CA 1 1
8 7706 1 1 44 LYS CB C 12.294 1.998 -5.660 1.00 . A A . 44 LYS CB 1 1
8 7707 1 1 44 LYS CD C 10.584 0.016 -5.822 1.00 . A A . 44 LYS CD 1 1
8 7708 1 1 44 LYS CE C 11.235 -0.379 -7.133 1.00 . A A . 44 LYS CE 1 1
8 7709 1 1 44 LYS CG C 10.882 1.489 -5.571 1.00 . A A . 44 LYS CG 1 1
8 7710 1 1 44 LYS H H 12.026 0.628 -3.143 1.00 . A A . 44 LYS H 1 1
8 7711 1 1 44 LYS HA H 14.024 2.139 -4.770 1.00 . A A . 44 LYS HA 1 1
8 7712 1 1 44 LYS HB2 H 12.236 3.024 -5.986 1.00 . A A . 44 LYS HB2 1 1
8 7713 1 1 44 LYS HB3 H 12.845 1.494 -6.445 1.00 . A A . 44 LYS HB3 1 1
8 7714 1 1 44 LYS HD2 H 10.950 -0.583 -5.007 1.00 . A A . 44 LYS HD2 1 1
8 7715 1 1 44 LYS HD3 H 9.507 -0.116 -5.900 1.00 . A A . 44 LYS HD3 1 1
8 7716 1 1 44 LYS HE2 H 10.947 0.422 -7.835 1.00 . A A . 44 LYS HE2 1 1
8 7717 1 1 44 LYS HE3 H 12.320 -0.354 -6.999 1.00 . A A . 44 LYS HE3 1 1
8 7718 1 1 44 LYS HG2 H 10.393 1.862 -4.674 1.00 . A A . 44 LYS HG2 1 1
8 7719 1 1 44 LYS HG3 H 10.522 1.984 -6.425 1.00 . A A . 44 LYS HG3 1 1
8 7720 1 1 44 LYS HZ1 H 11.320 -2.064 -8.364 1.00 . A A . 44 LYS HZ1 1 1
8 7721 1 1 44 LYS HZ2 H 9.831 -1.814 -7.680 1.00 . A A . 44 LYS HZ2 1 1
8 7722 1 1 44 LYS HZ3 H 11.040 -2.426 -6.808 1.00 . A A . 44 LYS HZ3 1 1
8 7723 1 1 44 LYS N N 12.896 0.754 -3.635 1.00 . A A . 44 LYS N 1 1
8 7724 1 1 44 LYS NZ N 10.826 -1.744 -7.546 1.00 . A A . 44 LYS NZ 1 1
8 7725 1 1 44 LYS O O 13.092 4.395 -4.049 1.00 . A A . 44 LYS O 1 1
8 7726 1 1 45 GLY C C 9.933 4.695 -2.342 1.00 . A A . 45 GLY C 1 1
8 7727 1 1 45 GLY CA C 11.356 4.397 -1.847 1.00 . A A . 45 GLY CA 1 1
8 7728 1 1 45 GLY H H 11.779 2.326 -2.119 1.00 . A A . 45 GLY H 1 1
8 7729 1 1 45 GLY HA2 H 11.297 4.187 -0.777 1.00 . A A . 45 GLY HA2 1 1
8 7730 1 1 45 GLY HA3 H 11.972 5.286 -1.989 1.00 . A A . 45 GLY HA3 1 1
8 7731 1 1 45 GLY N N 11.969 3.238 -2.502 1.00 . A A . 45 GLY N 1 1
8 7732 1 1 45 GLY O O 9.395 4.021 -3.216 1.00 . A A . 45 GLY O 1 1
8 7733 1 1 46 GLU C C 7.185 6.378 -2.962 1.00 . A A . 46 GLU C 1 1
8 7734 1 1 46 GLU CA C 7.812 5.772 -1.701 1.00 . A A . 46 GLU CA 1 1
8 7735 1 1 46 GLU CB C 7.401 6.472 -0.393 1.00 . A A . 46 GLU CB 1 1
8 7736 1 1 46 GLU CD C 5.723 6.470 1.539 1.00 . A A . 46 GLU CD 1 1
8 7737 1 1 46 GLU CG C 5.978 6.133 0.058 1.00 . A A . 46 GLU CG 1 1
8 7738 1 1 46 GLU H H 9.790 6.241 -1.055 1.00 . A A . 46 GLU H 1 1
8 7739 1 1 46 GLU HA H 7.409 4.771 -1.695 1.00 . A A . 46 GLU HA 1 1
8 7740 1 1 46 GLU HB2 H 8.074 6.144 0.400 1.00 . A A . 46 GLU HB2 1 1
8 7741 1 1 46 GLU HB3 H 7.507 7.545 -0.519 1.00 . A A . 46 GLU HB3 1 1
8 7742 1 1 46 GLU HG2 H 5.262 6.658 -0.576 1.00 . A A . 46 GLU HG2 1 1
8 7743 1 1 46 GLU HG3 H 5.848 5.063 -0.086 1.00 . A A . 46 GLU HG3 1 1
8 7744 1 1 46 GLU N N 9.280 5.668 -1.708 1.00 . A A . 46 GLU N 1 1
8 7745 1 1 46 GLU O O 6.149 5.899 -3.426 1.00 . A A . 46 GLU O 1 1
8 7746 1 1 46 GLU OE1 O 5.956 7.622 1.942 1.00 . A A . 46 GLU OE1 1 1
8 7747 1 1 46 GLU OE2 O 5.268 5.561 2.282 1.00 . A A . 46 GLU OE2 1 1
8 7748 1 1 47 GLU C C 7.397 6.921 -6.021 1.00 . A A . 47 GLU C 1 1
8 7749 1 1 47 GLU CA C 7.447 7.939 -4.862 1.00 . A A . 47 GLU CA 1 1
8 7750 1 1 47 GLU CB C 8.370 9.132 -5.164 1.00 . A A . 47 GLU CB 1 1
8 7751 1 1 47 GLU CD C 10.856 9.828 -5.426 1.00 . A A . 47 GLU CD 1 1
8 7752 1 1 47 GLU CG C 9.821 8.695 -5.434 1.00 . A A . 47 GLU CG 1 1
8 7753 1 1 47 GLU H H 8.707 7.683 -3.162 1.00 . A A . 47 GLU H 1 1
8 7754 1 1 47 GLU HA H 6.435 8.329 -4.751 1.00 . A A . 47 GLU HA 1 1
8 7755 1 1 47 GLU HB2 H 7.991 9.672 -6.033 1.00 . A A . 47 GLU HB2 1 1
8 7756 1 1 47 GLU HB3 H 8.339 9.802 -4.304 1.00 . A A . 47 GLU HB3 1 1
8 7757 1 1 47 GLU HG2 H 10.125 7.954 -4.692 1.00 . A A . 47 GLU HG2 1 1
8 7758 1 1 47 GLU HG3 H 9.830 8.216 -6.413 1.00 . A A . 47 GLU HG3 1 1
8 7759 1 1 47 GLU N N 7.854 7.346 -3.581 1.00 . A A . 47 GLU N 1 1
8 7760 1 1 47 GLU O O 6.498 6.986 -6.857 1.00 . A A . 47 GLU O 1 1
8 7761 1 1 47 GLU OE1 O 10.563 10.907 -4.871 1.00 . A A . 47 GLU OE1 1 1
8 7762 1 1 47 GLU OE2 O 11.967 9.571 -5.950 1.00 . A A . 47 GLU OE2 1 1
8 7763 1 1 48 HIS C C 7.367 3.765 -6.900 1.00 . A A . 48 HIS C 1 1
8 7764 1 1 48 HIS CA C 8.382 4.905 -7.093 1.00 . A A . 48 HIS CA 1 1
8 7765 1 1 48 HIS CB C 9.831 4.395 -7.131 1.00 . A A . 48 HIS CB 1 1
8 7766 1 1 48 HIS CD2 C 11.619 6.093 -6.574 1.00 . A A . 48 HIS CD2 1 1
8 7767 1 1 48 HIS CE1 C 11.767 7.134 -8.506 1.00 . A A . 48 HIS CE1 1 1
8 7768 1 1 48 HIS CG C 10.830 5.460 -7.479 1.00 . A A . 48 HIS CG 1 1
8 7769 1 1 48 HIS H H 8.981 5.854 -5.306 1.00 . A A . 48 HIS H 1 1
8 7770 1 1 48 HIS HA H 8.160 5.373 -8.054 1.00 . A A . 48 HIS HA 1 1
8 7771 1 1 48 HIS HB2 H 10.094 3.947 -6.179 1.00 . A A . 48 HIS HB2 1 1
8 7772 1 1 48 HIS HB3 H 9.941 3.612 -7.855 1.00 . A A . 48 HIS HB3 1 1
8 7773 1 1 48 HIS HD2 H 11.662 5.875 -5.519 1.00 . A A . 48 HIS HD2 1 1
8 7774 1 1 48 HIS HE1 H 11.982 7.904 -9.233 1.00 . A A . 48 HIS HE1 1 1
8 7775 1 1 48 HIS HE2 H 12.542 8.005 -6.767 1.00 . A A . 48 HIS HE2 1 1
8 7776 1 1 48 HIS N N 8.292 5.921 -6.040 1.00 . A A . 48 HIS N 1 1
8 7777 1 1 48 HIS ND1 N 10.941 6.096 -8.716 1.00 . A A . 48 HIS ND1 1 1
8 7778 1 1 48 HIS NE2 N 12.189 7.158 -7.231 1.00 . A A . 48 HIS NE2 1 1
8 7779 1 1 48 HIS O O 7.448 2.738 -7.576 1.00 . A A . 48 HIS O 1 1
8 7780 1 1 49 CYS C C 4.166 3.263 -5.140 1.00 . A A . 49 CYS C 1 1
8 7781 1 1 49 CYS CA C 5.631 2.869 -5.380 1.00 . A A . 49 CYS CA 1 1
8 7782 1 1 49 CYS CB C 6.349 2.554 -4.074 1.00 . A A . 49 CYS CB 1 1
8 7783 1 1 49 CYS H H 6.522 4.705 -5.323 1.00 . A A . 49 CYS H 1 1
8 7784 1 1 49 CYS HA H 5.634 1.990 -6.023 1.00 . A A . 49 CYS HA 1 1
8 7785 1 1 49 CYS HB2 H 6.745 3.470 -3.641 1.00 . A A . 49 CYS HB2 1 1
8 7786 1 1 49 CYS HB3 H 5.640 2.186 -3.363 1.00 . A A . 49 CYS HB3 1 1
8 7787 1 1 49 CYS N N 6.433 3.920 -5.953 1.00 . A A . 49 CYS N 1 1
8 7788 1 1 49 CYS O O 3.445 2.527 -4.467 1.00 . A A . 49 CYS O 1 1
8 7789 1 1 49 CYS SG S 7.720 1.410 -4.302 1.00 . A A . 49 CYS SG 1 1
8 7790 1 1 50 GLY C C 1.251 3.786 -6.049 1.00 . A A . 50 GLY C 1 1
8 7791 1 1 50 GLY CA C 2.265 4.751 -5.460 1.00 . A A . 50 GLY CA 1 1
8 7792 1 1 50 GLY H H 4.282 5.011 -6.176 1.00 . A A . 50 GLY H 1 1
8 7793 1 1 50 GLY HA2 H 2.074 4.805 -4.395 1.00 . A A . 50 GLY HA2 1 1
8 7794 1 1 50 GLY HA3 H 2.026 5.721 -5.829 1.00 . A A . 50 GLY HA3 1 1
8 7795 1 1 50 GLY N N 3.669 4.382 -5.675 1.00 . A A . 50 GLY N 1 1
8 7796 1 1 50 GLY O O 0.251 3.537 -5.409 1.00 . A A . 50 GLY O 1 1
8 7797 1 1 51 HIS C C 0.500 0.876 -6.454 1.00 . A A . 51 HIS C 1 1
8 7798 1 1 51 HIS CA C 0.648 1.953 -7.541 1.00 . A A . 51 HIS CA 1 1
8 7799 1 1 51 HIS CB C 1.183 1.323 -8.823 1.00 . A A . 51 HIS CB 1 1
8 7800 1 1 51 HIS CD2 C 3.050 -0.308 -8.148 1.00 . A A . 51 HIS CD2 1 1
8 7801 1 1 51 HIS CE1 C 4.795 0.979 -8.527 1.00 . A A . 51 HIS CE1 1 1
8 7802 1 1 51 HIS CG C 2.618 0.873 -8.683 1.00 . A A . 51 HIS CG 1 1
8 7803 1 1 51 HIS H H 2.382 3.231 -7.652 1.00 . A A . 51 HIS H 1 1
8 7804 1 1 51 HIS HA H -0.353 2.339 -7.736 1.00 . A A . 51 HIS HA 1 1
8 7805 1 1 51 HIS HB2 H 0.546 0.479 -9.082 1.00 . A A . 51 HIS HB2 1 1
8 7806 1 1 51 HIS HB3 H 1.110 2.064 -9.617 1.00 . A A . 51 HIS HB3 1 1
8 7807 1 1 51 HIS HD2 H 2.435 -1.108 -7.757 1.00 . A A . 51 HIS HD2 1 1
8 7808 1 1 51 HIS HE1 H 5.816 1.328 -8.548 1.00 . A A . 51 HIS HE1 1 1
8 7809 1 1 51 HIS HE2 H 5.047 -0.922 -7.702 1.00 . A A . 51 HIS HE2 1 1
8 7810 1 1 51 HIS N N 1.520 3.074 -7.144 1.00 . A A . 51 HIS N 1 1
8 7811 1 1 51 HIS ND1 N 3.724 1.695 -8.895 1.00 . A A . 51 HIS ND1 1 1
8 7812 1 1 51 HIS NE2 N 4.421 -0.225 -8.078 1.00 . A A . 51 HIS NE2 1 1
8 7813 1 1 51 HIS O O -0.534 0.212 -6.377 1.00 . A A . 51 HIS O 1 1
8 7814 1 1 52 LEU C C 0.648 0.531 -3.306 1.00 . A A . 52 LEU C 1 1
8 7815 1 1 52 LEU CA C 1.445 -0.140 -4.415 1.00 . A A . 52 LEU CA 1 1
8 7816 1 1 52 LEU CB C 2.866 -0.470 -3.923 1.00 . A A . 52 LEU CB 1 1
8 7817 1 1 52 LEU CD1 C 2.331 -2.886 -3.309 1.00 . A A . 52 LEU CD1 1 1
8 7818 1 1 52 LEU CD2 C 3.440 -2.406 -5.484 1.00 . A A . 52 LEU CD2 1 1
8 7819 1 1 52 LEU CG C 3.284 -1.942 -4.043 1.00 . A A . 52 LEU CG 1 1
8 7820 1 1 52 LEU H H 2.257 1.408 -5.612 1.00 . A A . 52 LEU H 1 1
8 7821 1 1 52 LEU HA H 0.918 -1.056 -4.652 1.00 . A A . 52 LEU HA 1 1
8 7822 1 1 52 LEU HB2 H 3.586 0.143 -4.457 1.00 . A A . 52 LEU HB2 1 1
8 7823 1 1 52 LEU HB3 H 2.952 -0.185 -2.876 1.00 . A A . 52 LEU HB3 1 1
8 7824 1 1 52 LEU HD11 H 1.396 -2.993 -3.857 1.00 . A A . 52 LEU HD11 1 1
8 7825 1 1 52 LEU HD12 H 2.114 -2.498 -2.313 1.00 . A A . 52 LEU HD12 1 1
8 7826 1 1 52 LEU HD13 H 2.798 -3.866 -3.226 1.00 . A A . 52 LEU HD13 1 1
8 7827 1 1 52 LEU HD21 H 2.475 -2.389 -5.988 1.00 . A A . 52 LEU HD21 1 1
8 7828 1 1 52 LEU HD22 H 3.834 -3.422 -5.499 1.00 . A A . 52 LEU HD22 1 1
8 7829 1 1 52 LEU HD23 H 4.147 -1.749 -5.988 1.00 . A A . 52 LEU HD23 1 1
8 7830 1 1 52 LEU HG H 4.262 -2.022 -3.591 1.00 . A A . 52 LEU HG 1 1
8 7831 1 1 52 LEU N N 1.512 0.716 -5.594 1.00 . A A . 52 LEU N 1 1
8 7832 1 1 52 LEU O O -0.071 -0.152 -2.578 1.00 . A A . 52 LEU O 1 1
8 7833 1 1 53 ILE C C -1.453 2.653 -2.486 1.00 . A A . 53 ILE C 1 1
8 7834 1 1 53 ILE CA C 0.023 2.580 -2.132 1.00 . A A . 53 ILE CA 1 1
8 7835 1 1 53 ILE CB C 0.638 3.967 -1.927 1.00 . A A . 53 ILE CB 1 1
8 7836 1 1 53 ILE CD1 C 3.067 4.852 -1.697 1.00 . A A . 53 ILE CD1 1 1
8 7837 1 1 53 ILE CG1 C 2.074 3.755 -1.384 1.00 . A A . 53 ILE CG1 1 1
8 7838 1 1 53 ILE CG2 C -0.165 4.799 -0.915 1.00 . A A . 53 ILE CG2 1 1
8 7839 1 1 53 ILE H H 1.333 2.394 -3.840 1.00 . A A . 53 ILE H 1 1
8 7840 1 1 53 ILE HA H 0.083 2.035 -1.193 1.00 . A A . 53 ILE HA 1 1
8 7841 1 1 53 ILE HB H 0.606 4.487 -2.888 1.00 . A A . 53 ILE HB 1 1
8 7842 1 1 53 ILE HD11 H 2.664 5.826 -1.424 1.00 . A A . 53 ILE HD11 1 1
8 7843 1 1 53 ILE HD12 H 3.954 4.636 -1.111 1.00 . A A . 53 ILE HD12 1 1
8 7844 1 1 53 ILE HD13 H 3.330 4.810 -2.751 1.00 . A A . 53 ILE HD13 1 1
8 7845 1 1 53 ILE HG12 H 2.025 3.660 -0.306 1.00 . A A . 53 ILE HG12 1 1
8 7846 1 1 53 ILE HG13 H 2.523 2.840 -1.765 1.00 . A A . 53 ILE HG13 1 1
8 7847 1 1 53 ILE HG21 H -0.515 4.177 -0.086 1.00 . A A . 53 ILE HG21 1 1
8 7848 1 1 53 ILE HG22 H 0.432 5.629 -0.540 1.00 . A A . 53 ILE HG22 1 1
8 7849 1 1 53 ILE HG23 H -1.012 5.238 -1.440 1.00 . A A . 53 ILE HG23 1 1
8 7850 1 1 53 ILE N N 0.768 1.853 -3.167 1.00 . A A . 53 ILE N 1 1
8 7851 1 1 53 ILE O O -2.289 2.438 -1.618 1.00 . A A . 53 ILE O 1 1
8 7852 1 1 54 GLU C C -3.914 1.718 -4.171 1.00 . A A . 54 GLU C 1 1
8 7853 1 1 54 GLU CA C -3.117 3.023 -4.265 1.00 . A A . 54 GLU CA 1 1
8 7854 1 1 54 GLU CB C -3.046 3.561 -5.698 1.00 . A A . 54 GLU CB 1 1
8 7855 1 1 54 GLU CD C -2.145 5.838 -4.799 1.00 . A A . 54 GLU CD 1 1
8 7856 1 1 54 GLU CG C -3.083 5.099 -5.763 1.00 . A A . 54 GLU CG 1 1
8 7857 1 1 54 GLU H H -1.030 3.112 -4.397 1.00 . A A . 54 GLU H 1 1
8 7858 1 1 54 GLU HA H -3.572 3.786 -3.655 1.00 . A A . 54 GLU HA 1 1
8 7859 1 1 54 GLU HB2 H -2.149 3.177 -6.183 1.00 . A A . 54 GLU HB2 1 1
8 7860 1 1 54 GLU HB3 H -3.904 3.190 -6.261 1.00 . A A . 54 GLU HB3 1 1
8 7861 1 1 54 GLU HG2 H -2.830 5.392 -6.772 1.00 . A A . 54 GLU HG2 1 1
8 7862 1 1 54 GLU HG3 H -4.110 5.421 -5.574 1.00 . A A . 54 GLU HG3 1 1
8 7863 1 1 54 GLU N N -1.774 2.864 -3.755 1.00 . A A . 54 GLU N 1 1
8 7864 1 1 54 GLU O O -5.006 1.715 -3.601 1.00 . A A . 54 GLU O 1 1
8 7865 1 1 54 GLU OE1 O -2.608 6.103 -3.666 1.00 . A A . 54 GLU OE1 1 1
8 7866 1 1 54 GLU OE2 O -0.999 6.145 -5.190 1.00 . A A . 54 GLU OE2 1 1
8 7867 1 1 55 ALA C C -4.139 -1.120 -3.002 1.00 . A A . 55 ALA C 1 1
8 7868 1 1 55 ALA CA C -3.920 -0.744 -4.477 1.00 . A A . 55 ALA CA 1 1
8 7869 1 1 55 ALA CB C -2.997 -1.750 -5.179 1.00 . A A . 55 ALA CB 1 1
8 7870 1 1 55 ALA H H -2.449 0.677 -5.108 1.00 . A A . 55 ALA H 1 1
8 7871 1 1 55 ALA HA H -4.895 -0.787 -4.959 1.00 . A A . 55 ALA HA 1 1
8 7872 1 1 55 ALA HB1 H -3.414 -2.754 -5.085 1.00 . A A . 55 ALA HB1 1 1
8 7873 1 1 55 ALA HB2 H -2.914 -1.497 -6.237 1.00 . A A . 55 ALA HB2 1 1
8 7874 1 1 55 ALA HB3 H -2.004 -1.728 -4.727 1.00 . A A . 55 ALA HB3 1 1
8 7875 1 1 55 ALA N N -3.343 0.597 -4.637 1.00 . A A . 55 ALA N 1 1
8 7876 1 1 55 ALA O O -5.210 -1.590 -2.620 1.00 . A A . 55 ALA O 1 1
8 7877 1 1 56 HIS C C -4.372 -0.190 -0.086 1.00 . A A . 56 HIS C 1 1
8 7878 1 1 56 HIS CA C -3.264 -1.047 -0.704 1.00 . A A . 56 HIS CA 1 1
8 7879 1 1 56 HIS CB C -1.909 -0.684 -0.102 1.00 . A A . 56 HIS CB 1 1
8 7880 1 1 56 HIS CD2 C -1.441 0.082 2.270 1.00 . A A . 56 HIS CD2 1 1
8 7881 1 1 56 HIS CE1 C -2.457 -1.572 3.345 1.00 . A A . 56 HIS CE1 1 1
8 7882 1 1 56 HIS CG C -1.870 -0.854 1.379 1.00 . A A . 56 HIS CG 1 1
8 7883 1 1 56 HIS H H -2.281 -0.480 -2.519 1.00 . A A . 56 HIS H 1 1
8 7884 1 1 56 HIS HA H -3.503 -2.088 -0.486 1.00 . A A . 56 HIS HA 1 1
8 7885 1 1 56 HIS HB2 H -1.152 -1.285 -0.572 1.00 . A A . 56 HIS HB2 1 1
8 7886 1 1 56 HIS HB3 H -1.661 0.337 -0.337 1.00 . A A . 56 HIS HB3 1 1
8 7887 1 1 56 HIS HD2 H -1.011 1.047 2.002 1.00 . A A . 56 HIS HD2 1 1
8 7888 1 1 56 HIS HE1 H -2.932 -2.169 4.111 1.00 . A A . 56 HIS HE1 1 1
8 7889 1 1 56 HIS HE2 H -1.819 0.110 4.389 1.00 . A A . 56 HIS HE2 1 1
8 7890 1 1 56 HIS N N -3.146 -0.858 -2.150 1.00 . A A . 56 HIS N 1 1
8 7891 1 1 56 HIS ND1 N -2.493 -1.893 2.054 1.00 . A A . 56 HIS ND1 1 1
8 7892 1 1 56 HIS NE2 N -1.823 -0.395 3.511 1.00 . A A . 56 HIS NE2 1 1
8 7893 1 1 56 HIS O O -5.208 -0.657 0.685 1.00 . A A . 56 HIS O 1 1
8 7894 1 1 57 LYS C C -6.831 1.533 -0.498 1.00 . A A . 57 LYS C 1 1
8 7895 1 1 57 LYS CA C -5.445 2.047 -0.123 1.00 . A A . 57 LYS CA 1 1
8 7896 1 1 57 LYS CB C -5.193 3.424 -0.756 1.00 . A A . 57 LYS CB 1 1
8 7897 1 1 57 LYS CD C -3.703 5.470 -0.818 1.00 . A A . 57 LYS CD 1 1
8 7898 1 1 57 LYS CE C -4.702 6.256 -1.669 1.00 . A A . 57 LYS CE 1 1
8 7899 1 1 57 LYS CG C -4.255 4.338 0.045 1.00 . A A . 57 LYS CG 1 1
8 7900 1 1 57 LYS H H -3.632 1.346 -1.093 1.00 . A A . 57 LYS H 1 1
8 7901 1 1 57 LYS HA H -5.435 2.177 0.960 1.00 . A A . 57 LYS HA 1 1
8 7902 1 1 57 LYS HB2 H -4.784 3.281 -1.748 1.00 . A A . 57 LYS HB2 1 1
8 7903 1 1 57 LYS HB3 H -6.141 3.950 -0.859 1.00 . A A . 57 LYS HB3 1 1
8 7904 1 1 57 LYS HD2 H -3.122 6.155 -0.199 1.00 . A A . 57 LYS HD2 1 1
8 7905 1 1 57 LYS HD3 H -3.036 4.995 -1.526 1.00 . A A . 57 LYS HD3 1 1
8 7906 1 1 57 LYS HE2 H -4.128 6.971 -2.276 1.00 . A A . 57 LYS HE2 1 1
8 7907 1 1 57 LYS HE3 H -5.117 5.558 -2.393 1.00 . A A . 57 LYS HE3 1 1
8 7908 1 1 57 LYS HG2 H -4.786 4.788 0.872 1.00 . A A . 57 LYS HG2 1 1
8 7909 1 1 57 LYS HG3 H -3.420 3.758 0.441 1.00 . A A . 57 LYS HG3 1 1
8 7910 1 1 57 LYS HZ1 H -6.508 6.338 -0.546 1.00 . A A . 57 LYS HZ1 1 1
8 7911 1 1 57 LYS HZ2 H -6.187 7.698 -1.386 1.00 . A A . 57 LYS HZ2 1 1
8 7912 1 1 57 LYS HZ3 H -5.425 7.319 0.011 1.00 . A A . 57 LYS HZ3 1 1
8 7913 1 1 57 LYS N N -4.402 1.079 -0.484 1.00 . A A . 57 LYS N 1 1
8 7914 1 1 57 LYS NZ N -5.762 6.943 -0.878 1.00 . A A . 57 LYS NZ 1 1
8 7915 1 1 57 LYS O O -7.720 1.640 0.334 1.00 . A A . 57 LYS O 1 1
8 7916 1 1 58 GLU C C -8.788 -0.704 -1.185 1.00 . A A . 58 GLU C 1 1
8 7917 1 1 58 GLU CA C -8.395 0.482 -2.093 1.00 . A A . 58 GLU CA 1 1
8 7918 1 1 58 GLU CB C -8.362 -0.084 -3.529 1.00 . A A . 58 GLU CB 1 1
8 7919 1 1 58 GLU CD C -9.201 1.955 -4.899 1.00 . A A . 58 GLU CD 1 1
8 7920 1 1 58 GLU CG C -8.125 0.883 -4.695 1.00 . A A . 58 GLU CG 1 1
8 7921 1 1 58 GLU H H -6.321 0.958 -2.400 1.00 . A A . 58 GLU H 1 1
8 7922 1 1 58 GLU HA H -9.165 1.275 -1.998 1.00 . A A . 58 GLU HA 1 1
8 7923 1 1 58 GLU HB2 H -7.556 -0.819 -3.567 1.00 . A A . 58 GLU HB2 1 1
8 7924 1 1 58 GLU HB3 H -9.297 -0.612 -3.717 1.00 . A A . 58 GLU HB3 1 1
8 7925 1 1 58 GLU HG2 H -7.174 1.380 -4.550 1.00 . A A . 58 GLU HG2 1 1
8 7926 1 1 58 GLU HG3 H -8.020 0.290 -5.598 1.00 . A A . 58 GLU HG3 1 1
8 7927 1 1 58 GLU N N -7.073 1.030 -1.717 1.00 . A A . 58 GLU N 1 1
8 7928 1 1 58 GLU O O -9.930 -0.784 -0.731 1.00 . A A . 58 GLU O 1 1
8 7929 1 1 58 GLU OE1 O -10.223 1.938 -4.180 1.00 . A A . 58 GLU OE1 1 1
8 7930 1 1 58 GLU OE2 O -8.898 2.948 -5.606 1.00 . A A . 58 GLU OE2 1 1
8 7931 1 1 59 CYS C C -8.612 -2.305 1.381 1.00 . A A . 59 CYS C 1 1
8 7932 1 1 59 CYS CA C -8.067 -2.745 0.012 1.00 . A A . 59 CYS CA 1 1
8 7933 1 1 59 CYS CB C -6.764 -3.556 0.128 1.00 . A A . 59 CYS CB 1 1
8 7934 1 1 59 CYS H H -6.922 -1.499 -1.301 1.00 . A A . 59 CYS H 1 1
8 7935 1 1 59 CYS HA H -8.822 -3.385 -0.445 1.00 . A A . 59 CYS HA 1 1
8 7936 1 1 59 CYS HB2 H -6.445 -3.829 -0.879 1.00 . A A . 59 CYS HB2 1 1
8 7937 1 1 59 CYS HB3 H -5.982 -2.938 0.561 1.00 . A A . 59 CYS HB3 1 1
8 7938 1 1 59 CYS N N -7.836 -1.597 -0.871 1.00 . A A . 59 CYS N 1 1
8 7939 1 1 59 CYS O O -9.680 -2.745 1.798 1.00 . A A . 59 CYS O 1 1
8 7940 1 1 59 CYS SG S -6.862 -5.083 1.102 1.00 . A A . 59 CYS SG 1 1
8 7941 1 1 60 MET C C -9.746 -0.022 3.072 1.00 . A A . 60 MET C 1 1
8 7942 1 1 60 MET CA C -8.411 -0.748 3.297 1.00 . A A . 60 MET CA 1 1
8 7943 1 1 60 MET CB C -7.358 0.221 3.821 1.00 . A A . 60 MET CB 1 1
8 7944 1 1 60 MET CE C -4.268 1.570 3.346 1.00 . A A . 60 MET CE 1 1
8 7945 1 1 60 MET CG C -6.004 -0.457 4.068 1.00 . A A . 60 MET CG 1 1
8 7946 1 1 60 MET H H -7.058 -1.042 1.645 1.00 . A A . 60 MET H 1 1
8 7947 1 1 60 MET HA H -8.568 -1.475 4.102 1.00 . A A . 60 MET HA 1 1
8 7948 1 1 60 MET HB2 H -7.255 1.000 3.082 1.00 . A A . 60 MET HB2 1 1
8 7949 1 1 60 MET HB3 H -7.707 0.661 4.755 1.00 . A A . 60 MET HB3 1 1
8 7950 1 1 60 MET HE1 H -3.991 0.897 2.537 1.00 . A A . 60 MET HE1 1 1
8 7951 1 1 60 MET HE2 H -5.108 2.169 3.028 1.00 . A A . 60 MET HE2 1 1
8 7952 1 1 60 MET HE3 H -3.431 2.224 3.590 1.00 . A A . 60 MET HE3 1 1
8 7953 1 1 60 MET HG2 H -6.164 -1.302 4.733 1.00 . A A . 60 MET HG2 1 1
8 7954 1 1 60 MET HG3 H -5.610 -0.852 3.135 1.00 . A A . 60 MET HG3 1 1
8 7955 1 1 60 MET N N -7.929 -1.369 2.053 1.00 . A A . 60 MET N 1 1
8 7956 1 1 60 MET O O -10.669 -0.193 3.858 1.00 . A A . 60 MET O 1 1
8 7957 1 1 60 MET SD S -4.740 0.612 4.803 1.00 . A A . 60 MET SD 1 1
8 7958 1 1 61 ARG C C -12.392 0.701 1.663 1.00 . A A . 61 ARG C 1 1
8 7959 1 1 61 ARG CA C -11.114 1.533 1.705 1.00 . A A . 61 ARG CA 1 1
8 7960 1 1 61 ARG CB C -10.831 2.171 0.358 1.00 . A A . 61 ARG CB 1 1
8 7961 1 1 61 ARG CD C -10.123 4.171 -0.926 1.00 . A A . 61 ARG CD 1 1
8 7962 1 1 61 ARG CG C -10.264 3.579 0.480 1.00 . A A . 61 ARG CG 1 1
8 7963 1 1 61 ARG CZ C -8.560 4.164 -2.833 1.00 . A A . 61 ARG CZ 1 1
8 7964 1 1 61 ARG H H -9.225 0.829 1.271 1.00 . A A . 61 ARG H 1 1
8 7965 1 1 61 ARG HA H -11.270 2.304 2.459 1.00 . A A . 61 ARG HA 1 1
8 7966 1 1 61 ARG HB2 H -10.143 1.572 -0.215 1.00 . A A . 61 ARG HB2 1 1
8 7967 1 1 61 ARG HB3 H -11.728 2.153 -0.216 1.00 . A A . 61 ARG HB3 1 1
8 7968 1 1 61 ARG HD2 H -10.958 3.842 -1.550 1.00 . A A . 61 ARG HD2 1 1
8 7969 1 1 61 ARG HD3 H -10.157 5.236 -0.848 1.00 . A A . 61 ARG HD3 1 1
8 7970 1 1 61 ARG HE H -8.162 3.362 -1.032 1.00 . A A . 61 ARG HE 1 1
8 7971 1 1 61 ARG HG2 H -10.927 4.176 1.110 1.00 . A A . 61 ARG HG2 1 1
8 7972 1 1 61 ARG HG3 H -9.292 3.545 0.959 1.00 . A A . 61 ARG HG3 1 1
8 7973 1 1 61 ARG HH11 H -10.369 4.770 -3.273 1.00 . A A . 61 ARG HH11 1 1
8 7974 1 1 61 ARG HH12 H -9.357 4.396 -4.585 1.00 . A A . 61 ARG HH12 1 1
8 7975 1 1 61 ARG HH21 H -6.772 3.230 -2.970 1.00 . A A . 61 ARG HH21 1 1
8 7976 1 1 61 ARG HH22 H -7.463 3.876 -4.410 1.00 . A A . 61 ARG HH22 1 1
8 7977 1 1 61 ARG N N -9.918 0.766 2.006 1.00 . A A . 61 ARG N 1 1
8 7978 1 1 61 ARG NE N -8.840 3.867 -1.576 1.00 . A A . 61 ARG NE 1 1
8 7979 1 1 61 ARG NH1 N -9.433 4.724 -3.617 1.00 . A A . 61 ARG NH1 1 1
8 7980 1 1 61 ARG NH2 N -7.423 3.864 -3.393 1.00 . A A . 61 ARG NH2 1 1
8 7981 1 1 61 ARG O O -13.415 1.202 2.132 1.00 . A A . 61 ARG O 1 1
8 7982 1 1 62 ALA C C -14.086 -1.540 2.722 1.00 . A A . 62 ALA C 1 1
8 7983 1 1 62 ALA CA C -13.398 -1.545 1.348 1.00 . A A . 62 ALA CA 1 1
8 7984 1 1 62 ALA CB C -12.859 -2.960 1.097 1.00 . A A . 62 ALA CB 1 1
8 7985 1 1 62 ALA H H -11.440 -0.842 0.783 1.00 . A A . 62 ALA H 1 1
8 7986 1 1 62 ALA HA H -14.151 -1.317 0.592 1.00 . A A . 62 ALA HA 1 1
8 7987 1 1 62 ALA HB1 H -13.690 -3.624 0.865 1.00 . A A . 62 ALA HB1 1 1
8 7988 1 1 62 ALA HB2 H -12.149 -2.963 0.268 1.00 . A A . 62 ALA HB2 1 1
8 7989 1 1 62 ALA HB3 H -12.381 -3.348 2.006 1.00 . A A . 62 ALA HB3 1 1
8 7990 1 1 62 ALA N N -12.309 -0.562 1.235 1.00 . A A . 62 ALA N 1 1
8 7991 1 1 62 ALA O O -15.299 -1.706 2.811 1.00 . A A . 62 ALA O 1 1
8 7992 1 1 63 LEU C C -14.577 -0.156 5.622 1.00 . A A . 63 LEU C 1 1
8 7993 1 1 63 LEU CA C -13.787 -1.410 5.175 1.00 . A A . 63 LEU CA 1 1
8 7994 1 1 63 LEU CB C -12.614 -1.719 6.119 1.00 . A A . 63 LEU CB 1 1
8 7995 1 1 63 LEU CD1 C -10.970 -3.130 4.770 1.00 . A A . 63 LEU CD1 1 1
8 7996 1 1 63 LEU CD2 C -11.070 -3.324 7.140 1.00 . A A . 63 LEU CD2 1 1
8 7997 1 1 63 LEU CG C -11.944 -3.088 5.911 1.00 . A A . 63 LEU CG 1 1
8 7998 1 1 63 LEU H H -12.321 -1.124 3.644 1.00 . A A . 63 LEU H 1 1
8 7999 1 1 63 LEU HA H -14.449 -2.270 5.215 1.00 . A A . 63 LEU HA 1 1
8 8000 1 1 63 LEU HB2 H -11.878 -0.916 6.130 1.00 . A A . 63 LEU HB2 1 1
8 8001 1 1 63 LEU HB3 H -13.017 -1.753 7.117 1.00 . A A . 63 LEU HB3 1 1
8 8002 1 1 63 LEU HD11 H -10.500 -4.108 4.704 1.00 . A A . 63 LEU HD11 1 1
8 8003 1 1 63 LEU HD12 H -10.235 -2.361 4.934 1.00 . A A . 63 LEU HD12 1 1
8 8004 1 1 63 LEU HD13 H -11.513 -2.944 3.862 1.00 . A A . 63 LEU HD13 1 1
8 8005 1 1 63 LEU HD21 H -10.527 -4.263 7.058 1.00 . A A . 63 LEU HD21 1 1
8 8006 1 1 63 LEU HD22 H -11.685 -3.316 8.036 1.00 . A A . 63 LEU HD22 1 1
8 8007 1 1 63 LEU HD23 H -10.355 -2.502 7.180 1.00 . A A . 63 LEU HD23 1 1
8 8008 1 1 63 LEU HG H -12.685 -3.865 5.722 1.00 . A A . 63 LEU HG 1 1
8 8009 1 1 63 LEU N N -13.314 -1.315 3.794 1.00 . A A . 63 LEU N 1 1
8 8010 1 1 63 LEU O O -14.889 0.021 6.797 1.00 . A A . 63 LEU O 1 1
8 8011 1 1 64 GLY C C -14.403 3.121 5.347 1.00 . A A . 64 GLY C 1 1
8 8012 1 1 64 GLY CA C -15.437 2.077 4.907 1.00 . A A . 64 GLY CA 1 1
8 8013 1 1 64 GLY H H -14.499 0.524 3.759 1.00 . A A . 64 GLY H 1 1
8 8014 1 1 64 GLY HA2 H -15.894 2.417 3.978 1.00 . A A . 64 GLY HA2 1 1
8 8015 1 1 64 GLY HA3 H -16.211 2.003 5.673 1.00 . A A . 64 GLY HA3 1 1
8 8016 1 1 64 GLY N N -14.838 0.757 4.683 1.00 . A A . 64 GLY N 1 1
8 8017 1 1 64 GLY O O -14.738 4.085 6.037 1.00 . A A . 64 GLY O 1 1
8 8018 1 1 65 PHE C C -11.536 4.835 5.149 1.00 . A A . 65 PHE C 1 1
8 8019 1 1 65 PHE CA C -11.948 3.448 5.685 1.00 . A A . 65 PHE CA 1 1
8 8020 1 1 65 PHE CB C -10.845 2.374 5.572 1.00 . A A . 65 PHE CB 1 1
8 8021 1 1 65 PHE CD1 C -9.982 2.732 7.983 1.00 . A A . 65 PHE CD1 1 1
8 8022 1 1 65 PHE CD2 C -9.794 0.563 6.919 1.00 . A A . 65 PHE CD2 1 1
8 8023 1 1 65 PHE CE1 C -9.721 2.128 9.227 1.00 . A A . 65 PHE CE1 1 1
8 8024 1 1 65 PHE CE2 C -9.474 -0.021 8.137 1.00 . A A . 65 PHE CE2 1 1
8 8025 1 1 65 PHE CG C -10.137 1.922 6.837 1.00 . A A . 65 PHE CG 1 1
8 8026 1 1 65 PHE CZ C -9.488 0.746 9.305 1.00 . A A . 65 PHE CZ 1 1
8 8027 1 1 65 PHE H H -12.967 2.116 4.389 1.00 . A A . 65 PHE H 1 1
8 8028 1 1 65 PHE HA H -12.205 3.557 6.738 1.00 . A A . 65 PHE HA 1 1
8 8029 1 1 65 PHE HB2 H -11.387 1.476 5.297 1.00 . A A . 65 PHE HB2 1 1
8 8030 1 1 65 PHE HB3 H -10.163 2.521 4.737 1.00 . A A . 65 PHE HB3 1 1
8 8031 1 1 65 PHE HD1 H -10.071 3.802 7.935 1.00 . A A . 65 PHE HD1 1 1
8 8032 1 1 65 PHE HD2 H -9.836 -0.084 6.063 1.00 . A A . 65 PHE HD2 1 1
8 8033 1 1 65 PHE HE1 H -9.691 2.725 10.126 1.00 . A A . 65 PHE HE1 1 1
8 8034 1 1 65 PHE HE2 H -9.248 -1.073 8.140 1.00 . A A . 65 PHE HE2 1 1
8 8035 1 1 65 PHE HZ H -9.300 0.272 10.246 1.00 . A A . 65 PHE HZ 1 1
8 8036 1 1 65 PHE N N -13.133 2.898 5.009 1.00 . A A . 65 PHE N 1 1
8 8037 1 1 65 PHE O O -11.890 5.223 4.039 1.00 . A A . 65 PHE O 1 1
8 8038 1 1 66 LYS C C -9.107 7.152 5.097 1.00 . A A . 66 LYS C 1 1
8 8039 1 1 66 LYS CA C -10.512 7.049 5.726 1.00 . A A . 66 LYS CA 1 1
8 8040 1 1 66 LYS CB C -10.584 7.796 7.073 1.00 . A A . 66 LYS CB 1 1
8 8041 1 1 66 LYS CD C -13.201 8.072 7.230 1.00 . A A . 66 LYS CD 1 1
8 8042 1 1 66 LYS CE C -13.729 6.892 6.405 1.00 . A A . 66 LYS CE 1 1
8 8043 1 1 66 LYS CG C -11.873 7.712 7.916 1.00 . A A . 66 LYS CG 1 1
8 8044 1 1 66 LYS H H -10.591 5.319 6.887 1.00 . A A . 66 LYS H 1 1
8 8045 1 1 66 LYS HA H -11.209 7.499 5.019 1.00 . A A . 66 LYS HA 1 1
8 8046 1 1 66 LYS HB2 H -9.775 7.442 7.715 1.00 . A A . 66 LYS HB2 1 1
8 8047 1 1 66 LYS HB3 H -10.382 8.832 6.864 1.00 . A A . 66 LYS HB3 1 1
8 8048 1 1 66 LYS HD2 H -13.919 8.311 8.016 1.00 . A A . 66 LYS HD2 1 1
8 8049 1 1 66 LYS HD3 H -13.075 8.954 6.597 1.00 . A A . 66 LYS HD3 1 1
8 8050 1 1 66 LYS HE2 H -13.381 6.979 5.371 1.00 . A A . 66 LYS HE2 1 1
8 8051 1 1 66 LYS HE3 H -13.295 5.973 6.812 1.00 . A A . 66 LYS HE3 1 1
8 8052 1 1 66 LYS HG2 H -11.955 6.712 8.344 1.00 . A A . 66 LYS HG2 1 1
8 8053 1 1 66 LYS HG3 H -11.743 8.398 8.755 1.00 . A A . 66 LYS HG3 1 1
8 8054 1 1 66 LYS HZ1 H -15.672 7.495 5.963 1.00 . A A . 66 LYS HZ1 1 1
8 8055 1 1 66 LYS HZ2 H -15.528 6.693 7.408 1.00 . A A . 66 LYS HZ2 1 1
8 8056 1 1 66 LYS HZ3 H -15.439 5.852 6.026 1.00 . A A . 66 LYS HZ3 1 1
8 8057 1 1 66 LYS N N -10.862 5.647 5.977 1.00 . A A . 66 LYS N 1 1
8 8058 1 1 66 LYS NZ N -15.203 6.749 6.453 1.00 . A A . 66 LYS NZ 1 1
8 8059 1 1 66 LYS O O -8.148 7.426 5.812 1.00 . A A . 66 LYS O 1 1
8 8060 1 1 67 ILE C C -7.394 6.774 1.835 1.00 . A A . 67 ILE C 1 1
8 8061 1 1 67 ILE CA C -7.742 6.228 3.232 1.00 . A A . 67 ILE CA 1 1
8 8062 1 1 67 ILE CB C -7.883 4.696 3.274 1.00 . A A . 67 ILE CB 1 1
8 8063 1 1 67 ILE CD1 C -6.264 4.139 5.253 1.00 . A A . 67 ILE CD1 1 1
8 8064 1 1 67 ILE CG1 C -7.690 4.108 4.690 1.00 . A A . 67 ILE CG1 1 1
8 8065 1 1 67 ILE CG2 C -6.917 4.009 2.319 1.00 . A A . 67 ILE CG2 1 1
8 8066 1 1 67 ILE H H -9.833 6.533 3.326 1.00 . A A . 67 ILE H 1 1
8 8067 1 1 67 ILE HA H -6.891 6.497 3.853 1.00 . A A . 67 ILE HA 1 1
8 8068 1 1 67 ILE HB H -8.894 4.441 2.952 1.00 . A A . 67 ILE HB 1 1
8 8069 1 1 67 ILE HD11 H -5.914 5.165 5.355 1.00 . A A . 67 ILE HD11 1 1
8 8070 1 1 67 ILE HD12 H -6.254 3.654 6.229 1.00 . A A . 67 ILE HD12 1 1
8 8071 1 1 67 ILE HD13 H -5.591 3.588 4.596 1.00 . A A . 67 ILE HD13 1 1
8 8072 1 1 67 ILE HG12 H -8.350 4.601 5.398 1.00 . A A . 67 ILE HG12 1 1
8 8073 1 1 67 ILE HG13 H -7.998 3.074 4.644 1.00 . A A . 67 ILE HG13 1 1
8 8074 1 1 67 ILE HG21 H -7.030 2.941 2.408 1.00 . A A . 67 ILE HG21 1 1
8 8075 1 1 67 ILE HG22 H -7.138 4.276 1.290 1.00 . A A . 67 ILE HG22 1 1
8 8076 1 1 67 ILE HG23 H -5.902 4.308 2.565 1.00 . A A . 67 ILE HG23 1 1
8 8077 1 1 67 ILE N N -8.986 6.768 3.821 1.00 . A A . 67 ILE N 1 1
8 8078 1 1 67 ILE O O -8.147 6.546 0.861 1.00 . A A . 67 ILE O 1 1
8 8079 1 1 67 ILE OXT O -6.271 7.302 1.689 1.00 . A A . 67 ILE OXT 1 1
8 8080 2 2 1 CU1 CU CU -1.235 0.205 12.599 1.00 . B A . 68 CU1 CU 1 1
9 8081 1 1 1 GLY C C 17.002 12.306 -4.000 1.00 . A A . 1 GLY C 1 1
9 8082 1 1 1 GLY CA C 18.252 11.502 -4.221 1.00 . A A . 1 GLY CA 1 1
9 8083 1 1 1 GLY H1 H 17.973 10.320 -2.573 1.00 . A A . 1 GLY H1 1 1
9 8084 1 1 1 GLY H2 H 18.666 11.758 -2.233 1.00 . A A . 1 GLY H2 1 1
9 8085 1 1 1 GLY H3 H 19.559 10.548 -2.943 1.00 . A A . 1 GLY H3 1 1
9 8086 1 1 1 GLY HA2 H 19.021 12.153 -4.634 1.00 . A A . 1 GLY HA2 1 1
9 8087 1 1 1 GLY HA3 H 18.044 10.667 -4.891 1.00 . A A . 1 GLY HA3 1 1
9 8088 1 1 1 GLY N N 18.657 10.996 -2.898 1.00 . A A . 1 GLY N 1 1
9 8089 1 1 1 GLY O O 17.015 13.117 -3.082 1.00 . A A . 1 GLY O 1 1
9 8090 1 1 2 SER C C 14.571 10.624 -3.285 1.00 . A A . 2 SER C 1 1
9 8091 1 1 2 SER CA C 14.612 11.954 -4.062 1.00 . A A . 2 SER CA 1 1
9 8092 1 1 2 SER CB C 13.486 12.120 -5.088 1.00 . A A . 2 SER CB 1 1
9 8093 1 1 2 SER H H 16.016 11.431 -5.546 1.00 . A A . 2 SER H 1 1
9 8094 1 1 2 SER HA H 14.521 12.768 -3.341 1.00 . A A . 2 SER HA 1 1
9 8095 1 1 2 SER HB2 H 13.499 11.291 -5.791 1.00 . A A . 2 SER HB2 1 1
9 8096 1 1 2 SER HB3 H 12.527 12.156 -4.571 1.00 . A A . 2 SER HB3 1 1
9 8097 1 1 2 SER HG H 12.872 13.437 -6.359 1.00 . A A . 2 SER HG 1 1
9 8098 1 1 2 SER N N 15.925 12.002 -4.720 1.00 . A A . 2 SER N 1 1
9 8099 1 1 2 SER O O 14.925 10.610 -2.100 1.00 . A A . 2 SER O 1 1
9 8100 1 1 2 SER OG O 13.660 13.321 -5.820 1.00 . A A . 2 SER OG 1 1
9 8101 1 1 3 PHE C C 16.209 8.171 -2.801 1.00 . A A . 3 PHE C 1 1
9 8102 1 1 3 PHE CA C 14.850 8.158 -3.522 1.00 . A A . 3 PHE CA 1 1
9 8103 1 1 3 PHE CB C 14.856 7.151 -4.685 1.00 . A A . 3 PHE CB 1 1
9 8104 1 1 3 PHE CD1 C 15.811 8.330 -6.731 1.00 . A A . 3 PHE CD1 1 1
9 8105 1 1 3 PHE CD2 C 17.115 6.565 -5.680 1.00 . A A . 3 PHE CD2 1 1
9 8106 1 1 3 PHE CE1 C 16.834 8.522 -7.678 1.00 . A A . 3 PHE CE1 1 1
9 8107 1 1 3 PHE CE2 C 18.139 6.757 -6.627 1.00 . A A . 3 PHE CE2 1 1
9 8108 1 1 3 PHE CG C 15.949 7.354 -5.724 1.00 . A A . 3 PHE CG 1 1
9 8109 1 1 3 PHE CZ C 17.999 7.736 -7.625 1.00 . A A . 3 PHE CZ 1 1
9 8110 1 1 3 PHE H H 13.951 9.535 -4.877 1.00 . A A . 3 PHE H 1 1
9 8111 1 1 3 PHE HA H 14.086 7.833 -2.814 1.00 . A A . 3 PHE HA 1 1
9 8112 1 1 3 PHE HB2 H 14.967 6.152 -4.262 1.00 . A A . 3 PHE HB2 1 1
9 8113 1 1 3 PHE HB3 H 13.887 7.169 -5.178 1.00 . A A . 3 PHE HB3 1 1
9 8114 1 1 3 PHE HD1 H 14.910 8.923 -6.788 1.00 . A A . 3 PHE HD1 1 1
9 8115 1 1 3 PHE HD2 H 17.221 5.802 -4.921 1.00 . A A . 3 PHE HD2 1 1
9 8116 1 1 3 PHE HE1 H 16.711 9.257 -8.462 1.00 . A A . 3 PHE HE1 1 1
9 8117 1 1 3 PHE HE2 H 19.023 6.136 -6.597 1.00 . A A . 3 PHE HE2 1 1
9 8118 1 1 3 PHE HZ H 18.776 7.869 -8.365 1.00 . A A . 3 PHE HZ 1 1
9 8119 1 1 3 PHE N N 14.462 9.492 -3.996 1.00 . A A . 3 PHE N 1 1
9 8120 1 1 3 PHE O O 17.202 8.726 -3.289 1.00 . A A . 3 PHE O 1 1
9 8121 1 1 4 THR C C 17.369 6.350 0.167 1.00 . A A . 4 THR C 1 1
9 8122 1 1 4 THR CA C 17.428 7.597 -0.709 1.00 . A A . 4 THR CA 1 1
9 8123 1 1 4 THR CB C 17.434 8.842 0.200 1.00 . A A . 4 THR CB 1 1
9 8124 1 1 4 THR CG2 C 18.774 9.036 0.917 1.00 . A A . 4 THR CG2 1 1
9 8125 1 1 4 THR H H 15.425 7.132 -1.257 1.00 . A A . 4 THR H 1 1
9 8126 1 1 4 THR HA H 18.339 7.576 -1.306 1.00 . A A . 4 THR HA 1 1
9 8127 1 1 4 THR HB H 16.640 8.749 0.947 1.00 . A A . 4 THR HB 1 1
9 8128 1 1 4 THR HG1 H 16.323 10.111 -0.792 1.00 . A A . 4 THR HG1 1 1
9 8129 1 1 4 THR HG21 H 19.583 9.105 0.191 1.00 . A A . 4 THR HG21 1 1
9 8130 1 1 4 THR HG22 H 18.974 8.216 1.603 1.00 . A A . 4 THR HG22 1 1
9 8131 1 1 4 THR HG23 H 18.737 9.956 1.500 1.00 . A A . 4 THR HG23 1 1
9 8132 1 1 4 THR N N 16.255 7.599 -1.599 1.00 . A A . 4 THR N 1 1
9 8133 1 1 4 THR O O 16.291 5.998 0.634 1.00 . A A . 4 THR O 1 1
9 8134 1 1 4 THR OG1 O 17.269 10.027 -0.563 1.00 . A A . 4 THR OG1 1 1
9 8135 1 1 5 MET C C 19.289 4.216 2.314 1.00 . A A . 5 MET C 1 1
9 8136 1 1 5 MET CA C 18.572 4.333 0.946 1.00 . A A . 5 MET CA 1 1
9 8137 1 1 5 MET CB C 19.127 3.408 -0.171 1.00 . A A . 5 MET CB 1 1
9 8138 1 1 5 MET CE C 15.424 2.047 -1.478 1.00 . A A . 5 MET CE 1 1
9 8139 1 1 5 MET CG C 18.028 2.514 -0.752 1.00 . A A . 5 MET CG 1 1
9 8140 1 1 5 MET H H 19.366 6.080 0.035 1.00 . A A . 5 MET H 1 1
9 8141 1 1 5 MET HA H 17.553 4.002 1.150 1.00 . A A . 5 MET HA 1 1
9 8142 1 1 5 MET HB2 H 19.561 3.999 -0.979 1.00 . A A . 5 MET HB2 1 1
9 8143 1 1 5 MET HB3 H 19.913 2.755 0.202 1.00 . A A . 5 MET HB3 1 1
9 8144 1 1 5 MET HE1 H 15.746 1.223 -2.117 1.00 . A A . 5 MET HE1 1 1
9 8145 1 1 5 MET HE2 H 15.307 1.683 -0.457 1.00 . A A . 5 MET HE2 1 1
9 8146 1 1 5 MET HE3 H 14.462 2.416 -1.823 1.00 . A A . 5 MET HE3 1 1
9 8147 1 1 5 MET HG2 H 18.470 1.849 -1.494 1.00 . A A . 5 MET HG2 1 1
9 8148 1 1 5 MET HG3 H 17.643 1.895 0.059 1.00 . A A . 5 MET HG3 1 1
9 8149 1 1 5 MET N N 18.514 5.707 0.420 1.00 . A A . 5 MET N 1 1
9 8150 1 1 5 MET O O 20.273 3.489 2.440 1.00 . A A . 5 MET O 1 1
9 8151 1 1 5 MET SD S 16.642 3.389 -1.525 1.00 . A A . 5 MET SD 1 1
9 8152 1 1 6 PRO C C 18.991 3.548 5.489 1.00 . A A . 6 PRO C 1 1
9 8153 1 1 6 PRO CA C 19.426 4.810 4.711 1.00 . A A . 6 PRO CA 1 1
9 8154 1 1 6 PRO CB C 18.971 6.087 5.426 1.00 . A A . 6 PRO CB 1 1
9 8155 1 1 6 PRO CD C 17.750 5.904 3.407 1.00 . A A . 6 PRO CD 1 1
9 8156 1 1 6 PRO CG C 17.561 6.285 4.874 1.00 . A A . 6 PRO CG 1 1
9 8157 1 1 6 PRO HA H 20.515 4.796 4.638 1.00 . A A . 6 PRO HA 1 1
9 8158 1 1 6 PRO HB2 H 18.978 5.991 6.513 1.00 . A A . 6 PRO HB2 1 1
9 8159 1 1 6 PRO HB3 H 19.596 6.925 5.106 1.00 . A A . 6 PRO HB3 1 1
9 8160 1 1 6 PRO HD2 H 16.819 5.527 2.985 1.00 . A A . 6 PRO HD2 1 1
9 8161 1 1 6 PRO HD3 H 18.055 6.793 2.864 1.00 . A A . 6 PRO HD3 1 1
9 8162 1 1 6 PRO HG2 H 16.867 5.594 5.355 1.00 . A A . 6 PRO HG2 1 1
9 8163 1 1 6 PRO HG3 H 17.222 7.316 4.984 1.00 . A A . 6 PRO HG3 1 1
9 8164 1 1 6 PRO N N 18.833 4.923 3.373 1.00 . A A . 6 PRO N 1 1
9 8165 1 1 6 PRO O O 19.479 3.316 6.591 1.00 . A A . 6 PRO O 1 1
9 8166 1 1 7 GLY C C 17.690 0.301 4.791 1.00 . A A . 7 GLY C 1 1
9 8167 1 1 7 GLY CA C 17.463 1.575 5.601 1.00 . A A . 7 GLY CA 1 1
9 8168 1 1 7 GLY H H 17.724 2.974 4.029 1.00 . A A . 7 GLY H 1 1
9 8169 1 1 7 GLY HA2 H 17.871 1.434 6.602 1.00 . A A . 7 GLY HA2 1 1
9 8170 1 1 7 GLY HA3 H 16.388 1.733 5.691 1.00 . A A . 7 GLY HA3 1 1
9 8171 1 1 7 GLY N N 18.071 2.740 4.945 1.00 . A A . 7 GLY N 1 1
9 8172 1 1 7 GLY O O 16.853 -0.066 3.972 1.00 . A A . 7 GLY O 1 1
9 8173 1 1 8 LEU C C 19.537 -2.724 4.962 1.00 . A A . 8 LEU C 1 1
9 8174 1 1 8 LEU CA C 19.336 -1.444 4.156 1.00 . A A . 8 LEU CA 1 1
9 8175 1 1 8 LEU CB C 20.637 -0.998 3.456 1.00 . A A . 8 LEU CB 1 1
9 8176 1 1 8 LEU CD1 C 19.240 0.157 1.591 1.00 . A A . 8 LEU CD1 1 1
9 8177 1 1 8 LEU CD2 C 21.685 0.237 1.562 1.00 . A A . 8 LEU CD2 1 1
9 8178 1 1 8 LEU CG C 20.494 -0.629 1.967 1.00 . A A . 8 LEU CG 1 1
9 8179 1 1 8 LEU H H 19.503 0.071 5.630 1.00 . A A . 8 LEU H 1 1
9 8180 1 1 8 LEU HA H 18.605 -1.717 3.404 1.00 . A A . 8 LEU HA 1 1
9 8181 1 1 8 LEU HB2 H 21.060 -0.149 3.998 1.00 . A A . 8 LEU HB2 1 1
9 8182 1 1 8 LEU HB3 H 21.373 -1.800 3.519 1.00 . A A . 8 LEU HB3 1 1
9 8183 1 1 8 LEU HD11 H 19.283 0.399 0.532 1.00 . A A . 8 LEU HD11 1 1
9 8184 1 1 8 LEU HD12 H 19.175 1.070 2.181 1.00 . A A . 8 LEU HD12 1 1
9 8185 1 1 8 LEU HD13 H 18.341 -0.437 1.744 1.00 . A A . 8 LEU HD13 1 1
9 8186 1 1 8 LEU HD21 H 21.655 1.175 2.124 1.00 . A A . 8 LEU HD21 1 1
9 8187 1 1 8 LEU HD22 H 21.631 0.462 0.497 1.00 . A A . 8 LEU HD22 1 1
9 8188 1 1 8 LEU HD23 H 22.616 -0.287 1.775 1.00 . A A . 8 LEU HD23 1 1
9 8189 1 1 8 LEU HG H 20.505 -1.549 1.383 1.00 . A A . 8 LEU HG 1 1
9 8190 1 1 8 LEU N N 18.854 -0.326 4.970 1.00 . A A . 8 LEU N 1 1
9 8191 1 1 8 LEU O O 20.110 -2.704 6.056 1.00 . A A . 8 LEU O 1 1
9 8192 1 1 9 VAL C C 18.871 -5.505 6.153 1.00 . A A . 9 VAL C 1 1
9 8193 1 1 9 VAL CA C 19.401 -5.223 4.743 1.00 . A A . 9 VAL CA 1 1
9 8194 1 1 9 VAL CB C 20.889 -5.560 4.543 1.00 . A A . 9 VAL CB 1 1
9 8195 1 1 9 VAL CG1 C 21.235 -6.982 5.001 1.00 . A A . 9 VAL CG1 1 1
9 8196 1 1 9 VAL CG2 C 21.275 -5.458 3.059 1.00 . A A . 9 VAL CG2 1 1
9 8197 1 1 9 VAL H H 18.661 -3.706 3.452 1.00 . A A . 9 VAL H 1 1
9 8198 1 1 9 VAL HA H 18.844 -5.877 4.071 1.00 . A A . 9 VAL HA 1 1
9 8199 1 1 9 VAL HB H 21.476 -4.825 5.091 1.00 . A A . 9 VAL HB 1 1
9 8200 1 1 9 VAL HG11 H 21.075 -7.085 6.074 1.00 . A A . 9 VAL HG11 1 1
9 8201 1 1 9 VAL HG12 H 20.611 -7.707 4.476 1.00 . A A . 9 VAL HG12 1 1
9 8202 1 1 9 VAL HG13 H 22.284 -7.194 4.795 1.00 . A A . 9 VAL HG13 1 1
9 8203 1 1 9 VAL HG21 H 22.327 -5.713 2.933 1.00 . A A . 9 VAL HG21 1 1
9 8204 1 1 9 VAL HG22 H 20.668 -6.141 2.464 1.00 . A A . 9 VAL HG22 1 1
9 8205 1 1 9 VAL HG23 H 21.130 -4.440 2.697 1.00 . A A . 9 VAL HG23 1 1
9 8206 1 1 9 VAL N N 19.144 -3.837 4.329 1.00 . A A . 9 VAL N 1 1
9 8207 1 1 9 VAL O O 19.556 -5.312 7.159 1.00 . A A . 9 VAL O 1 1
9 8208 1 1 10 ASP C C 15.816 -7.246 7.270 1.00 . A A . 10 ASP C 1 1
9 8209 1 1 10 ASP CA C 16.820 -6.098 7.439 1.00 . A A . 10 ASP CA 1 1
9 8210 1 1 10 ASP CB C 16.075 -4.791 7.758 1.00 . A A . 10 ASP CB 1 1
9 8211 1 1 10 ASP CG C 17.029 -3.757 8.347 1.00 . A A . 10 ASP CG 1 1
9 8212 1 1 10 ASP H H 17.105 -6.079 5.355 1.00 . A A . 10 ASP H 1 1
9 8213 1 1 10 ASP HA H 17.477 -6.348 8.276 1.00 . A A . 10 ASP HA 1 1
9 8214 1 1 10 ASP HB2 H 15.623 -4.403 6.844 1.00 . A A . 10 ASP HB2 1 1
9 8215 1 1 10 ASP HB3 H 15.279 -4.984 8.476 1.00 . A A . 10 ASP HB3 1 1
9 8216 1 1 10 ASP N N 17.606 -5.913 6.217 1.00 . A A . 10 ASP N 1 1
9 8217 1 1 10 ASP O O 15.481 -7.653 6.158 1.00 . A A . 10 ASP O 1 1
9 8218 1 1 10 ASP OD1 O 17.586 -3.981 9.446 1.00 . A A . 10 ASP OD1 1 1
9 8219 1 1 10 ASP OD2 O 17.407 -2.794 7.650 1.00 . A A . 10 ASP OD2 1 1
9 8220 1 1 11 SER C C 13.648 -8.793 9.839 1.00 . A A . 11 SER C 1 1
9 8221 1 1 11 SER CA C 14.309 -8.842 8.458 1.00 . A A . 11 SER CA 1 1
9 8222 1 1 11 SER CB C 14.925 -10.215 8.153 1.00 . A A . 11 SER CB 1 1
9 8223 1 1 11 SER H H 15.675 -7.429 9.276 1.00 . A A . 11 SER H 1 1
9 8224 1 1 11 SER HA H 13.533 -8.646 7.718 1.00 . A A . 11 SER HA 1 1
9 8225 1 1 11 SER HB2 H 15.840 -10.347 8.732 1.00 . A A . 11 SER HB2 1 1
9 8226 1 1 11 SER HB3 H 14.219 -11.005 8.412 1.00 . A A . 11 SER HB3 1 1
9 8227 1 1 11 SER HG H 15.377 -9.396 6.438 1.00 . A A . 11 SER HG 1 1
9 8228 1 1 11 SER N N 15.328 -7.784 8.386 1.00 . A A . 11 SER N 1 1
9 8229 1 1 11 SER O O 13.674 -9.752 10.608 1.00 . A A . 11 SER O 1 1
9 8230 1 1 11 SER OG O 15.205 -10.298 6.768 1.00 . A A . 11 SER OG 1 1
9 8231 1 1 12 ASN C C 11.233 -6.827 11.484 1.00 . A A . 12 ASN C 1 1
9 8232 1 1 12 ASN CA C 12.732 -7.209 11.527 1.00 . A A . 12 ASN CA 1 1
9 8233 1 1 12 ASN CB C 13.651 -6.086 12.085 1.00 . A A . 12 ASN CB 1 1
9 8234 1 1 12 ASN CG C 15.009 -5.875 11.414 1.00 . A A . 12 ASN CG 1 1
9 8235 1 1 12 ASN H H 13.056 -6.910 9.457 1.00 . A A . 12 ASN H 1 1
9 8236 1 1 12 ASN HA H 12.862 -8.061 12.194 1.00 . A A . 12 ASN HA 1 1
9 8237 1 1 12 ASN HB2 H 13.102 -5.151 12.051 1.00 . A A . 12 ASN HB2 1 1
9 8238 1 1 12 ASN HB3 H 13.837 -6.285 13.139 1.00 . A A . 12 ASN HB3 1 1
9 8239 1 1 12 ASN HD21 H 14.813 -3.862 11.428 1.00 . A A . 12 ASN HD21 1 1
9 8240 1 1 12 ASN HD22 H 16.291 -4.503 10.709 1.00 . A A . 12 ASN HD22 1 1
9 8241 1 1 12 ASN N N 13.112 -7.614 10.174 1.00 . A A . 12 ASN N 1 1
9 8242 1 1 12 ASN ND2 N 15.391 -4.640 11.178 1.00 . A A . 12 ASN ND2 1 1
9 8243 1 1 12 ASN O O 10.893 -5.682 11.179 1.00 . A A . 12 ASN O 1 1
9 8244 1 1 12 ASN OD1 O 15.733 -6.796 11.071 1.00 . A A . 12 ASN OD1 1 1
9 8245 1 1 13 PRO C C 8.120 -7.132 12.573 1.00 . A A . 13 PRO C 1 1
9 8246 1 1 13 PRO CA C 8.905 -7.658 11.360 1.00 . A A . 13 PRO CA 1 1
9 8247 1 1 13 PRO CB C 8.479 -9.080 10.985 1.00 . A A . 13 PRO CB 1 1
9 8248 1 1 13 PRO CD C 10.606 -9.176 12.034 1.00 . A A . 13 PRO CD 1 1
9 8249 1 1 13 PRO CG C 9.276 -9.927 11.977 1.00 . A A . 13 PRO CG 1 1
9 8250 1 1 13 PRO HA H 8.743 -6.990 10.514 1.00 . A A . 13 PRO HA 1 1
9 8251 1 1 13 PRO HB2 H 7.405 -9.248 11.072 1.00 . A A . 13 PRO HB2 1 1
9 8252 1 1 13 PRO HB3 H 8.827 -9.290 9.970 1.00 . A A . 13 PRO HB3 1 1
9 8253 1 1 13 PRO HD2 H 11.006 -9.166 13.046 1.00 . A A . 13 PRO HD2 1 1
9 8254 1 1 13 PRO HD3 H 11.307 -9.635 11.339 1.00 . A A . 13 PRO HD3 1 1
9 8255 1 1 13 PRO HG2 H 8.794 -9.911 12.956 1.00 . A A . 13 PRO HG2 1 1
9 8256 1 1 13 PRO HG3 H 9.405 -10.950 11.624 1.00 . A A . 13 PRO HG3 1 1
9 8257 1 1 13 PRO N N 10.326 -7.807 11.635 1.00 . A A . 13 PRO N 1 1
9 8258 1 1 13 PRO O O 8.643 -6.980 13.675 1.00 . A A . 13 PRO O 1 1
9 8259 1 1 14 ALA C C 5.071 -7.989 13.754 1.00 . A A . 14 ALA C 1 1
9 8260 1 1 14 ALA CA C 5.836 -6.690 13.415 1.00 . A A . 14 ALA CA 1 1
9 8261 1 1 14 ALA CB C 4.853 -5.619 12.926 1.00 . A A . 14 ALA CB 1 1
9 8262 1 1 14 ALA H H 6.465 -7.176 11.462 1.00 . A A . 14 ALA H 1 1
9 8263 1 1 14 ALA HA H 6.342 -6.325 14.310 1.00 . A A . 14 ALA HA 1 1
9 8264 1 1 14 ALA HB1 H 4.073 -5.466 13.675 1.00 . A A . 14 ALA HB1 1 1
9 8265 1 1 14 ALA HB2 H 5.380 -4.680 12.756 1.00 . A A . 14 ALA HB2 1 1
9 8266 1 1 14 ALA HB3 H 4.376 -5.948 12.002 1.00 . A A . 14 ALA HB3 1 1
9 8267 1 1 14 ALA N N 6.822 -6.927 12.365 1.00 . A A . 14 ALA N 1 1
9 8268 1 1 14 ALA O O 4.967 -8.876 12.898 1.00 . A A . 14 ALA O 1 1
9 8269 1 1 15 PRO C C 2.227 -9.069 14.538 1.00 . A A . 15 PRO C 1 1
9 8270 1 1 15 PRO CA C 3.564 -9.174 15.305 1.00 . A A . 15 PRO CA 1 1
9 8271 1 1 15 PRO CB C 3.343 -9.033 16.814 1.00 . A A . 15 PRO CB 1 1
9 8272 1 1 15 PRO CD C 4.635 -7.162 16.069 1.00 . A A . 15 PRO CD 1 1
9 8273 1 1 15 PRO CG C 3.569 -7.549 17.090 1.00 . A A . 15 PRO CG 1 1
9 8274 1 1 15 PRO HA H 4.031 -10.134 15.089 1.00 . A A . 15 PRO HA 1 1
9 8275 1 1 15 PRO HB2 H 2.336 -9.325 17.103 1.00 . A A . 15 PRO HB2 1 1
9 8276 1 1 15 PRO HB3 H 4.087 -9.623 17.351 1.00 . A A . 15 PRO HB3 1 1
9 8277 1 1 15 PRO HD2 H 4.484 -6.129 15.760 1.00 . A A . 15 PRO HD2 1 1
9 8278 1 1 15 PRO HD3 H 5.631 -7.280 16.495 1.00 . A A . 15 PRO HD3 1 1
9 8279 1 1 15 PRO HG2 H 2.651 -6.997 16.881 1.00 . A A . 15 PRO HG2 1 1
9 8280 1 1 15 PRO HG3 H 3.901 -7.371 18.112 1.00 . A A . 15 PRO HG3 1 1
9 8281 1 1 15 PRO N N 4.488 -8.094 14.961 1.00 . A A . 15 PRO N 1 1
9 8282 1 1 15 PRO O O 1.886 -7.992 14.042 1.00 . A A . 15 PRO O 1 1
9 8283 1 1 16 PRO C C -0.877 -9.471 15.088 1.00 . A A . 16 PRO C 1 1
9 8284 1 1 16 PRO CA C 0.040 -10.115 14.034 1.00 . A A . 16 PRO CA 1 1
9 8285 1 1 16 PRO CB C -0.342 -11.579 13.789 1.00 . A A . 16 PRO CB 1 1
9 8286 1 1 16 PRO CD C 1.787 -11.509 14.895 1.00 . A A . 16 PRO CD 1 1
9 8287 1 1 16 PRO CG C 0.498 -12.327 14.822 1.00 . A A . 16 PRO CG 1 1
9 8288 1 1 16 PRO HA H -0.052 -9.553 13.105 1.00 . A A . 16 PRO HA 1 1
9 8289 1 1 16 PRO HB2 H -1.406 -11.776 13.923 1.00 . A A . 16 PRO HB2 1 1
9 8290 1 1 16 PRO HB3 H -0.043 -11.861 12.781 1.00 . A A . 16 PRO HB3 1 1
9 8291 1 1 16 PRO HD2 H 2.175 -11.521 15.915 1.00 . A A . 16 PRO HD2 1 1
9 8292 1 1 16 PRO HD3 H 2.525 -11.924 14.207 1.00 . A A . 16 PRO HD3 1 1
9 8293 1 1 16 PRO HG2 H -0.009 -12.296 15.788 1.00 . A A . 16 PRO HG2 1 1
9 8294 1 1 16 PRO HG3 H 0.687 -13.359 14.522 1.00 . A A . 16 PRO HG3 1 1
9 8295 1 1 16 PRO N N 1.438 -10.160 14.469 1.00 . A A . 16 PRO N 1 1
9 8296 1 1 16 PRO O O -0.448 -9.119 16.187 1.00 . A A . 16 PRO O 1 1
9 8297 1 1 17 GLU C C -4.074 -10.080 16.198 1.00 . A A . 17 GLU C 1 1
9 8298 1 1 17 GLU CA C -3.218 -8.910 15.677 1.00 . A A . 17 GLU CA 1 1
9 8299 1 1 17 GLU CB C -4.081 -7.814 15.018 1.00 . A A . 17 GLU CB 1 1
9 8300 1 1 17 GLU CD C -3.854 -5.276 14.699 1.00 . A A . 17 GLU CD 1 1
9 8301 1 1 17 GLU CG C -3.233 -6.657 14.456 1.00 . A A . 17 GLU CG 1 1
9 8302 1 1 17 GLU H H -2.455 -9.800 13.891 1.00 . A A . 17 GLU H 1 1
9 8303 1 1 17 GLU HA H -2.747 -8.455 16.550 1.00 . A A . 17 GLU HA 1 1
9 8304 1 1 17 GLU HB2 H -4.673 -8.247 14.210 1.00 . A A . 17 GLU HB2 1 1
9 8305 1 1 17 GLU HB3 H -4.767 -7.427 15.772 1.00 . A A . 17 GLU HB3 1 1
9 8306 1 1 17 GLU HG2 H -2.251 -6.660 14.933 1.00 . A A . 17 GLU HG2 1 1
9 8307 1 1 17 GLU HG3 H -3.076 -6.819 13.387 1.00 . A A . 17 GLU HG3 1 1
9 8308 1 1 17 GLU N N -2.167 -9.381 14.760 1.00 . A A . 17 GLU N 1 1
9 8309 1 1 17 GLU O O -4.057 -11.182 15.645 1.00 . A A . 17 GLU O 1 1
9 8310 1 1 17 GLU OE1 O -3.780 -4.795 15.854 1.00 . A A . 17 GLU OE1 1 1
9 8311 1 1 17 GLU OE2 O -4.218 -4.569 13.728 1.00 . A A . 17 GLU OE2 1 1
9 8312 1 1 18 SER C C -6.439 -11.786 17.543 1.00 . A A . 18 SER C 1 1
9 8313 1 1 18 SER CA C -5.338 -10.914 18.156 1.00 . A A . 18 SER CA 1 1
9 8314 1 1 18 SER CB C -5.980 -10.298 19.395 1.00 . A A . 18 SER CB 1 1
9 8315 1 1 18 SER H H -4.758 -8.934 17.718 1.00 . A A . 18 SER H 1 1
9 8316 1 1 18 SER HA H -4.516 -11.555 18.475 1.00 . A A . 18 SER HA 1 1
9 8317 1 1 18 SER HB2 H -6.968 -9.920 19.125 1.00 . A A . 18 SER HB2 1 1
9 8318 1 1 18 SER HB3 H -6.104 -11.076 20.148 1.00 . A A . 18 SER HB3 1 1
9 8319 1 1 18 SER HG H -5.830 -8.924 20.694 1.00 . A A . 18 SER HG 1 1
9 8320 1 1 18 SER N N -4.787 -9.855 17.304 1.00 . A A . 18 SER N 1 1
9 8321 1 1 18 SER O O -7.295 -11.327 16.788 1.00 . A A . 18 SER O 1 1
9 8322 1 1 18 SER OG O -5.250 -9.234 19.962 1.00 . A A . 18 SER OG 1 1
9 8323 1 1 19 GLN C C -8.826 -13.236 19.059 1.00 . A A . 19 GLN C 1 1
9 8324 1 1 19 GLN CA C -7.771 -13.814 18.083 1.00 . A A . 19 GLN CA 1 1
9 8325 1 1 19 GLN CB C -7.363 -15.254 18.396 1.00 . A A . 19 GLN CB 1 1
9 8326 1 1 19 GLN CD C -7.977 -16.406 16.217 1.00 . A A . 19 GLN CD 1 1
9 8327 1 1 19 GLN CG C -6.851 -16.035 17.177 1.00 . A A . 19 GLN CG 1 1
9 8328 1 1 19 GLN H H -5.830 -13.359 18.667 1.00 . A A . 19 GLN H 1 1
9 8329 1 1 19 GLN HA H -8.212 -13.810 17.102 1.00 . A A . 19 GLN HA 1 1
9 8330 1 1 19 GLN HB2 H -6.584 -15.211 19.141 1.00 . A A . 19 GLN HB2 1 1
9 8331 1 1 19 GLN HB3 H -8.197 -15.789 18.827 1.00 . A A . 19 GLN HB3 1 1
9 8332 1 1 19 GLN HE21 H -7.652 -14.818 15.006 1.00 . A A . 19 GLN HE21 1 1
9 8333 1 1 19 GLN HE22 H -8.938 -15.946 14.559 1.00 . A A . 19 GLN HE22 1 1
9 8334 1 1 19 GLN HG2 H -6.091 -15.453 16.653 1.00 . A A . 19 GLN HG2 1 1
9 8335 1 1 19 GLN HG3 H -6.387 -16.958 17.523 1.00 . A A . 19 GLN HG3 1 1
9 8336 1 1 19 GLN N N -6.553 -13.014 18.059 1.00 . A A . 19 GLN N 1 1
9 8337 1 1 19 GLN NE2 N -8.206 -15.639 15.174 1.00 . A A . 19 GLN NE2 1 1
9 8338 1 1 19 GLN O O -9.196 -13.863 20.048 1.00 . A A . 19 GLN O 1 1
9 8339 1 1 19 GLN OE1 O -8.680 -17.385 16.385 1.00 . A A . 19 GLN OE1 1 1
9 8340 1 1 20 GLU C C -11.462 -10.802 18.640 1.00 . A A . 20 GLU C 1 1
9 8341 1 1 20 GLU CA C -10.374 -11.367 19.569 1.00 . A A . 20 GLU CA 1 1
9 8342 1 1 20 GLU CB C -9.827 -10.224 20.416 1.00 . A A . 20 GLU CB 1 1
9 8343 1 1 20 GLU CD C -8.258 -9.270 22.129 1.00 . A A . 20 GLU CD 1 1
9 8344 1 1 20 GLU CG C -8.848 -10.567 21.550 1.00 . A A . 20 GLU CG 1 1
9 8345 1 1 20 GLU H H -8.965 -11.528 17.981 1.00 . A A . 20 GLU H 1 1
9 8346 1 1 20 GLU HA H -10.830 -12.071 20.253 1.00 . A A . 20 GLU HA 1 1
9 8347 1 1 20 GLU HB2 H -9.372 -9.536 19.724 1.00 . A A . 20 GLU HB2 1 1
9 8348 1 1 20 GLU HB3 H -10.677 -9.718 20.860 1.00 . A A . 20 GLU HB3 1 1
9 8349 1 1 20 GLU HG2 H -9.381 -11.119 22.326 1.00 . A A . 20 GLU HG2 1 1
9 8350 1 1 20 GLU HG3 H -8.047 -11.203 21.172 1.00 . A A . 20 GLU HG3 1 1
9 8351 1 1 20 GLU N N -9.307 -12.018 18.802 1.00 . A A . 20 GLU N 1 1
9 8352 1 1 20 GLU O O -11.241 -10.540 17.460 1.00 . A A . 20 GLU O 1 1
9 8353 1 1 20 GLU OE1 O -8.872 -8.652 23.026 1.00 . A A . 20 GLU OE1 1 1
9 8354 1 1 20 GLU OE2 O -7.274 -8.734 21.564 1.00 . A A . 20 GLU OE2 1 1
9 8355 1 1 21 LYS C C -13.759 -8.480 18.238 1.00 . A A . 21 LYS C 1 1
9 8356 1 1 21 LYS CA C -13.815 -10.009 18.451 1.00 . A A . 21 LYS CA 1 1
9 8357 1 1 21 LYS CB C -15.102 -10.511 19.143 1.00 . A A . 21 LYS CB 1 1
9 8358 1 1 21 LYS CD C -16.354 -10.475 16.868 1.00 . A A . 21 LYS CD 1 1
9 8359 1 1 21 LYS CE C -17.740 -10.264 16.252 1.00 . A A . 21 LYS CE 1 1
9 8360 1 1 21 LYS CG C -16.423 -10.337 18.397 1.00 . A A . 21 LYS CG 1 1
9 8361 1 1 21 LYS H H -12.738 -10.684 20.177 1.00 . A A . 21 LYS H 1 1
9 8362 1 1 21 LYS HA H -13.756 -10.457 17.463 1.00 . A A . 21 LYS HA 1 1
9 8363 1 1 21 LYS HB2 H -15.038 -11.572 19.288 1.00 . A A . 21 LYS HB2 1 1
9 8364 1 1 21 LYS HB3 H -15.188 -10.051 20.129 1.00 . A A . 21 LYS HB3 1 1
9 8365 1 1 21 LYS HD2 H -15.677 -9.719 16.467 1.00 . A A . 21 LYS HD2 1 1
9 8366 1 1 21 LYS HD3 H -15.978 -11.468 16.615 1.00 . A A . 21 LYS HD3 1 1
9 8367 1 1 21 LYS HE2 H -18.418 -11.031 16.638 1.00 . A A . 21 LYS HE2 1 1
9 8368 1 1 21 LYS HE3 H -18.114 -9.288 16.579 1.00 . A A . 21 LYS HE3 1 1
9 8369 1 1 21 LYS HG2 H -17.144 -11.057 18.790 1.00 . A A . 21 LYS HG2 1 1
9 8370 1 1 21 LYS HG3 H -16.772 -9.360 18.666 1.00 . A A . 21 LYS HG3 1 1
9 8371 1 1 21 LYS HZ1 H -17.025 -9.627 14.423 1.00 . A A . 21 LYS HZ1 1 1
9 8372 1 1 21 LYS HZ2 H -18.590 -10.125 14.367 1.00 . A A . 21 LYS HZ2 1 1
9 8373 1 1 21 LYS HZ3 H -17.377 -11.232 14.460 1.00 . A A . 21 LYS HZ3 1 1
9 8374 1 1 21 LYS N N -12.649 -10.529 19.188 1.00 . A A . 21 LYS N 1 1
9 8375 1 1 21 LYS NZ N -17.681 -10.317 14.770 1.00 . A A . 21 LYS NZ 1 1
9 8376 1 1 21 LYS O O -14.756 -7.785 18.414 1.00 . A A . 21 LYS O 1 1
9 8377 1 1 22 LYS C C -12.034 -5.889 16.572 1.00 . A A . 22 LYS C 1 1
9 8378 1 1 22 LYS CA C -12.235 -6.513 17.963 1.00 . A A . 22 LYS CA 1 1
9 8379 1 1 22 LYS CB C -11.005 -6.373 18.876 1.00 . A A . 22 LYS CB 1 1
9 8380 1 1 22 LYS CD C -10.376 -6.556 21.328 1.00 . A A . 22 LYS CD 1 1
9 8381 1 1 22 LYS CE C -9.168 -5.621 21.287 1.00 . A A . 22 LYS CE 1 1
9 8382 1 1 22 LYS CG C -11.476 -6.209 20.331 1.00 . A A . 22 LYS CG 1 1
9 8383 1 1 22 LYS H H -11.849 -8.602 17.644 1.00 . A A . 22 LYS H 1 1
9 8384 1 1 22 LYS HA H -13.061 -5.965 18.417 1.00 . A A . 22 LYS HA 1 1
9 8385 1 1 22 LYS HB2 H -10.373 -7.258 18.774 1.00 . A A . 22 LYS HB2 1 1
9 8386 1 1 22 LYS HB3 H -10.399 -5.512 18.595 1.00 . A A . 22 LYS HB3 1 1
9 8387 1 1 22 LYS HD2 H -10.792 -6.564 22.336 1.00 . A A . 22 LYS HD2 1 1
9 8388 1 1 22 LYS HD3 H -10.045 -7.562 21.093 1.00 . A A . 22 LYS HD3 1 1
9 8389 1 1 22 LYS HE2 H -8.862 -5.481 20.245 1.00 . A A . 22 LYS HE2 1 1
9 8390 1 1 22 LYS HE3 H -9.473 -4.650 21.686 1.00 . A A . 22 LYS HE3 1 1
9 8391 1 1 22 LYS HG2 H -11.820 -5.186 20.495 1.00 . A A . 22 LYS HG2 1 1
9 8392 1 1 22 LYS HG3 H -12.311 -6.887 20.519 1.00 . A A . 22 LYS HG3 1 1
9 8393 1 1 22 LYS HZ1 H -8.413 -6.694 22.908 1.00 . A A . 22 LYS HZ1 1 1
9 8394 1 1 22 LYS HZ2 H -7.323 -5.561 22.314 1.00 . A A . 22 LYS HZ2 1 1
9 8395 1 1 22 LYS HZ3 H -7.647 -7.012 21.603 1.00 . A A . 22 LYS HZ3 1 1
9 8396 1 1 22 LYS N N -12.581 -7.949 17.907 1.00 . A A . 22 LYS N 1 1
9 8397 1 1 22 LYS NZ N -8.060 -6.207 22.082 1.00 . A A . 22 LYS NZ 1 1
9 8398 1 1 22 LYS O O -11.961 -6.621 15.586 1.00 . A A . 22 LYS O 1 1
9 8399 1 1 23 PRO C C -10.453 -3.700 14.738 1.00 . A A . 23 PRO C 1 1
9 8400 1 1 23 PRO CA C -11.905 -3.867 15.179 1.00 . A A . 23 PRO CA 1 1
9 8401 1 1 23 PRO CB C -12.550 -2.499 15.404 1.00 . A A . 23 PRO CB 1 1
9 8402 1 1 23 PRO CD C -12.105 -3.558 17.537 1.00 . A A . 23 PRO CD 1 1
9 8403 1 1 23 PRO CG C -12.198 -2.186 16.860 1.00 . A A . 23 PRO CG 1 1
9 8404 1 1 23 PRO HA H -12.428 -4.409 14.390 1.00 . A A . 23 PRO HA 1 1
9 8405 1 1 23 PRO HB2 H -12.153 -1.748 14.718 1.00 . A A . 23 PRO HB2 1 1
9 8406 1 1 23 PRO HB3 H -13.633 -2.585 15.299 1.00 . A A . 23 PRO HB3 1 1
9 8407 1 1 23 PRO HD2 H -11.206 -3.579 18.151 1.00 . A A . 23 PRO HD2 1 1
9 8408 1 1 23 PRO HD3 H -12.976 -3.740 18.166 1.00 . A A . 23 PRO HD3 1 1
9 8409 1 1 23 PRO HG2 H -11.224 -1.696 16.902 1.00 . A A . 23 PRO HG2 1 1
9 8410 1 1 23 PRO HG3 H -12.957 -1.558 17.328 1.00 . A A . 23 PRO HG3 1 1
9 8411 1 1 23 PRO N N -12.021 -4.545 16.463 1.00 . A A . 23 PRO N 1 1
9 8412 1 1 23 PRO O O -9.530 -3.622 15.547 1.00 . A A . 23 PRO O 1 1
9 8413 1 1 24 LEU C C -8.807 -1.590 13.181 1.00 . A A . 24 LEU C 1 1
9 8414 1 1 24 LEU CA C -9.085 -3.068 12.783 1.00 . A A . 24 LEU CA 1 1
9 8415 1 1 24 LEU CB C -9.275 -3.273 11.269 1.00 . A A . 24 LEU CB 1 1
9 8416 1 1 24 LEU CD1 C -6.808 -2.802 10.811 1.00 . A A . 24 LEU CD1 1 1
9 8417 1 1 24 LEU CD2 C -7.537 -4.975 10.396 1.00 . A A . 24 LEU CD2 1 1
9 8418 1 1 24 LEU CG C -8.042 -3.555 10.390 1.00 . A A . 24 LEU CG 1 1
9 8419 1 1 24 LEU H H -11.118 -3.631 12.850 1.00 . A A . 24 LEU H 1 1
9 8420 1 1 24 LEU HA H -8.254 -3.682 13.093 1.00 . A A . 24 LEU HA 1 1
9 8421 1 1 24 LEU HB2 H -9.985 -4.081 11.086 1.00 . A A . 24 LEU HB2 1 1
9 8422 1 1 24 LEU HB3 H -9.732 -2.364 10.917 1.00 . A A . 24 LEU HB3 1 1
9 8423 1 1 24 LEU HD11 H -6.532 -3.054 11.831 1.00 . A A . 24 LEU HD11 1 1
9 8424 1 1 24 LEU HD12 H -7.014 -1.757 10.634 1.00 . A A . 24 LEU HD12 1 1
9 8425 1 1 24 LEU HD13 H -5.939 -3.108 10.254 1.00 . A A . 24 LEU HD13 1 1
9 8426 1 1 24 LEU HD21 H -6.812 -5.037 9.580 1.00 . A A . 24 LEU HD21 1 1
9 8427 1 1 24 LEU HD22 H -8.367 -5.658 10.233 1.00 . A A . 24 LEU HD22 1 1
9 8428 1 1 24 LEU HD23 H -7.026 -5.171 11.345 1.00 . A A . 24 LEU HD23 1 1
9 8429 1 1 24 LEU HG H -8.292 -3.295 9.361 1.00 . A A . 24 LEU HG 1 1
9 8430 1 1 24 LEU N N -10.297 -3.558 13.425 1.00 . A A . 24 LEU N 1 1
9 8431 1 1 24 LEU O O -9.728 -0.822 13.465 1.00 . A A . 24 LEU O 1 1
9 8432 1 1 25 LYS C C -6.299 0.598 11.972 1.00 . A A . 25 LYS C 1 1
9 8433 1 1 25 LYS CA C -7.007 0.182 13.274 1.00 . A A . 25 LYS CA 1 1
9 8434 1 1 25 LYS CB C -6.079 0.172 14.501 1.00 . A A . 25 LYS CB 1 1
9 8435 1 1 25 LYS CD C -4.002 -0.797 15.596 1.00 . A A . 25 LYS CD 1 1
9 8436 1 1 25 LYS CE C -2.592 -1.242 15.214 1.00 . A A . 25 LYS CE 1 1
9 8437 1 1 25 LYS CG C -4.865 -0.758 14.331 1.00 . A A . 25 LYS CG 1 1
9 8438 1 1 25 LYS H H -6.872 -1.835 12.712 1.00 . A A . 25 LYS H 1 1
9 8439 1 1 25 LYS HA H -7.819 0.884 13.466 1.00 . A A . 25 LYS HA 1 1
9 8440 1 1 25 LYS HB2 H -5.722 1.187 14.680 1.00 . A A . 25 LYS HB2 1 1
9 8441 1 1 25 LYS HB3 H -6.652 -0.146 15.374 1.00 . A A . 25 LYS HB3 1 1
9 8442 1 1 25 LYS HD2 H -3.932 0.207 16.018 1.00 . A A . 25 LYS HD2 1 1
9 8443 1 1 25 LYS HD3 H -4.437 -1.472 16.336 1.00 . A A . 25 LYS HD3 1 1
9 8444 1 1 25 LYS HE2 H -2.259 -0.611 14.384 1.00 . A A . 25 LYS HE2 1 1
9 8445 1 1 25 LYS HE3 H -1.917 -1.086 16.058 1.00 . A A . 25 LYS HE3 1 1
9 8446 1 1 25 LYS HG2 H -5.186 -1.774 14.070 1.00 . A A . 25 LYS HG2 1 1
9 8447 1 1 25 LYS HG3 H -4.249 -0.373 13.521 1.00 . A A . 25 LYS HG3 1 1
9 8448 1 1 25 LYS HZ1 H -3.305 -2.894 14.145 1.00 . A A . 25 LYS HZ1 1 1
9 8449 1 1 25 LYS HZ2 H -2.718 -3.326 15.538 1.00 . A A . 25 LYS HZ2 1 1
9 8450 1 1 25 LYS HZ3 H -1.707 -2.861 14.265 1.00 . A A . 25 LYS HZ3 1 1
9 8451 1 1 25 LYS N N -7.542 -1.170 13.087 1.00 . A A . 25 LYS N 1 1
9 8452 1 1 25 LYS NZ N -2.551 -2.654 14.786 1.00 . A A . 25 LYS NZ 1 1
9 8453 1 1 25 LYS O O -5.533 -0.181 11.413 1.00 . A A . 25 LYS O 1 1
9 8454 1 1 26 PRO C C -4.943 1.995 9.505 1.00 . A A . 26 PRO C 1 1
9 8455 1 1 26 PRO CA C -6.398 2.101 10.000 1.00 . A A . 26 PRO CA 1 1
9 8456 1 1 26 PRO CB C -6.935 3.531 9.884 1.00 . A A . 26 PRO CB 1 1
9 8457 1 1 26 PRO CD C -7.004 2.962 12.148 1.00 . A A . 26 PRO CD 1 1
9 8458 1 1 26 PRO CG C -6.518 4.092 11.246 1.00 . A A . 26 PRO CG 1 1
9 8459 1 1 26 PRO HA H -7.003 1.437 9.384 1.00 . A A . 26 PRO HA 1 1
9 8460 1 1 26 PRO HB2 H -6.560 4.068 9.018 1.00 . A A . 26 PRO HB2 1 1
9 8461 1 1 26 PRO HB3 H -8.018 3.537 9.826 1.00 . A A . 26 PRO HB3 1 1
9 8462 1 1 26 PRO HD2 H -6.546 2.998 13.136 1.00 . A A . 26 PRO HD2 1 1
9 8463 1 1 26 PRO HD3 H -8.092 2.984 12.235 1.00 . A A . 26 PRO HD3 1 1
9 8464 1 1 26 PRO HG2 H -5.425 4.132 11.309 1.00 . A A . 26 PRO HG2 1 1
9 8465 1 1 26 PRO HG3 H -6.991 5.045 11.475 1.00 . A A . 26 PRO HG3 1 1
9 8466 1 1 26 PRO N N -6.586 1.782 11.422 1.00 . A A . 26 PRO N 1 1
9 8467 1 1 26 PRO O O -4.726 1.686 8.338 1.00 . A A . 26 PRO O 1 1
9 8468 1 1 27 CYS C C -2.091 0.617 9.808 1.00 . A A . 27 CYS C 1 1
9 8469 1 1 27 CYS CA C -2.536 2.071 10.117 1.00 . A A . 27 CYS CA 1 1
9 8470 1 1 27 CYS CB C -1.895 2.638 11.394 1.00 . A A . 27 CYS CB 1 1
9 8471 1 1 27 CYS H H -4.180 2.344 11.354 1.00 . A A . 27 CYS H 1 1
9 8472 1 1 27 CYS HA H -2.274 2.690 9.256 1.00 . A A . 27 CYS HA 1 1
9 8473 1 1 27 CYS HB2 H -0.812 2.686 11.255 1.00 . A A . 27 CYS HB2 1 1
9 8474 1 1 27 CYS HB3 H -2.239 3.666 11.536 1.00 . A A . 27 CYS HB3 1 1
9 8475 1 1 27 CYS N N -3.956 2.197 10.383 1.00 . A A . 27 CYS N 1 1
9 8476 1 1 27 CYS O O -1.044 0.404 9.190 1.00 . A A . 27 CYS O 1 1
9 8477 1 1 27 CYS SG S -2.249 1.670 12.893 1.00 . A A . 27 CYS SG 1 1
9 8478 1 1 28 CYS C C -3.641 -2.499 9.109 1.00 . A A . 28 CYS C 1 1
9 8479 1 1 28 CYS CA C -2.634 -1.791 10.030 1.00 . A A . 28 CYS CA 1 1
9 8480 1 1 28 CYS CB C -2.556 -2.408 11.425 1.00 . A A . 28 CYS CB 1 1
9 8481 1 1 28 CYS H H -3.672 -0.097 10.806 1.00 . A A . 28 CYS H 1 1
9 8482 1 1 28 CYS HA H -1.673 -1.930 9.543 1.00 . A A . 28 CYS HA 1 1
9 8483 1 1 28 CYS HB2 H -3.482 -2.177 11.975 1.00 . A A . 28 CYS HB2 1 1
9 8484 1 1 28 CYS HB3 H -2.647 -3.487 11.301 1.00 . A A . 28 CYS HB3 1 1
9 8485 1 1 28 CYS N N -2.887 -0.371 10.219 1.00 . A A . 28 CYS N 1 1
9 8486 1 1 28 CYS O O -3.562 -3.718 8.933 1.00 . A A . 28 CYS O 1 1
9 8487 1 1 28 CYS SG S -0.994 -2.009 12.286 1.00 . A A . 28 CYS SG 1 1
9 8488 1 1 29 ALA C C -4.976 -2.972 6.440 1.00 . A A . 29 ALA C 1 1
9 8489 1 1 29 ALA CA C -5.609 -2.383 7.701 1.00 . A A . 29 ALA CA 1 1
9 8490 1 1 29 ALA CB C -6.663 -1.345 7.418 1.00 . A A . 29 ALA CB 1 1
9 8491 1 1 29 ALA H H -4.602 -0.767 8.677 1.00 . A A . 29 ALA H 1 1
9 8492 1 1 29 ALA HA H -6.108 -3.181 8.257 1.00 . A A . 29 ALA HA 1 1
9 8493 1 1 29 ALA HB1 H -7.027 -1.020 8.389 1.00 . A A . 29 ALA HB1 1 1
9 8494 1 1 29 ALA HB2 H -6.239 -0.494 6.887 1.00 . A A . 29 ALA HB2 1 1
9 8495 1 1 29 ALA HB3 H -7.463 -1.813 6.847 1.00 . A A . 29 ALA HB3 1 1
9 8496 1 1 29 ALA N N -4.603 -1.770 8.549 1.00 . A A . 29 ALA N 1 1
9 8497 1 1 29 ALA O O -3.957 -2.471 5.970 1.00 . A A . 29 ALA O 1 1
9 8498 1 1 30 CYS C C -3.511 -5.018 4.882 1.00 . A A . 30 CYS C 1 1
9 8499 1 1 30 CYS CA C -5.031 -4.755 4.745 1.00 . A A . 30 CYS CA 1 1
9 8500 1 1 30 CYS CB C -5.447 -4.010 3.474 1.00 . A A . 30 CYS CB 1 1
9 8501 1 1 30 CYS H H -6.427 -4.380 6.312 1.00 . A A . 30 CYS H 1 1
9 8502 1 1 30 CYS HA H -5.504 -5.736 4.711 1.00 . A A . 30 CYS HA 1 1
9 8503 1 1 30 CYS HB2 H -5.646 -2.963 3.697 1.00 . A A . 30 CYS HB2 1 1
9 8504 1 1 30 CYS HB3 H -4.628 -3.998 2.766 1.00 . A A . 30 CYS HB3 1 1
9 8505 1 1 30 CYS N N -5.581 -4.032 5.893 1.00 . A A . 30 CYS N 1 1
9 8506 1 1 30 CYS O O -2.704 -4.529 4.088 1.00 . A A . 30 CYS O 1 1
9 8507 1 1 30 CYS SG S -6.931 -4.737 2.736 1.00 . A A . 30 CYS SG 1 1
9 8508 1 1 31 PRO C C -0.742 -6.452 5.360 1.00 . A A . 31 PRO C 1 1
9 8509 1 1 31 PRO CA C -1.696 -5.808 6.379 1.00 . A A . 31 PRO CA 1 1
9 8510 1 1 31 PRO CB C -1.732 -6.580 7.702 1.00 . A A . 31 PRO CB 1 1
9 8511 1 1 31 PRO CD C -3.875 -6.788 6.603 1.00 . A A . 31 PRO CD 1 1
9 8512 1 1 31 PRO CG C -2.931 -7.516 7.557 1.00 . A A . 31 PRO CG 1 1
9 8513 1 1 31 PRO HA H -1.356 -4.792 6.577 1.00 . A A . 31 PRO HA 1 1
9 8514 1 1 31 PRO HB2 H -0.810 -7.132 7.888 1.00 . A A . 31 PRO HB2 1 1
9 8515 1 1 31 PRO HB3 H -1.920 -5.882 8.519 1.00 . A A . 31 PRO HB3 1 1
9 8516 1 1 31 PRO HD2 H -4.291 -7.499 5.887 1.00 . A A . 31 PRO HD2 1 1
9 8517 1 1 31 PRO HD3 H -4.680 -6.334 7.164 1.00 . A A . 31 PRO HD3 1 1
9 8518 1 1 31 PRO HG2 H -2.617 -8.454 7.103 1.00 . A A . 31 PRO HG2 1 1
9 8519 1 1 31 PRO HG3 H -3.405 -7.708 8.520 1.00 . A A . 31 PRO HG3 1 1
9 8520 1 1 31 PRO N N -3.085 -5.772 5.917 1.00 . A A . 31 PRO N 1 1
9 8521 1 1 31 PRO O O 0.477 -6.397 5.509 1.00 . A A . 31 PRO O 1 1
9 8522 1 1 32 GLU C C -0.261 -6.813 2.076 1.00 . A A . 32 GLU C 1 1
9 8523 1 1 32 GLU CA C -0.601 -7.749 3.240 1.00 . A A . 32 GLU CA 1 1
9 8524 1 1 32 GLU CB C -1.449 -8.972 2.837 1.00 . A A . 32 GLU CB 1 1
9 8525 1 1 32 GLU CD C -0.633 -10.096 4.971 1.00 . A A . 32 GLU CD 1 1
9 8526 1 1 32 GLU CG C -1.847 -9.825 4.067 1.00 . A A . 32 GLU CG 1 1
9 8527 1 1 32 GLU H H -2.304 -7.066 4.285 1.00 . A A . 32 GLU H 1 1
9 8528 1 1 32 GLU HA H 0.358 -8.111 3.606 1.00 . A A . 32 GLU HA 1 1
9 8529 1 1 32 GLU HB2 H -2.357 -8.639 2.332 1.00 . A A . 32 GLU HB2 1 1
9 8530 1 1 32 GLU HB3 H -0.873 -9.586 2.143 1.00 . A A . 32 GLU HB3 1 1
9 8531 1 1 32 GLU HG2 H -2.623 -9.287 4.639 1.00 . A A . 32 GLU HG2 1 1
9 8532 1 1 32 GLU HG3 H -2.273 -10.770 3.726 1.00 . A A . 32 GLU HG3 1 1
9 8533 1 1 32 GLU N N -1.298 -7.052 4.311 1.00 . A A . 32 GLU N 1 1
9 8534 1 1 32 GLU O O 0.915 -6.712 1.728 1.00 . A A . 32 GLU O 1 1
9 8535 1 1 32 GLU OE1 O 0.471 -10.382 4.453 1.00 . A A . 32 GLU OE1 1 1
9 8536 1 1 32 GLU OE2 O -0.702 -9.795 6.185 1.00 . A A . 32 GLU OE2 1 1
9 8537 1 1 33 THR C C -0.082 -3.792 1.483 1.00 . A A . 33 THR C 1 1
9 8538 1 1 33 THR CA C -0.859 -4.858 0.713 1.00 . A A . 33 THR CA 1 1
9 8539 1 1 33 THR CB C -2.068 -4.201 0.035 1.00 . A A . 33 THR CB 1 1
9 8540 1 1 33 THR CG2 C -2.605 -5.037 -1.124 1.00 . A A . 33 THR CG2 1 1
9 8541 1 1 33 THR H H -2.162 -6.067 1.899 1.00 . A A . 33 THR H 1 1
9 8542 1 1 33 THR HA H -0.199 -5.209 -0.078 1.00 . A A . 33 THR HA 1 1
9 8543 1 1 33 THR HB H -1.786 -3.213 -0.346 1.00 . A A . 33 THR HB 1 1
9 8544 1 1 33 THR HG1 H -3.002 -3.207 1.404 1.00 . A A . 33 THR HG1 1 1
9 8545 1 1 33 THR HG21 H -2.933 -6.013 -0.762 1.00 . A A . 33 THR HG21 1 1
9 8546 1 1 33 THR HG22 H -1.828 -5.167 -1.876 1.00 . A A . 33 THR HG22 1 1
9 8547 1 1 33 THR HG23 H -3.451 -4.520 -1.578 1.00 . A A . 33 THR HG23 1 1
9 8548 1 1 33 THR N N -1.208 -6.010 1.569 1.00 . A A . 33 THR N 1 1
9 8549 1 1 33 THR O O 0.770 -3.145 0.888 1.00 . A A . 33 THR O 1 1
9 8550 1 1 33 THR OG1 O -3.119 -4.063 0.950 1.00 . A A . 33 THR OG1 1 1
9 8551 1 1 34 LYS C C 2.018 -3.273 3.607 1.00 . A A . 34 LYS C 1 1
9 8552 1 1 34 LYS CA C 0.559 -2.834 3.686 1.00 . A A . 34 LYS CA 1 1
9 8553 1 1 34 LYS CB C 0.052 -2.900 5.127 1.00 . A A . 34 LYS CB 1 1
9 8554 1 1 34 LYS CD C 0.753 -2.367 7.495 1.00 . A A . 34 LYS CD 1 1
9 8555 1 1 34 LYS CE C 1.374 -1.310 8.420 1.00 . A A . 34 LYS CE 1 1
9 8556 1 1 34 LYS CG C 0.670 -1.844 6.054 1.00 . A A . 34 LYS CG 1 1
9 8557 1 1 34 LYS H H -1.087 -4.132 3.206 1.00 . A A . 34 LYS H 1 1
9 8558 1 1 34 LYS HA H 0.510 -1.803 3.362 1.00 . A A . 34 LYS HA 1 1
9 8559 1 1 34 LYS HB2 H -1.031 -2.809 5.153 1.00 . A A . 34 LYS HB2 1 1
9 8560 1 1 34 LYS HB3 H 0.312 -3.876 5.496 1.00 . A A . 34 LYS HB3 1 1
9 8561 1 1 34 LYS HD2 H -0.252 -2.624 7.832 1.00 . A A . 34 LYS HD2 1 1
9 8562 1 1 34 LYS HD3 H 1.391 -3.260 7.495 1.00 . A A . 34 LYS HD3 1 1
9 8563 1 1 34 LYS HE2 H 2.464 -1.358 8.313 1.00 . A A . 34 LYS HE2 1 1
9 8564 1 1 34 LYS HE3 H 1.056 -0.322 8.074 1.00 . A A . 34 LYS HE3 1 1
9 8565 1 1 34 LYS HG2 H 1.672 -1.607 5.715 1.00 . A A . 34 LYS HG2 1 1
9 8566 1 1 34 LYS HG3 H 0.068 -0.935 6.017 1.00 . A A . 34 LYS HG3 1 1
9 8567 1 1 34 LYS HZ1 H 1.483 -0.867 10.456 1.00 . A A . 34 LYS HZ1 1 1
9 8568 1 1 34 LYS HZ2 H 1.019 -2.420 10.180 1.00 . A A . 34 LYS HZ2 1 1
9 8569 1 1 34 LYS HZ3 H -0.011 -1.176 9.964 1.00 . A A . 34 LYS HZ3 1 1
9 8570 1 1 34 LYS N N -0.278 -3.667 2.806 1.00 . A A . 34 LYS N 1 1
9 8571 1 1 34 LYS NZ N 0.956 -1.470 9.842 1.00 . A A . 34 LYS NZ 1 1
9 8572 1 1 34 LYS O O 2.866 -2.506 3.172 1.00 . A A . 34 LYS O 1 1
9 8573 1 1 35 LYS C C 4.216 -5.045 2.412 1.00 . A A . 35 LYS C 1 1
9 8574 1 1 35 LYS CA C 3.628 -5.126 3.824 1.00 . A A . 35 LYS CA 1 1
9 8575 1 1 35 LYS CB C 3.518 -6.558 4.321 1.00 . A A . 35 LYS CB 1 1
9 8576 1 1 35 LYS CD C 4.133 -7.981 6.342 1.00 . A A . 35 LYS CD 1 1
9 8577 1 1 35 LYS CE C 2.952 -8.687 7.025 1.00 . A A . 35 LYS CE 1 1
9 8578 1 1 35 LYS CG C 3.833 -6.576 5.823 1.00 . A A . 35 LYS CG 1 1
9 8579 1 1 35 LYS H H 1.578 -5.173 4.221 1.00 . A A . 35 LYS H 1 1
9 8580 1 1 35 LYS HA H 4.298 -4.594 4.501 1.00 . A A . 35 LYS HA 1 1
9 8581 1 1 35 LYS HB2 H 2.539 -6.985 4.112 1.00 . A A . 35 LYS HB2 1 1
9 8582 1 1 35 LYS HB3 H 4.232 -7.141 3.777 1.00 . A A . 35 LYS HB3 1 1
9 8583 1 1 35 LYS HD2 H 4.515 -8.578 5.517 1.00 . A A . 35 LYS HD2 1 1
9 8584 1 1 35 LYS HD3 H 4.937 -7.876 7.069 1.00 . A A . 35 LYS HD3 1 1
9 8585 1 1 35 LYS HE2 H 3.264 -9.690 7.332 1.00 . A A . 35 LYS HE2 1 1
9 8586 1 1 35 LYS HE3 H 2.682 -8.128 7.925 1.00 . A A . 35 LYS HE3 1 1
9 8587 1 1 35 LYS HG2 H 4.731 -5.982 6.004 1.00 . A A . 35 LYS HG2 1 1
9 8588 1 1 35 LYS HG3 H 3.009 -6.117 6.369 1.00 . A A . 35 LYS HG3 1 1
9 8589 1 1 35 LYS HZ1 H 1.872 -9.423 5.353 1.00 . A A . 35 LYS HZ1 1 1
9 8590 1 1 35 LYS HZ2 H 1.467 -7.882 5.789 1.00 . A A . 35 LYS HZ2 1 1
9 8591 1 1 35 LYS HZ3 H 0.950 -9.189 6.598 1.00 . A A . 35 LYS HZ3 1 1
9 8592 1 1 35 LYS N N 2.302 -4.544 3.913 1.00 . A A . 35 LYS N 1 1
9 8593 1 1 35 LYS NZ N 1.773 -8.782 6.143 1.00 . A A . 35 LYS NZ 1 1
9 8594 1 1 35 LYS O O 5.403 -4.789 2.269 1.00 . A A . 35 LYS O 1 1
9 8595 1 1 36 ALA C C 4.166 -3.580 -0.356 1.00 . A A . 36 ALA C 1 1
9 8596 1 1 36 ALA CA C 3.821 -5.046 -0.012 1.00 . A A . 36 ALA CA 1 1
9 8597 1 1 36 ALA CB C 2.738 -5.626 -0.929 1.00 . A A . 36 ALA CB 1 1
9 8598 1 1 36 ALA H H 2.448 -5.522 1.572 1.00 . A A . 36 ALA H 1 1
9 8599 1 1 36 ALA HA H 4.734 -5.621 -0.166 1.00 . A A . 36 ALA HA 1 1
9 8600 1 1 36 ALA HB1 H 3.131 -5.707 -1.942 1.00 . A A . 36 ALA HB1 1 1
9 8601 1 1 36 ALA HB2 H 2.457 -6.623 -0.592 1.00 . A A . 36 ALA HB2 1 1
9 8602 1 1 36 ALA HB3 H 1.862 -4.979 -0.930 1.00 . A A . 36 ALA HB3 1 1
9 8603 1 1 36 ALA N N 3.397 -5.223 1.378 1.00 . A A . 36 ALA N 1 1
9 8604 1 1 36 ALA O O 5.163 -3.336 -1.034 1.00 . A A . 36 ALA O 1 1
9 8605 1 1 37 ARG C C 5.056 -0.884 0.731 1.00 . A A . 37 ARG C 1 1
9 8606 1 1 37 ARG CA C 3.715 -1.164 0.053 1.00 . A A . 37 ARG CA 1 1
9 8607 1 1 37 ARG CB C 2.595 -0.325 0.718 1.00 . A A . 37 ARG CB 1 1
9 8608 1 1 37 ARG CD C 2.195 2.179 1.381 1.00 . A A . 37 ARG CD 1 1
9 8609 1 1 37 ARG CG C 2.682 1.162 0.335 1.00 . A A . 37 ARG CG 1 1
9 8610 1 1 37 ARG CZ C 3.647 3.102 3.220 1.00 . A A . 37 ARG CZ 1 1
9 8611 1 1 37 ARG H H 2.571 -2.866 0.672 1.00 . A A . 37 ARG H 1 1
9 8612 1 1 37 ARG HA H 3.795 -0.908 -1.005 1.00 . A A . 37 ARG HA 1 1
9 8613 1 1 37 ARG HB2 H 1.626 -0.708 0.416 1.00 . A A . 37 ARG HB2 1 1
9 8614 1 1 37 ARG HB3 H 2.655 -0.423 1.801 1.00 . A A . 37 ARG HB3 1 1
9 8615 1 1 37 ARG HD2 H 2.292 3.173 0.948 1.00 . A A . 37 ARG HD2 1 1
9 8616 1 1 37 ARG HD3 H 1.141 2.024 1.574 1.00 . A A . 37 ARG HD3 1 1
9 8617 1 1 37 ARG HE H 3.167 1.203 3.047 1.00 . A A . 37 ARG HE 1 1
9 8618 1 1 37 ARG HG2 H 3.707 1.424 0.155 1.00 . A A . 37 ARG HG2 1 1
9 8619 1 1 37 ARG HG3 H 2.150 1.292 -0.605 1.00 . A A . 37 ARG HG3 1 1
9 8620 1 1 37 ARG HH11 H 3.132 4.631 1.998 1.00 . A A . 37 ARG HH11 1 1
9 8621 1 1 37 ARG HH12 H 4.370 4.972 3.023 1.00 . A A . 37 ARG HH12 1 1
9 8622 1 1 37 ARG HH21 H 4.515 1.850 4.489 1.00 . A A . 37 ARG HH21 1 1
9 8623 1 1 37 ARG HH22 H 4.961 3.564 4.645 1.00 . A A . 37 ARG HH22 1 1
9 8624 1 1 37 ARG N N 3.402 -2.600 0.153 1.00 . A A . 37 ARG N 1 1
9 8625 1 1 37 ARG NE N 2.985 2.115 2.634 1.00 . A A . 37 ARG NE 1 1
9 8626 1 1 37 ARG NH1 N 3.580 4.349 2.869 1.00 . A A . 37 ARG NH1 1 1
9 8627 1 1 37 ARG NH2 N 4.431 2.834 4.217 1.00 . A A . 37 ARG NH2 1 1
9 8628 1 1 37 ARG O O 5.971 -0.336 0.134 1.00 . A A . 37 ARG O 1 1
9 8629 1 1 38 ASP C C 7.602 -1.805 2.277 1.00 . A A . 38 ASP C 1 1
9 8630 1 1 38 ASP CA C 6.332 -1.131 2.844 1.00 . A A . 38 ASP CA 1 1
9 8631 1 1 38 ASP CB C 5.973 -1.616 4.268 1.00 . A A . 38 ASP CB 1 1
9 8632 1 1 38 ASP CG C 4.732 -0.939 4.897 1.00 . A A . 38 ASP CG 1 1
9 8633 1 1 38 ASP H H 4.323 -1.711 2.389 1.00 . A A . 38 ASP H 1 1
9 8634 1 1 38 ASP HA H 6.559 -0.067 2.898 1.00 . A A . 38 ASP HA 1 1
9 8635 1 1 38 ASP HB2 H 5.805 -2.694 4.235 1.00 . A A . 38 ASP HB2 1 1
9 8636 1 1 38 ASP HB3 H 6.828 -1.434 4.919 1.00 . A A . 38 ASP HB3 1 1
9 8637 1 1 38 ASP N N 5.167 -1.321 1.978 1.00 . A A . 38 ASP N 1 1
9 8638 1 1 38 ASP O O 8.682 -1.215 2.299 1.00 . A A . 38 ASP O 1 1
9 8639 1 1 38 ASP OD1 O 4.316 0.146 4.415 1.00 . A A . 38 ASP OD1 1 1
9 8640 1 1 38 ASP OD2 O 4.188 -1.496 5.878 1.00 . A A . 38 ASP OD2 1 1
9 8641 1 1 39 ALA C C 8.962 -2.881 -0.353 1.00 . A A . 39 ALA C 1 1
9 8642 1 1 39 ALA CA C 8.564 -3.641 0.927 1.00 . A A . 39 ALA CA 1 1
9 8643 1 1 39 ALA CB C 8.142 -5.079 0.600 1.00 . A A . 39 ALA CB 1 1
9 8644 1 1 39 ALA H H 6.588 -3.467 1.717 1.00 . A A . 39 ALA H 1 1
9 8645 1 1 39 ALA HA H 9.446 -3.678 1.567 1.00 . A A . 39 ALA HA 1 1
9 8646 1 1 39 ALA HB1 H 7.257 -5.075 -0.037 1.00 . A A . 39 ALA HB1 1 1
9 8647 1 1 39 ALA HB2 H 8.954 -5.586 0.079 1.00 . A A . 39 ALA HB2 1 1
9 8648 1 1 39 ALA HB3 H 7.923 -5.618 1.523 1.00 . A A . 39 ALA HB3 1 1
9 8649 1 1 39 ALA N N 7.479 -2.987 1.664 1.00 . A A . 39 ALA N 1 1
9 8650 1 1 39 ALA O O 10.146 -2.759 -0.643 1.00 . A A . 39 ALA O 1 1
9 8651 1 1 40 CYS C C 9.140 -0.233 -1.875 1.00 . A A . 40 CYS C 1 1
9 8652 1 1 40 CYS CA C 8.263 -1.438 -2.244 1.00 . A A . 40 CYS CA 1 1
9 8653 1 1 40 CYS CB C 6.901 -0.996 -2.782 1.00 . A A . 40 CYS CB 1 1
9 8654 1 1 40 CYS H H 7.044 -2.427 -0.801 1.00 . A A . 40 CYS H 1 1
9 8655 1 1 40 CYS HA H 8.774 -2.003 -3.019 1.00 . A A . 40 CYS HA 1 1
9 8656 1 1 40 CYS HB2 H 6.206 -1.801 -2.604 1.00 . A A . 40 CYS HB2 1 1
9 8657 1 1 40 CYS HB3 H 6.537 -0.170 -2.194 1.00 . A A . 40 CYS HB3 1 1
9 8658 1 1 40 CYS N N 8.007 -2.303 -1.085 1.00 . A A . 40 CYS N 1 1
9 8659 1 1 40 CYS O O 10.006 0.206 -2.631 1.00 . A A . 40 CYS O 1 1
9 8660 1 1 40 CYS SG S 6.806 -0.510 -4.516 1.00 . A A . 40 CYS SG 1 1
9 8661 1 1 41 ILE C C 11.170 0.974 0.158 1.00 . A A . 41 ILE C 1 1
9 8662 1 1 41 ILE CA C 9.730 1.421 -0.162 1.00 . A A . 41 ILE CA 1 1
9 8663 1 1 41 ILE CB C 8.981 2.029 1.032 1.00 . A A . 41 ILE CB 1 1
9 8664 1 1 41 ILE CD1 C 6.663 2.944 1.657 1.00 . A A . 41 ILE CD1 1 1
9 8665 1 1 41 ILE CG1 C 7.613 2.549 0.533 1.00 . A A . 41 ILE CG1 1 1
9 8666 1 1 41 ILE CG2 C 9.783 3.155 1.693 1.00 . A A . 41 ILE CG2 1 1
9 8667 1 1 41 ILE H H 8.195 -0.054 -0.101 1.00 . A A . 41 ILE H 1 1
9 8668 1 1 41 ILE HA H 9.769 2.179 -0.942 1.00 . A A . 41 ILE HA 1 1
9 8669 1 1 41 ILE HB H 8.825 1.256 1.776 1.00 . A A . 41 ILE HB 1 1
9 8670 1 1 41 ILE HD11 H 5.696 3.186 1.221 1.00 . A A . 41 ILE HD11 1 1
9 8671 1 1 41 ILE HD12 H 6.551 2.113 2.350 1.00 . A A . 41 ILE HD12 1 1
9 8672 1 1 41 ILE HD13 H 7.047 3.816 2.182 1.00 . A A . 41 ILE HD13 1 1
9 8673 1 1 41 ILE HG12 H 7.781 3.407 -0.107 1.00 . A A . 41 ILE HG12 1 1
9 8674 1 1 41 ILE HG13 H 7.099 1.804 -0.076 1.00 . A A . 41 ILE HG13 1 1
9 8675 1 1 41 ILE HG21 H 9.246 3.538 2.557 1.00 . A A . 41 ILE HG21 1 1
9 8676 1 1 41 ILE HG22 H 10.741 2.771 2.040 1.00 . A A . 41 ILE HG22 1 1
9 8677 1 1 41 ILE HG23 H 9.948 3.960 0.981 1.00 . A A . 41 ILE HG23 1 1
9 8678 1 1 41 ILE N N 8.949 0.303 -0.674 1.00 . A A . 41 ILE N 1 1
9 8679 1 1 41 ILE O O 12.108 1.724 -0.107 1.00 . A A . 41 ILE O 1 1
9 8680 1 1 42 ILE C C 13.359 -1.120 -0.608 1.00 . A A . 42 ILE C 1 1
9 8681 1 1 42 ILE CA C 12.685 -0.895 0.764 1.00 . A A . 42 ILE CA 1 1
9 8682 1 1 42 ILE CB C 12.594 -2.203 1.596 1.00 . A A . 42 ILE CB 1 1
9 8683 1 1 42 ILE CD1 C 11.782 -3.117 3.886 1.00 . A A . 42 ILE CD1 1 1
9 8684 1 1 42 ILE CG1 C 12.133 -1.884 3.041 1.00 . A A . 42 ILE CG1 1 1
9 8685 1 1 42 ILE CG2 C 13.935 -2.963 1.619 1.00 . A A . 42 ILE CG2 1 1
9 8686 1 1 42 ILE H H 10.535 -0.809 0.864 1.00 . A A . 42 ILE H 1 1
9 8687 1 1 42 ILE HA H 13.330 -0.206 1.308 1.00 . A A . 42 ILE HA 1 1
9 8688 1 1 42 ILE HB H 11.856 -2.860 1.141 1.00 . A A . 42 ILE HB 1 1
9 8689 1 1 42 ILE HD11 H 11.343 -2.790 4.829 1.00 . A A . 42 ILE HD11 1 1
9 8690 1 1 42 ILE HD12 H 11.059 -3.738 3.357 1.00 . A A . 42 ILE HD12 1 1
9 8691 1 1 42 ILE HD13 H 12.676 -3.700 4.107 1.00 . A A . 42 ILE HD13 1 1
9 8692 1 1 42 ILE HG12 H 12.911 -1.317 3.550 1.00 . A A . 42 ILE HG12 1 1
9 8693 1 1 42 ILE HG13 H 11.241 -1.261 3.009 1.00 . A A . 42 ILE HG13 1 1
9 8694 1 1 42 ILE HG21 H 14.721 -2.322 2.020 1.00 . A A . 42 ILE HG21 1 1
9 8695 1 1 42 ILE HG22 H 13.859 -3.866 2.221 1.00 . A A . 42 ILE HG22 1 1
9 8696 1 1 42 ILE HG23 H 14.206 -3.274 0.607 1.00 . A A . 42 ILE HG23 1 1
9 8697 1 1 42 ILE N N 11.358 -0.261 0.636 1.00 . A A . 42 ILE N 1 1
9 8698 1 1 42 ILE O O 14.570 -0.935 -0.718 1.00 . A A . 42 ILE O 1 1
9 8699 1 1 43 GLU C C 13.688 -0.370 -3.646 1.00 . A A . 43 GLU C 1 1
9 8700 1 1 43 GLU CA C 13.143 -1.666 -3.014 1.00 . A A . 43 GLU CA 1 1
9 8701 1 1 43 GLU CB C 11.998 -2.169 -3.904 1.00 . A A . 43 GLU CB 1 1
9 8702 1 1 43 GLU CD C 10.491 -3.930 -4.867 1.00 . A A . 43 GLU CD 1 1
9 8703 1 1 43 GLU CG C 11.515 -3.614 -3.758 1.00 . A A . 43 GLU CG 1 1
9 8704 1 1 43 GLU H H 11.636 -1.692 -1.547 1.00 . A A . 43 GLU H 1 1
9 8705 1 1 43 GLU HA H 13.950 -2.399 -3.003 1.00 . A A . 43 GLU HA 1 1
9 8706 1 1 43 GLU HB2 H 11.144 -1.515 -3.786 1.00 . A A . 43 GLU HB2 1 1
9 8707 1 1 43 GLU HB3 H 12.316 -2.047 -4.920 1.00 . A A . 43 GLU HB3 1 1
9 8708 1 1 43 GLU HG2 H 12.377 -4.281 -3.828 1.00 . A A . 43 GLU HG2 1 1
9 8709 1 1 43 GLU HG3 H 11.053 -3.754 -2.783 1.00 . A A . 43 GLU HG3 1 1
9 8710 1 1 43 GLU N N 12.615 -1.473 -1.665 1.00 . A A . 43 GLU N 1 1
9 8711 1 1 43 GLU O O 14.752 -0.378 -4.265 1.00 . A A . 43 GLU O 1 1
9 8712 1 1 43 GLU OE1 O 9.667 -3.040 -5.202 1.00 . A A . 43 GLU OE1 1 1
9 8713 1 1 43 GLU OE2 O 10.553 -5.033 -5.443 1.00 . A A . 43 GLU OE2 1 1
9 8714 1 1 44 LYS C C 12.656 3.255 -3.711 1.00 . A A . 44 LYS C 1 1
9 8715 1 1 44 LYS CA C 13.129 1.954 -4.352 1.00 . A A . 44 LYS CA 1 1
9 8716 1 1 44 LYS CB C 12.585 1.768 -5.755 1.00 . A A . 44 LYS CB 1 1
9 8717 1 1 44 LYS CD C 11.305 0.086 -7.064 1.00 . A A . 44 LYS CD 1 1
9 8718 1 1 44 LYS CE C 9.875 -0.038 -7.516 1.00 . A A . 44 LYS CE 1 1
9 8719 1 1 44 LYS CG C 11.287 1.028 -5.854 1.00 . A A . 44 LYS CG 1 1
9 8720 1 1 44 LYS H H 12.002 0.616 -3.163 1.00 . A A . 44 LYS H 1 1
9 8721 1 1 44 LYS HA H 14.160 2.096 -4.552 1.00 . A A . 44 LYS HA 1 1
9 8722 1 1 44 LYS HB2 H 12.379 2.721 -6.205 1.00 . A A . 44 LYS HB2 1 1
9 8723 1 1 44 LYS HB3 H 13.329 1.314 -6.390 1.00 . A A . 44 LYS HB3 1 1
9 8724 1 1 44 LYS HD2 H 11.872 0.532 -7.883 1.00 . A A . 44 LYS HD2 1 1
9 8725 1 1 44 LYS HD3 H 11.736 -0.883 -6.810 1.00 . A A . 44 LYS HD3 1 1
9 8726 1 1 44 LYS HE2 H 9.536 1.007 -7.535 1.00 . A A . 44 LYS HE2 1 1
9 8727 1 1 44 LYS HE3 H 9.838 -0.471 -8.518 1.00 . A A . 44 LYS HE3 1 1
9 8728 1 1 44 LYS HG2 H 10.914 0.592 -4.942 1.00 . A A . 44 LYS HG2 1 1
9 8729 1 1 44 LYS HG3 H 10.610 1.828 -5.967 1.00 . A A . 44 LYS HG3 1 1
9 8730 1 1 44 LYS HZ1 H 8.143 -0.965 -6.824 1.00 . A A . 44 LYS HZ1 1 1
9 8731 1 1 44 LYS HZ2 H 9.121 -0.434 -5.633 1.00 . A A . 44 LYS HZ2 1 1
9 8732 1 1 44 LYS HZ3 H 9.498 -1.788 -6.393 1.00 . A A . 44 LYS HZ3 1 1
9 8733 1 1 44 LYS N N 12.924 0.730 -3.560 1.00 . A A . 44 LYS N 1 1
9 8734 1 1 44 LYS NZ N 9.104 -0.853 -6.555 1.00 . A A . 44 LYS NZ 1 1
9 8735 1 1 44 LYS O O 12.965 4.326 -4.226 1.00 . A A . 44 LYS O 1 1
9 8736 1 1 45 GLY C C 9.926 4.597 -2.534 1.00 . A A . 45 GLY C 1 1
9 8737 1 1 45 GLY CA C 11.326 4.357 -1.982 1.00 . A A . 45 GLY CA 1 1
9 8738 1 1 45 GLY H H 11.798 2.299 -2.141 1.00 . A A . 45 GLY H 1 1
9 8739 1 1 45 GLY HA2 H 11.248 4.181 -0.913 1.00 . A A . 45 GLY HA2 1 1
9 8740 1 1 45 GLY HA3 H 11.929 5.251 -2.143 1.00 . A A . 45 GLY HA3 1 1
9 8741 1 1 45 GLY N N 11.952 3.193 -2.586 1.00 . A A . 45 GLY N 1 1
9 8742 1 1 45 GLY O O 9.540 4.104 -3.594 1.00 . A A . 45 GLY O 1 1
9 8743 1 1 46 GLU C C 7.298 6.132 -3.273 1.00 . A A . 46 GLU C 1 1
9 8744 1 1 46 GLU CA C 7.696 5.441 -1.959 1.00 . A A . 46 GLU CA 1 1
9 8745 1 1 46 GLU CB C 7.079 6.075 -0.704 1.00 . A A . 46 GLU CB 1 1
9 8746 1 1 46 GLU CD C 4.872 5.942 0.673 1.00 . A A . 46 GLU CD 1 1
9 8747 1 1 46 GLU CG C 5.583 5.789 -0.678 1.00 . A A . 46 GLU CG 1 1
9 8748 1 1 46 GLU H H 9.537 5.782 -0.959 1.00 . A A . 46 GLU H 1 1
9 8749 1 1 46 GLU HA H 7.311 4.429 -2.027 1.00 . A A . 46 GLU HA 1 1
9 8750 1 1 46 GLU HB2 H 7.536 5.630 0.177 1.00 . A A . 46 GLU HB2 1 1
9 8751 1 1 46 GLU HB3 H 7.265 7.142 -0.705 1.00 . A A . 46 GLU HB3 1 1
9 8752 1 1 46 GLU HG2 H 5.137 6.465 -1.403 1.00 . A A . 46 GLU HG2 1 1
9 8753 1 1 46 GLU HG3 H 5.444 4.754 -1.000 1.00 . A A . 46 GLU HG3 1 1
9 8754 1 1 46 GLU N N 9.142 5.347 -1.771 1.00 . A A . 46 GLU N 1 1
9 8755 1 1 46 GLU O O 6.299 5.774 -3.895 1.00 . A A . 46 GLU O 1 1
9 8756 1 1 46 GLU OE1 O 5.527 5.996 1.741 1.00 . A A . 46 GLU OE1 1 1
9 8757 1 1 46 GLU OE2 O 3.620 5.841 0.673 1.00 . A A . 46 GLU OE2 1 1
9 8758 1 1 47 GLU C C 8.006 6.674 -6.257 1.00 . A A . 47 GLU C 1 1
9 8759 1 1 47 GLU CA C 7.977 7.667 -5.077 1.00 . A A . 47 GLU CA 1 1
9 8760 1 1 47 GLU CB C 9.039 8.772 -5.227 1.00 . A A . 47 GLU CB 1 1
9 8761 1 1 47 GLU CD C 11.582 9.167 -5.321 1.00 . A A . 47 GLU CD 1 1
9 8762 1 1 47 GLU CG C 10.430 8.172 -5.465 1.00 . A A . 47 GLU CG 1 1
9 8763 1 1 47 GLU H H 8.982 7.243 -3.256 1.00 . A A . 47 GLU H 1 1
9 8764 1 1 47 GLU HA H 6.997 8.145 -5.099 1.00 . A A . 47 GLU HA 1 1
9 8765 1 1 47 GLU HB2 H 8.780 9.410 -6.073 1.00 . A A . 47 GLU HB2 1 1
9 8766 1 1 47 GLU HB3 H 9.039 9.382 -4.324 1.00 . A A . 47 GLU HB3 1 1
9 8767 1 1 47 GLU HG2 H 10.596 7.343 -4.773 1.00 . A A . 47 GLU HG2 1 1
9 8768 1 1 47 GLU HG3 H 10.424 7.780 -6.477 1.00 . A A . 47 GLU HG3 1 1
9 8769 1 1 47 GLU N N 8.142 7.035 -3.769 1.00 . A A . 47 GLU N 1 1
9 8770 1 1 47 GLU O O 7.382 6.960 -7.277 1.00 . A A . 47 GLU O 1 1
9 8771 1 1 47 GLU OE1 O 11.588 9.922 -4.329 1.00 . A A . 47 GLU OE1 1 1
9 8772 1 1 47 GLU OE2 O 12.531 9.130 -6.146 1.00 . A A . 47 GLU OE2 1 1
9 8773 1 1 48 HIS C C 7.662 3.473 -7.164 1.00 . A A . 48 HIS C 1 1
9 8774 1 1 48 HIS CA C 8.754 4.556 -7.266 1.00 . A A . 48 HIS CA 1 1
9 8775 1 1 48 HIS CB C 10.205 4.048 -7.277 1.00 . A A . 48 HIS CB 1 1
9 8776 1 1 48 HIS CD2 C 12.002 5.794 -6.980 1.00 . A A . 48 HIS CD2 1 1
9 8777 1 1 48 HIS CE1 C 12.072 6.636 -9.009 1.00 . A A . 48 HIS CE1 1 1
9 8778 1 1 48 HIS CG C 11.183 5.068 -7.786 1.00 . A A . 48 HIS CG 1 1
9 8779 1 1 48 HIS H H 9.115 5.181 -5.286 1.00 . A A . 48 HIS H 1 1
9 8780 1 1 48 HIS HA H 8.581 5.078 -8.209 1.00 . A A . 48 HIS HA 1 1
9 8781 1 1 48 HIS HB2 H 10.510 3.811 -6.261 1.00 . A A . 48 HIS HB2 1 1
9 8782 1 1 48 HIS HB3 H 10.303 3.154 -7.872 1.00 . A A . 48 HIS HB3 1 1
9 8783 1 1 48 HIS HD2 H 12.059 5.698 -5.904 1.00 . A A . 48 HIS HD2 1 1
9 8784 1 1 48 HIS HE1 H 12.261 7.319 -9.826 1.00 . A A . 48 HIS HE1 1 1
9 8785 1 1 48 HIS HE2 H 12.933 7.658 -7.382 1.00 . A A . 48 HIS HE2 1 1
9 8786 1 1 48 HIS N N 8.653 5.495 -6.148 1.00 . A A . 48 HIS N 1 1
9 8787 1 1 48 HIS ND1 N 11.246 5.580 -9.083 1.00 . A A . 48 HIS ND1 1 1
9 8788 1 1 48 HIS NE2 N 12.536 6.794 -7.757 1.00 . A A . 48 HIS NE2 1 1
9 8789 1 1 48 HIS O O 7.773 2.392 -7.751 1.00 . A A . 48 HIS O 1 1
9 8790 1 1 49 CYS C C 4.298 3.131 -5.570 1.00 . A A . 49 CYS C 1 1
9 8791 1 1 49 CYS CA C 5.777 2.743 -5.752 1.00 . A A . 49 CYS CA 1 1
9 8792 1 1 49 CYS CB C 6.464 2.493 -4.412 1.00 . A A . 49 CYS CB 1 1
9 8793 1 1 49 CYS H H 6.677 4.572 -5.791 1.00 . A A . 49 CYS H 1 1
9 8794 1 1 49 CYS HA H 5.780 1.828 -6.333 1.00 . A A . 49 CYS HA 1 1
9 8795 1 1 49 CYS HB2 H 6.902 3.416 -4.043 1.00 . A A . 49 CYS HB2 1 1
9 8796 1 1 49 CYS HB3 H 5.729 2.217 -3.682 1.00 . A A . 49 CYS HB3 1 1
9 8797 1 1 49 CYS N N 6.617 3.741 -6.366 1.00 . A A . 49 CYS N 1 1
9 8798 1 1 49 CYS O O 3.598 2.439 -4.837 1.00 . A A . 49 CYS O 1 1
9 8799 1 1 49 CYS SG S 7.781 1.268 -4.522 1.00 . A A . 49 CYS SG 1 1
9 8800 1 1 50 GLY C C 1.274 3.636 -6.331 1.00 . A A . 50 GLY C 1 1
9 8801 1 1 50 GLY CA C 2.373 4.571 -5.869 1.00 . A A . 50 GLY CA 1 1
9 8802 1 1 50 GLY H H 4.332 4.784 -6.767 1.00 . A A . 50 GLY H 1 1
9 8803 1 1 50 GLY HA2 H 2.287 4.523 -4.800 1.00 . A A . 50 GLY HA2 1 1
9 8804 1 1 50 GLY HA3 H 2.112 5.576 -6.133 1.00 . A A . 50 GLY HA3 1 1
9 8805 1 1 50 GLY N N 3.757 4.182 -6.194 1.00 . A A . 50 GLY N 1 1
9 8806 1 1 50 GLY O O 0.329 3.446 -5.585 1.00 . A A . 50 GLY O 1 1
9 8807 1 1 51 HIS C C 0.470 0.734 -6.462 1.00 . A A . 51 HIS C 1 1
9 8808 1 1 51 HIS CA C 0.552 1.718 -7.642 1.00 . A A . 51 HIS CA 1 1
9 8809 1 1 51 HIS CB C 1.033 0.989 -8.886 1.00 . A A . 51 HIS CB 1 1
9 8810 1 1 51 HIS CD2 C 2.947 -0.583 -8.193 1.00 . A A . 51 HIS CD2 1 1
9 8811 1 1 51 HIS CE1 C 4.668 0.701 -8.681 1.00 . A A . 51 HIS CE1 1 1
9 8812 1 1 51 HIS CG C 2.483 0.563 -8.775 1.00 . A A . 51 HIS CG 1 1
9 8813 1 1 51 HIS H H 2.269 2.966 -7.972 1.00 . A A . 51 HIS H 1 1
9 8814 1 1 51 HIS HA H -0.461 2.087 -7.815 1.00 . A A . 51 HIS HA 1 1
9 8815 1 1 51 HIS HB2 H 0.388 0.124 -9.039 1.00 . A A . 51 HIS HB2 1 1
9 8816 1 1 51 HIS HB3 H 0.909 1.663 -9.732 1.00 . A A . 51 HIS HB3 1 1
9 8817 1 1 51 HIS HD2 H 2.352 -1.364 -7.738 1.00 . A A . 51 HIS HD2 1 1
9 8818 1 1 51 HIS HE1 H 5.684 1.069 -8.739 1.00 . A A . 51 HIS HE1 1 1
9 8819 1 1 51 HIS HE2 H 4.954 -1.172 -7.786 1.00 . A A . 51 HIS HE2 1 1
9 8820 1 1 51 HIS N N 1.442 2.863 -7.400 1.00 . A A . 51 HIS N 1 1
9 8821 1 1 51 HIS ND1 N 3.579 1.386 -9.053 1.00 . A A . 51 HIS ND1 1 1
9 8822 1 1 51 HIS NE2 N 4.319 -0.488 -8.171 1.00 . A A . 51 HIS NE2 1 1
9 8823 1 1 51 HIS O O -0.539 0.051 -6.302 1.00 . A A . 51 HIS O 1 1
9 8824 1 1 52 LEU C C 0.798 0.608 -3.284 1.00 . A A . 52 LEU C 1 1
9 8825 1 1 52 LEU CA C 1.519 -0.122 -4.403 1.00 . A A . 52 LEU CA 1 1
9 8826 1 1 52 LEU CB C 2.966 -0.425 -3.979 1.00 . A A . 52 LEU CB 1 1
9 8827 1 1 52 LEU CD1 C 2.394 -2.754 -3.151 1.00 . A A . 52 LEU CD1 1 1
9 8828 1 1 52 LEU CD2 C 3.406 -2.478 -5.401 1.00 . A A . 52 LEU CD2 1 1
9 8829 1 1 52 LEU CG C 3.345 -1.906 -3.993 1.00 . A A . 52 LEU CG 1 1
9 8830 1 1 52 LEU H H 2.232 1.389 -5.701 1.00 . A A . 52 LEU H 1 1
9 8831 1 1 52 LEU HA H 0.973 -1.044 -4.561 1.00 . A A . 52 LEU HA 1 1
9 8832 1 1 52 LEU HB2 H 3.660 0.111 -4.617 1.00 . A A . 52 LEU HB2 1 1
9 8833 1 1 52 LEU HB3 H 3.134 -0.047 -2.970 1.00 . A A . 52 LEU HB3 1 1
9 8834 1 1 52 LEU HD11 H 2.866 -3.713 -2.966 1.00 . A A . 52 LEU HD11 1 1
9 8835 1 1 52 LEU HD12 H 1.454 -2.925 -3.674 1.00 . A A . 52 LEU HD12 1 1
9 8836 1 1 52 LEU HD13 H 2.182 -2.247 -2.209 1.00 . A A . 52 LEU HD13 1 1
9 8837 1 1 52 LEU HD21 H 4.104 -1.883 -5.986 1.00 . A A . 52 LEU HD21 1 1
9 8838 1 1 52 LEU HD22 H 2.416 -2.455 -5.854 1.00 . A A . 52 LEU HD22 1 1
9 8839 1 1 52 LEU HD23 H 3.760 -3.509 -5.362 1.00 . A A . 52 LEU HD23 1 1
9 8840 1 1 52 LEU HG H 4.344 -1.967 -3.580 1.00 . A A . 52 LEU HG 1 1
9 8841 1 1 52 LEU N N 1.516 0.668 -5.628 1.00 . A A . 52 LEU N 1 1
9 8842 1 1 52 LEU O O 0.136 -0.028 -2.471 1.00 . A A . 52 LEU O 1 1
9 8843 1 1 53 ILE C C -1.278 2.804 -2.533 1.00 . A A . 53 ILE C 1 1
9 8844 1 1 53 ILE CA C 0.222 2.748 -2.235 1.00 . A A . 53 ILE CA 1 1
9 8845 1 1 53 ILE CB C 0.820 4.161 -2.188 1.00 . A A . 53 ILE CB 1 1
9 8846 1 1 53 ILE CD1 C 2.962 5.429 -2.595 1.00 . A A . 53 ILE CD1 1 1
9 8847 1 1 53 ILE CG1 C 2.356 4.147 -2.042 1.00 . A A . 53 ILE CG1 1 1
9 8848 1 1 53 ILE CG2 C 0.245 4.952 -1.002 1.00 . A A . 53 ILE CG2 1 1
9 8849 1 1 53 ILE H H 1.464 2.407 -3.968 1.00 . A A . 53 ILE H 1 1
9 8850 1 1 53 ILE HA H 0.338 2.287 -1.257 1.00 . A A . 53 ILE HA 1 1
9 8851 1 1 53 ILE HB H 0.551 4.652 -3.127 1.00 . A A . 53 ILE HB 1 1
9 8852 1 1 53 ILE HD11 H 2.337 5.869 -3.366 1.00 . A A . 53 ILE HD11 1 1
9 8853 1 1 53 ILE HD12 H 3.042 6.161 -1.800 1.00 . A A . 53 ILE HD12 1 1
9 8854 1 1 53 ILE HD13 H 3.925 5.170 -3.039 1.00 . A A . 53 ILE HD13 1 1
9 8855 1 1 53 ILE HG12 H 2.646 4.031 -1.001 1.00 . A A . 53 ILE HG12 1 1
9 8856 1 1 53 ILE HG13 H 2.808 3.316 -2.571 1.00 . A A . 53 ILE HG13 1 1
9 8857 1 1 53 ILE HG21 H 0.704 5.939 -0.957 1.00 . A A . 53 ILE HG21 1 1
9 8858 1 1 53 ILE HG22 H -0.824 5.068 -1.120 1.00 . A A . 53 ILE HG22 1 1
9 8859 1 1 53 ILE HG23 H 0.439 4.422 -0.067 1.00 . A A . 53 ILE HG23 1 1
9 8860 1 1 53 ILE N N 0.920 1.933 -3.237 1.00 . A A . 53 ILE N 1 1
9 8861 1 1 53 ILE O O -2.080 2.744 -1.605 1.00 . A A . 53 ILE O 1 1
9 8862 1 1 54 GLU C C -3.829 1.660 -4.161 1.00 . A A . 54 GLU C 1 1
9 8863 1 1 54 GLU CA C -3.041 2.967 -4.265 1.00 . A A . 54 GLU CA 1 1
9 8864 1 1 54 GLU CB C -3.025 3.524 -5.679 1.00 . A A . 54 GLU CB 1 1
9 8865 1 1 54 GLU CD C -1.589 5.682 -5.320 1.00 . A A . 54 GLU CD 1 1
9 8866 1 1 54 GLU CG C -2.952 5.050 -5.629 1.00 . A A . 54 GLU CG 1 1
9 8867 1 1 54 GLU H H -0.984 3.121 -4.514 1.00 . A A . 54 GLU H 1 1
9 8868 1 1 54 GLU HA H -3.549 3.694 -3.662 1.00 . A A . 54 GLU HA 1 1
9 8869 1 1 54 GLU HB2 H -2.202 3.089 -6.250 1.00 . A A . 54 GLU HB2 1 1
9 8870 1 1 54 GLU HB3 H -3.974 3.285 -6.152 1.00 . A A . 54 GLU HB3 1 1
9 8871 1 1 54 GLU HG2 H -3.265 5.397 -6.582 1.00 . A A . 54 GLU HG2 1 1
9 8872 1 1 54 GLU HG3 H -3.717 5.409 -4.942 1.00 . A A . 54 GLU HG3 1 1
9 8873 1 1 54 GLU N N -1.672 2.884 -3.803 1.00 . A A . 54 GLU N 1 1
9 8874 1 1 54 GLU O O -4.867 1.643 -3.503 1.00 . A A . 54 GLU O 1 1
9 8875 1 1 54 GLU OE1 O -0.843 6.003 -6.265 1.00 . A A . 54 GLU OE1 1 1
9 8876 1 1 54 GLU OE2 O -1.339 5.946 -4.122 1.00 . A A . 54 GLU OE2 1 1
9 8877 1 1 55 ALA C C -4.133 -1.130 -3.044 1.00 . A A . 55 ALA C 1 1
9 8878 1 1 55 ALA CA C -3.945 -0.764 -4.530 1.00 . A A . 55 ALA CA 1 1
9 8879 1 1 55 ALA CB C -3.083 -1.808 -5.247 1.00 . A A . 55 ALA CB 1 1
9 8880 1 1 55 ALA H H -2.461 0.618 -5.246 1.00 . A A . 55 ALA H 1 1
9 8881 1 1 55 ALA HA H -4.934 -0.742 -4.993 1.00 . A A . 55 ALA HA 1 1
9 8882 1 1 55 ALA HB1 H -3.551 -2.790 -5.159 1.00 . A A . 55 ALA HB1 1 1
9 8883 1 1 55 ALA HB2 H -2.991 -1.550 -6.302 1.00 . A A . 55 ALA HB2 1 1
9 8884 1 1 55 ALA HB3 H -2.089 -1.841 -4.795 1.00 . A A . 55 ALA HB3 1 1
9 8885 1 1 55 ALA N N -3.312 0.550 -4.698 1.00 . A A . 55 ALA N 1 1
9 8886 1 1 55 ALA O O -5.132 -1.725 -2.640 1.00 . A A . 55 ALA O 1 1
9 8887 1 1 56 HIS C C -4.303 0.055 -0.117 1.00 . A A . 56 HIS C 1 1
9 8888 1 1 56 HIS CA C -3.254 -0.857 -0.755 1.00 . A A . 56 HIS CA 1 1
9 8889 1 1 56 HIS CB C -1.871 -0.523 -0.215 1.00 . A A . 56 HIS CB 1 1
9 8890 1 1 56 HIS CD2 C -1.290 0.355 2.091 1.00 . A A . 56 HIS CD2 1 1
9 8891 1 1 56 HIS CE1 C -2.385 -1.161 3.285 1.00 . A A . 56 HIS CE1 1 1
9 8892 1 1 56 HIS CG C -1.802 -0.604 1.271 1.00 . A A . 56 HIS CG 1 1
9 8893 1 1 56 HIS H H -2.367 -0.268 -2.602 1.00 . A A . 56 HIS H 1 1
9 8894 1 1 56 HIS HA H -3.525 -1.879 -0.495 1.00 . A A . 56 HIS HA 1 1
9 8895 1 1 56 HIS HB2 H -1.155 -1.186 -0.659 1.00 . A A . 56 HIS HB2 1 1
9 8896 1 1 56 HIS HB3 H -1.586 0.466 -0.531 1.00 . A A . 56 HIS HB3 1 1
9 8897 1 1 56 HIS HD2 H -0.783 1.262 1.756 1.00 . A A . 56 HIS HD2 1 1
9 8898 1 1 56 HIS HE1 H -2.866 -1.689 4.096 1.00 . A A . 56 HIS HE1 1 1
9 8899 1 1 56 HIS HE2 H -1.566 0.524 4.215 1.00 . A A . 56 HIS HE2 1 1
9 8900 1 1 56 HIS N N -3.175 -0.730 -2.206 1.00 . A A . 56 HIS N 1 1
9 8901 1 1 56 HIS ND1 N -2.476 -1.563 2.018 1.00 . A A . 56 HIS ND1 1 1
9 8902 1 1 56 HIS NE2 N -1.670 -0.019 3.369 1.00 . A A . 56 HIS NE2 1 1
9 8903 1 1 56 HIS O O -5.135 -0.396 0.671 1.00 . A A . 56 HIS O 1 1
9 8904 1 1 57 LYS C C -6.721 1.782 -0.340 1.00 . A A . 57 LYS C 1 1
9 8905 1 1 57 LYS CA C -5.315 2.330 -0.128 1.00 . A A . 57 LYS CA 1 1
9 8906 1 1 57 LYS CB C -5.162 3.625 -0.947 1.00 . A A . 57 LYS CB 1 1
9 8907 1 1 57 LYS CD C -4.461 6.047 -1.007 1.00 . A A . 57 LYS CD 1 1
9 8908 1 1 57 LYS CE C -3.318 5.913 -2.001 1.00 . A A . 57 LYS CE 1 1
9 8909 1 1 57 LYS CG C -4.610 4.790 -0.127 1.00 . A A . 57 LYS CG 1 1
9 8910 1 1 57 LYS H H -3.495 1.597 -1.079 1.00 . A A . 57 LYS H 1 1
9 8911 1 1 57 LYS HA H -5.216 2.557 0.931 1.00 . A A . 57 LYS HA 1 1
9 8912 1 1 57 LYS HB2 H -4.519 3.446 -1.797 1.00 . A A . 57 LYS HB2 1 1
9 8913 1 1 57 LYS HB3 H -6.135 3.932 -1.338 1.00 . A A . 57 LYS HB3 1 1
9 8914 1 1 57 LYS HD2 H -5.361 6.208 -1.608 1.00 . A A . 57 LYS HD2 1 1
9 8915 1 1 57 LYS HD3 H -4.297 6.910 -0.365 1.00 . A A . 57 LYS HD3 1 1
9 8916 1 1 57 LYS HE2 H -2.680 5.071 -1.727 1.00 . A A . 57 LYS HE2 1 1
9 8917 1 1 57 LYS HE3 H -3.739 5.660 -2.976 1.00 . A A . 57 LYS HE3 1 1
9 8918 1 1 57 LYS HG2 H -5.310 5.009 0.677 1.00 . A A . 57 LYS HG2 1 1
9 8919 1 1 57 LYS HG3 H -3.652 4.499 0.316 1.00 . A A . 57 LYS HG3 1 1
9 8920 1 1 57 LYS HZ1 H -1.815 6.954 -2.856 1.00 . A A . 57 LYS HZ1 1 1
9 8921 1 1 57 LYS HZ2 H -2.016 7.368 -1.277 1.00 . A A . 57 LYS HZ2 1 1
9 8922 1 1 57 LYS HZ3 H -3.066 7.924 -2.452 1.00 . A A . 57 LYS HZ3 1 1
9 8923 1 1 57 LYS N N -4.287 1.334 -0.496 1.00 . A A . 57 LYS N 1 1
9 8924 1 1 57 LYS NZ N -2.512 7.150 -2.125 1.00 . A A . 57 LYS NZ 1 1
9 8925 1 1 57 LYS O O -7.526 1.812 0.586 1.00 . A A . 57 LYS O 1 1
9 8926 1 1 58 GLU C C -8.629 -0.552 -1.111 1.00 . A A . 58 GLU C 1 1
9 8927 1 1 58 GLU CA C -8.302 0.718 -1.908 1.00 . A A . 58 GLU CA 1 1
9 8928 1 1 58 GLU CB C -8.359 0.500 -3.425 1.00 . A A . 58 GLU CB 1 1
9 8929 1 1 58 GLU CD C -8.720 1.733 -5.624 1.00 . A A . 58 GLU CD 1 1
9 8930 1 1 58 GLU CG C -8.362 1.862 -4.141 1.00 . A A . 58 GLU CG 1 1
9 8931 1 1 58 GLU H H -6.287 1.329 -2.259 1.00 . A A . 58 GLU H 1 1
9 8932 1 1 58 GLU HA H -9.083 1.437 -1.666 1.00 . A A . 58 GLU HA 1 1
9 8933 1 1 58 GLU HB2 H -7.502 -0.093 -3.747 1.00 . A A . 58 GLU HB2 1 1
9 8934 1 1 58 GLU HB3 H -9.280 -0.032 -3.669 1.00 . A A . 58 GLU HB3 1 1
9 8935 1 1 58 GLU HG2 H -9.088 2.516 -3.651 1.00 . A A . 58 GLU HG2 1 1
9 8936 1 1 58 GLU HG3 H -7.384 2.335 -4.042 1.00 . A A . 58 GLU HG3 1 1
9 8937 1 1 58 GLU N N -7.003 1.281 -1.538 1.00 . A A . 58 GLU N 1 1
9 8938 1 1 58 GLU O O -9.748 -0.672 -0.613 1.00 . A A . 58 GLU O 1 1
9 8939 1 1 58 GLU OE1 O -7.906 1.147 -6.372 1.00 . A A . 58 GLU OE1 1 1
9 8940 1 1 58 GLU OE2 O -9.809 2.236 -5.982 1.00 . A A . 58 GLU OE2 1 1
9 8941 1 1 59 CYS C C -8.311 -2.203 1.415 1.00 . A A . 59 CYS C 1 1
9 8942 1 1 59 CYS CA C -7.804 -2.596 0.009 1.00 . A A . 59 CYS CA 1 1
9 8943 1 1 59 CYS CB C -6.467 -3.355 0.039 1.00 . A A . 59 CYS CB 1 1
9 8944 1 1 59 CYS H H -6.756 -1.295 -1.333 1.00 . A A . 59 CYS H 1 1
9 8945 1 1 59 CYS HA H -8.553 -3.253 -0.433 1.00 . A A . 59 CYS HA 1 1
9 8946 1 1 59 CYS HB2 H -6.125 -3.468 -0.991 1.00 . A A . 59 CYS HB2 1 1
9 8947 1 1 59 CYS HB3 H -5.724 -2.755 0.561 1.00 . A A . 59 CYS HB3 1 1
9 8948 1 1 59 CYS N N -7.650 -1.431 -0.869 1.00 . A A . 59 CYS N 1 1
9 8949 1 1 59 CYS O O -9.319 -2.732 1.876 1.00 . A A . 59 CYS O 1 1
9 8950 1 1 59 CYS SG S -6.461 -5.012 0.776 1.00 . A A . 59 CYS SG 1 1
9 8951 1 1 60 MET C C -9.563 0.034 3.118 1.00 . A A . 60 MET C 1 1
9 8952 1 1 60 MET CA C -8.192 -0.621 3.332 1.00 . A A . 60 MET CA 1 1
9 8953 1 1 60 MET CB C -7.191 0.412 3.836 1.00 . A A . 60 MET CB 1 1
9 8954 1 1 60 MET CE C -4.292 2.109 3.423 1.00 . A A . 60 MET CE 1 1
9 8955 1 1 60 MET CG C -5.781 -0.141 4.067 1.00 . A A . 60 MET CG 1 1
9 8956 1 1 60 MET H H -6.867 -0.812 1.636 1.00 . A A . 60 MET H 1 1
9 8957 1 1 60 MET HA H -8.326 -1.323 4.166 1.00 . A A . 60 MET HA 1 1
9 8958 1 1 60 MET HB2 H -7.160 1.214 3.109 1.00 . A A . 60 MET HB2 1 1
9 8959 1 1 60 MET HB3 H -7.556 0.798 4.788 1.00 . A A . 60 MET HB3 1 1
9 8960 1 1 60 MET HE1 H -3.561 2.866 3.709 1.00 . A A . 60 MET HE1 1 1
9 8961 1 1 60 MET HE2 H -3.899 1.516 2.597 1.00 . A A . 60 MET HE2 1 1
9 8962 1 1 60 MET HE3 H -5.211 2.598 3.108 1.00 . A A . 60 MET HE3 1 1
9 8963 1 1 60 MET HG2 H -5.861 -1.006 4.718 1.00 . A A . 60 MET HG2 1 1
9 8964 1 1 60 MET HG3 H -5.352 -0.477 3.125 1.00 . A A . 60 MET HG3 1 1
9 8965 1 1 60 MET N N -7.680 -1.229 2.084 1.00 . A A . 60 MET N 1 1
9 8966 1 1 60 MET O O -10.474 -0.199 3.907 1.00 . A A . 60 MET O 1 1
9 8967 1 1 60 MET SD S -4.633 1.032 4.836 1.00 . A A . 60 MET SD 1 1
9 8968 1 1 61 ARG C C -12.244 0.660 1.690 1.00 . A A . 61 ARG C 1 1
9 8969 1 1 61 ARG CA C -11.020 1.564 1.851 1.00 . A A . 61 ARG CA 1 1
9 8970 1 1 61 ARG CB C -10.811 2.458 0.633 1.00 . A A . 61 ARG CB 1 1
9 8971 1 1 61 ARG CD C -10.902 4.801 -0.245 1.00 . A A . 61 ARG CD 1 1
9 8972 1 1 61 ARG CG C -10.829 3.939 1.021 1.00 . A A . 61 ARG CG 1 1
9 8973 1 1 61 ARG CZ C -12.038 7.049 -0.308 1.00 . A A . 61 ARG CZ 1 1
9 8974 1 1 61 ARG H H -9.072 0.964 1.351 1.00 . A A . 61 ARG H 1 1
9 8975 1 1 61 ARG HA H -11.217 2.178 2.729 1.00 . A A . 61 ARG HA 1 1
9 8976 1 1 61 ARG HB2 H -9.867 2.247 0.145 1.00 . A A . 61 ARG HB2 1 1
9 8977 1 1 61 ARG HB3 H -11.562 2.207 -0.095 1.00 . A A . 61 ARG HB3 1 1
9 8978 1 1 61 ARG HD2 H -9.973 4.679 -0.807 1.00 . A A . 61 ARG HD2 1 1
9 8979 1 1 61 ARG HD3 H -11.720 4.439 -0.868 1.00 . A A . 61 ARG HD3 1 1
9 8980 1 1 61 ARG HE H -10.352 6.684 0.630 1.00 . A A . 61 ARG HE 1 1
9 8981 1 1 61 ARG HG2 H -11.666 4.134 1.696 1.00 . A A . 61 ARG HG2 1 1
9 8982 1 1 61 ARG HG3 H -9.910 4.164 1.558 1.00 . A A . 61 ARG HG3 1 1
9 8983 1 1 61 ARG HH11 H -12.873 5.810 -1.609 1.00 . A A . 61 ARG HH11 1 1
9 8984 1 1 61 ARG HH12 H -13.632 7.377 -1.471 1.00 . A A . 61 ARG HH12 1 1
9 8985 1 1 61 ARG HH21 H -11.421 8.482 0.928 1.00 . A A . 61 ARG HH21 1 1
9 8986 1 1 61 ARG HH22 H -12.798 8.908 -0.062 1.00 . A A . 61 ARG HH22 1 1
9 8987 1 1 61 ARG N N -9.778 0.833 2.067 1.00 . A A . 61 ARG N 1 1
9 8988 1 1 61 ARG NE N -11.083 6.227 0.079 1.00 . A A . 61 ARG NE 1 1
9 8989 1 1 61 ARG NH1 N -12.956 6.707 -1.170 1.00 . A A . 61 ARG NH1 1 1
9 8990 1 1 61 ARG NH2 N -12.089 8.253 0.175 1.00 . A A . 61 ARG NH2 1 1
9 8991 1 1 61 ARG O O -13.329 1.075 2.097 1.00 . A A . 61 ARG O 1 1
9 8992 1 1 62 ALA C C -13.778 -1.774 2.620 1.00 . A A . 62 ALA C 1 1
9 8993 1 1 62 ALA CA C -13.061 -1.651 1.268 1.00 . A A . 62 ALA CA 1 1
9 8994 1 1 62 ALA CB C -12.399 -3.003 0.964 1.00 . A A . 62 ALA CB 1 1
9 8995 1 1 62 ALA H H -11.141 -0.795 0.838 1.00 . A A . 62 ALA H 1 1
9 8996 1 1 62 ALA HA H -13.808 -1.442 0.501 1.00 . A A . 62 ALA HA 1 1
9 8997 1 1 62 ALA HB1 H -11.667 -2.906 0.160 1.00 . A A . 62 ALA HB1 1 1
9 8998 1 1 62 ALA HB2 H -11.922 -3.396 1.869 1.00 . A A . 62 ALA HB2 1 1
9 8999 1 1 62 ALA HB3 H -13.167 -3.717 0.668 1.00 . A A . 62 ALA HB3 1 1
9 9000 1 1 62 ALA N N -12.051 -0.584 1.239 1.00 . A A . 62 ALA N 1 1
9 9001 1 1 62 ALA O O -14.962 -2.100 2.672 1.00 . A A . 62 ALA O 1 1
9 9002 1 1 63 LEU C C -14.501 -0.510 5.536 1.00 . A A . 63 LEU C 1 1
9 9003 1 1 63 LEU CA C -13.601 -1.681 5.078 1.00 . A A . 63 LEU CA 1 1
9 9004 1 1 63 LEU CB C -12.458 -1.954 6.061 1.00 . A A . 63 LEU CB 1 1
9 9005 1 1 63 LEU CD1 C -10.662 -3.184 4.739 1.00 . A A . 63 LEU CD1 1 1
9 9006 1 1 63 LEU CD2 C -10.918 -3.534 7.084 1.00 . A A . 63 LEU CD2 1 1
9 9007 1 1 63 LEU CG C -11.709 -3.271 5.812 1.00 . A A . 63 LEU CG 1 1
9 9008 1 1 63 LEU H H -12.103 -1.194 3.623 1.00 . A A . 63 LEU H 1 1
9 9009 1 1 63 LEU HA H -14.202 -2.586 5.050 1.00 . A A . 63 LEU HA 1 1
9 9010 1 1 63 LEU HB2 H -11.769 -1.111 6.140 1.00 . A A . 63 LEU HB2 1 1
9 9011 1 1 63 LEU HB3 H -12.903 -2.053 7.037 1.00 . A A . 63 LEU HB3 1 1
9 9012 1 1 63 LEU HD11 H -11.161 -2.986 3.807 1.00 . A A . 63 LEU HD11 1 1
9 9013 1 1 63 LEU HD12 H -10.124 -4.125 4.651 1.00 . A A . 63 LEU HD12 1 1
9 9014 1 1 63 LEU HD13 H -9.989 -2.376 4.985 1.00 . A A . 63 LEU HD13 1 1
9 9015 1 1 63 LEU HD21 H -10.305 -4.427 6.983 1.00 . A A . 63 LEU HD21 1 1
9 9016 1 1 63 LEU HD22 H -11.598 -3.627 7.927 1.00 . A A . 63 LEU HD22 1 1
9 9017 1 1 63 LEU HD23 H -10.284 -2.663 7.220 1.00 . A A . 63 LEU HD23 1 1
9 9018 1 1 63 LEU HG H -12.394 -4.075 5.535 1.00 . A A . 63 LEU HG 1 1
9 9019 1 1 63 LEU N N -13.076 -1.491 3.725 1.00 . A A . 63 LEU N 1 1
9 9020 1 1 63 LEU O O -14.827 -0.369 6.714 1.00 . A A . 63 LEU O 1 1
9 9021 1 1 64 GLY C C -14.546 2.682 5.512 1.00 . A A . 64 GLY C 1 1
9 9022 1 1 64 GLY CA C -15.486 1.675 4.841 1.00 . A A . 64 GLY CA 1 1
9 9023 1 1 64 GLY H H -14.476 0.180 3.679 1.00 . A A . 64 GLY H 1 1
9 9024 1 1 64 GLY HA2 H -15.802 2.086 3.881 1.00 . A A . 64 GLY HA2 1 1
9 9025 1 1 64 GLY HA3 H -16.363 1.530 5.472 1.00 . A A . 64 GLY HA3 1 1
9 9026 1 1 64 GLY N N -14.834 0.382 4.603 1.00 . A A . 64 GLY N 1 1
9 9027 1 1 64 GLY O O -14.995 3.551 6.264 1.00 . A A . 64 GLY O 1 1
9 9028 1 1 65 PHE C C -11.966 4.589 5.827 1.00 . A A . 65 PHE C 1 1
9 9029 1 1 65 PHE CA C -12.156 3.092 6.111 1.00 . A A . 65 PHE CA 1 1
9 9030 1 1 65 PHE CB C -10.894 2.222 5.900 1.00 . A A . 65 PHE CB 1 1
9 9031 1 1 65 PHE CD1 C -10.105 2.422 8.347 1.00 . A A . 65 PHE CD1 1 1
9 9032 1 1 65 PHE CD2 C -9.779 0.361 7.114 1.00 . A A . 65 PHE CD2 1 1
9 9033 1 1 65 PHE CE1 C -9.831 1.736 9.545 1.00 . A A . 65 PHE CE1 1 1
9 9034 1 1 65 PHE CE2 C -9.463 -0.302 8.291 1.00 . A A . 65 PHE CE2 1 1
9 9035 1 1 65 PHE CG C -10.195 1.699 7.138 1.00 . A A . 65 PHE CG 1 1
9 9036 1 1 65 PHE CZ C -9.536 0.365 9.515 1.00 . A A . 65 PHE CZ 1 1
9 9037 1 1 65 PHE H H -12.981 1.807 4.628 1.00 . A A . 65 PHE H 1 1
9 9038 1 1 65 PHE HA H -12.461 2.996 7.153 1.00 . A A . 65 PHE HA 1 1
9 9039 1 1 65 PHE HB2 H -11.281 1.324 5.453 1.00 . A A . 65 PHE HB2 1 1
9 9040 1 1 65 PHE HB3 H -10.202 2.536 5.128 1.00 . A A . 65 PHE HB3 1 1
9 9041 1 1 65 PHE HD1 H -10.241 3.489 8.380 1.00 . A A . 65 PHE HD1 1 1
9 9042 1 1 65 PHE HD2 H -9.744 -0.207 6.200 1.00 . A A . 65 PHE HD2 1 1
9 9043 1 1 65 PHE HE1 H -9.836 2.261 10.489 1.00 . A A . 65 PHE HE1 1 1
9 9044 1 1 65 PHE HE2 H -9.158 -1.328 8.213 1.00 . A A . 65 PHE HE2 1 1
9 9045 1 1 65 PHE HZ H -9.334 -0.173 10.418 1.00 . A A . 65 PHE HZ 1 1
9 9046 1 1 65 PHE N N -13.239 2.508 5.310 1.00 . A A . 65 PHE N 1 1
9 9047 1 1 65 PHE O O -12.257 5.066 4.733 1.00 . A A . 65 PHE O 1 1
9 9048 1 1 66 LYS C C -10.131 7.213 6.036 1.00 . A A . 66 LYS C 1 1
9 9049 1 1 66 LYS CA C -11.416 6.830 6.788 1.00 . A A . 66 LYS CA 1 1
9 9050 1 1 66 LYS CB C -11.498 7.440 8.206 1.00 . A A . 66 LYS CB 1 1
9 9051 1 1 66 LYS CD C -14.011 7.024 8.851 1.00 . A A . 66 LYS CD 1 1
9 9052 1 1 66 LYS CE C -14.607 6.441 7.564 1.00 . A A . 66 LYS CE 1 1
9 9053 1 1 66 LYS CG C -12.870 8.024 8.592 1.00 . A A . 66 LYS CG 1 1
9 9054 1 1 66 LYS H H -11.291 4.913 7.705 1.00 . A A . 66 LYS H 1 1
9 9055 1 1 66 LYS HA H -12.220 7.254 6.185 1.00 . A A . 66 LYS HA 1 1
9 9056 1 1 66 LYS HB2 H -11.181 6.710 8.954 1.00 . A A . 66 LYS HB2 1 1
9 9057 1 1 66 LYS HB3 H -10.796 8.269 8.268 1.00 . A A . 66 LYS HB3 1 1
9 9058 1 1 66 LYS HD2 H -13.644 6.221 9.492 1.00 . A A . 66 LYS HD2 1 1
9 9059 1 1 66 LYS HD3 H -14.798 7.557 9.386 1.00 . A A . 66 LYS HD3 1 1
9 9060 1 1 66 LYS HE2 H -14.871 7.255 6.882 1.00 . A A . 66 LYS HE2 1 1
9 9061 1 1 66 LYS HE3 H -13.848 5.829 7.069 1.00 . A A . 66 LYS HE3 1 1
9 9062 1 1 66 LYS HG2 H -12.725 8.587 9.515 1.00 . A A . 66 LYS HG2 1 1
9 9063 1 1 66 LYS HG3 H -13.184 8.738 7.828 1.00 . A A . 66 LYS HG3 1 1
9 9064 1 1 66 LYS HZ1 H -16.618 6.143 8.033 1.00 . A A . 66 LYS HZ1 1 1
9 9065 1 1 66 LYS HZ2 H -15.606 4.955 8.597 1.00 . A A . 66 LYS HZ2 1 1
9 9066 1 1 66 LYS HZ3 H -15.955 4.996 7.027 1.00 . A A . 66 LYS HZ3 1 1
9 9067 1 1 66 LYS N N -11.566 5.363 6.847 1.00 . A A . 66 LYS N 1 1
9 9068 1 1 66 LYS NZ N -15.793 5.594 7.837 1.00 . A A . 66 LYS NZ 1 1
9 9069 1 1 66 LYS O O -9.105 7.500 6.647 1.00 . A A . 66 LYS O 1 1
9 9070 1 1 67 ILE C C -9.863 8.107 2.506 1.00 . A A . 67 ILE C 1 1
9 9071 1 1 67 ILE CA C -9.176 7.440 3.712 1.00 . A A . 67 ILE CA 1 1
9 9072 1 1 67 ILE CB C -8.365 6.171 3.319 1.00 . A A . 67 ILE CB 1 1
9 9073 1 1 67 ILE CD1 C -7.711 3.745 3.914 1.00 . A A . 67 ILE CD1 1 1
9 9074 1 1 67 ILE CG1 C -8.583 4.950 4.240 1.00 . A A . 67 ILE CG1 1 1
9 9075 1 1 67 ILE CG2 C -6.881 6.554 3.192 1.00 . A A . 67 ILE CG2 1 1
9 9076 1 1 67 ILE H H -11.089 6.842 4.310 1.00 . A A . 67 ILE H 1 1
9 9077 1 1 67 ILE HA H -8.500 8.173 4.137 1.00 . A A . 67 ILE HA 1 1
9 9078 1 1 67 ILE HB H -8.702 5.856 2.334 1.00 . A A . 67 ILE HB 1 1
9 9079 1 1 67 ILE HD11 H -7.827 3.471 2.866 1.00 . A A . 67 ILE HD11 1 1
9 9080 1 1 67 ILE HD12 H -6.668 3.966 4.135 1.00 . A A . 67 ILE HD12 1 1
9 9081 1 1 67 ILE HD13 H -8.026 2.925 4.551 1.00 . A A . 67 ILE HD13 1 1
9 9082 1 1 67 ILE HG12 H -8.423 5.191 5.289 1.00 . A A . 67 ILE HG12 1 1
9 9083 1 1 67 ILE HG13 H -9.621 4.653 4.127 1.00 . A A . 67 ILE HG13 1 1
9 9084 1 1 67 ILE HG21 H -6.470 6.768 4.178 1.00 . A A . 67 ILE HG21 1 1
9 9085 1 1 67 ILE HG22 H -6.312 5.750 2.718 1.00 . A A . 67 ILE HG22 1 1
9 9086 1 1 67 ILE HG23 H -6.793 7.439 2.561 1.00 . A A . 67 ILE HG23 1 1
9 9087 1 1 67 ILE N N -10.208 7.130 4.709 1.00 . A A . 67 ILE N 1 1
9 9088 1 1 67 ILE O O -10.986 8.631 2.670 1.00 . A A . 67 ILE O 1 1
9 9089 1 1 67 ILE OXT O -9.383 7.973 1.364 1.00 . A A . 67 ILE OXT 1 1
9 9090 2 2 1 CU1 CU CU -0.800 0.045 13.039 1.00 . B A . 68 CU1 CU 1 1
10 9091 1 1 1 GLY C C 30.145 7.000 -3.509 1.00 . A A . 1 GLY C 1 1
10 9092 1 1 1 GLY CA C 30.716 8.018 -4.468 1.00 . A A . 1 GLY CA 1 1
10 9093 1 1 1 GLY H1 H 32.118 6.725 -5.220 1.00 . A A . 1 GLY H1 1 1
10 9094 1 1 1 GLY H2 H 32.617 7.544 -3.896 1.00 . A A . 1 GLY H2 1 1
10 9095 1 1 1 GLY H3 H 32.553 8.316 -5.359 1.00 . A A . 1 GLY H3 1 1
10 9096 1 1 1 GLY HA2 H 30.693 8.998 -3.991 1.00 . A A . 1 GLY HA2 1 1
10 9097 1 1 1 GLY HA3 H 30.122 8.029 -5.381 1.00 . A A . 1 GLY HA3 1 1
10 9098 1 1 1 GLY N N 32.108 7.629 -4.767 1.00 . A A . 1 GLY N 1 1
10 9099 1 1 1 GLY O O 30.914 6.478 -2.711 1.00 . A A . 1 GLY O 1 1
10 9100 1 1 2 SER C C 28.979 4.203 -3.381 1.00 . A A . 2 SER C 1 1
10 9101 1 1 2 SER CA C 28.266 5.499 -2.966 1.00 . A A . 2 SER CA 1 1
10 9102 1 1 2 SER CB C 26.780 5.389 -3.332 1.00 . A A . 2 SER CB 1 1
10 9103 1 1 2 SER H H 28.236 7.209 -4.210 1.00 . A A . 2 SER H 1 1
10 9104 1 1 2 SER HA H 28.347 5.610 -1.884 1.00 . A A . 2 SER HA 1 1
10 9105 1 1 2 SER HB2 H 26.682 5.049 -4.364 1.00 . A A . 2 SER HB2 1 1
10 9106 1 1 2 SER HB3 H 26.295 4.666 -2.673 1.00 . A A . 2 SER HB3 1 1
10 9107 1 1 2 SER HG H 25.200 6.539 -3.248 1.00 . A A . 2 SER HG 1 1
10 9108 1 1 2 SER N N 28.856 6.682 -3.613 1.00 . A A . 2 SER N 1 1
10 9109 1 1 2 SER O O 29.590 4.149 -4.451 1.00 . A A . 2 SER O 1 1
10 9110 1 1 2 SER OG O 26.157 6.655 -3.203 1.00 . A A . 2 SER OG 1 1
10 9111 1 1 3 PHE C C 28.577 0.770 -2.026 1.00 . A A . 3 PHE C 1 1
10 9112 1 1 3 PHE CA C 29.368 1.811 -2.843 1.00 . A A . 3 PHE CA 1 1
10 9113 1 1 3 PHE CB C 30.877 1.745 -2.540 1.00 . A A . 3 PHE CB 1 1
10 9114 1 1 3 PHE CD1 C 31.720 0.366 -4.486 1.00 . A A . 3 PHE CD1 1 1
10 9115 1 1 3 PHE CD2 C 31.982 -0.520 -2.233 1.00 . A A . 3 PHE CD2 1 1
10 9116 1 1 3 PHE CE1 C 32.301 -0.801 -5.013 1.00 . A A . 3 PHE CE1 1 1
10 9117 1 1 3 PHE CE2 C 32.563 -1.687 -2.760 1.00 . A A . 3 PHE CE2 1 1
10 9118 1 1 3 PHE CG C 31.557 0.509 -3.095 1.00 . A A . 3 PHE CG 1 1
10 9119 1 1 3 PHE CZ C 32.723 -1.828 -4.150 1.00 . A A . 3 PHE CZ 1 1
10 9120 1 1 3 PHE H H 28.339 3.253 -1.703 1.00 . A A . 3 PHE H 1 1
10 9121 1 1 3 PHE HA H 29.209 1.595 -3.900 1.00 . A A . 3 PHE HA 1 1
10 9122 1 1 3 PHE HB2 H 31.369 2.614 -2.981 1.00 . A A . 3 PHE HB2 1 1
10 9123 1 1 3 PHE HB3 H 31.028 1.798 -1.461 1.00 . A A . 3 PHE HB3 1 1
10 9124 1 1 3 PHE HD1 H 31.395 1.152 -5.153 1.00 . A A . 3 PHE HD1 1 1
10 9125 1 1 3 PHE HD2 H 31.850 -0.426 -1.164 1.00 . A A . 3 PHE HD2 1 1
10 9126 1 1 3 PHE HE1 H 32.427 -0.910 -6.082 1.00 . A A . 3 PHE HE1 1 1
10 9127 1 1 3 PHE HE2 H 32.887 -2.477 -2.097 1.00 . A A . 3 PHE HE2 1 1
10 9128 1 1 3 PHE HZ H 33.172 -2.724 -4.555 1.00 . A A . 3 PHE HZ 1 1
10 9129 1 1 3 PHE N N 28.875 3.161 -2.556 1.00 . A A . 3 PHE N 1 1
10 9130 1 1 3 PHE O O 27.807 1.147 -1.140 1.00 . A A . 3 PHE O 1 1
10 9131 1 1 4 THR C C 26.579 -1.689 -2.118 1.00 . A A . 4 THR C 1 1
10 9132 1 1 4 THR CA C 28.068 -1.665 -1.711 1.00 . A A . 4 THR CA 1 1
10 9133 1 1 4 THR CB C 28.282 -1.714 -0.177 1.00 . A A . 4 THR CB 1 1
10 9134 1 1 4 THR CG2 C 27.968 -3.059 0.485 1.00 . A A . 4 THR CG2 1 1
10 9135 1 1 4 THR H H 29.502 -0.734 -2.991 1.00 . A A . 4 THR H 1 1
10 9136 1 1 4 THR HA H 28.516 -2.570 -2.118 1.00 . A A . 4 THR HA 1 1
10 9137 1 1 4 THR HB H 27.686 -0.936 0.302 1.00 . A A . 4 THR HB 1 1
10 9138 1 1 4 THR HG1 H 29.716 -1.344 1.067 1.00 . A A . 4 THR HG1 1 1
10 9139 1 1 4 THR HG21 H 26.893 -3.219 0.550 1.00 . A A . 4 THR HG21 1 1
10 9140 1 1 4 THR HG22 H 28.356 -3.069 1.505 1.00 . A A . 4 THR HG22 1 1
10 9141 1 1 4 THR HG23 H 28.433 -3.872 -0.074 1.00 . A A . 4 THR HG23 1 1
10 9142 1 1 4 THR N N 28.789 -0.521 -2.310 1.00 . A A . 4 THR N 1 1
10 9143 1 1 4 THR O O 26.072 -0.766 -2.750 1.00 . A A . 4 THR O 1 1
10 9144 1 1 4 THR OG1 O 29.644 -1.494 0.121 1.00 . A A . 4 THR OG1 1 1
10 9145 1 1 5 MET C C 23.627 -3.449 -0.887 1.00 . A A . 5 MET C 1 1
10 9146 1 1 5 MET CA C 24.444 -2.967 -2.109 1.00 . A A . 5 MET CA 1 1
10 9147 1 1 5 MET CB C 24.294 -3.778 -3.406 1.00 . A A . 5 MET CB 1 1
10 9148 1 1 5 MET CE C 23.303 -6.913 -4.352 1.00 . A A . 5 MET CE 1 1
10 9149 1 1 5 MET CG C 25.091 -5.062 -3.297 1.00 . A A . 5 MET CG 1 1
10 9150 1 1 5 MET H H 26.319 -3.522 -1.300 1.00 . A A . 5 MET H 1 1
10 9151 1 1 5 MET HA H 24.004 -2.033 -2.367 1.00 . A A . 5 MET HA 1 1
10 9152 1 1 5 MET HB2 H 23.240 -4.001 -3.579 1.00 . A A . 5 MET HB2 1 1
10 9153 1 1 5 MET HB3 H 24.671 -3.196 -4.248 1.00 . A A . 5 MET HB3 1 1
10 9154 1 1 5 MET HE1 H 22.562 -6.116 -4.377 1.00 . A A . 5 MET HE1 1 1
10 9155 1 1 5 MET HE2 H 23.061 -7.655 -5.113 1.00 . A A . 5 MET HE2 1 1
10 9156 1 1 5 MET HE3 H 23.297 -7.388 -3.370 1.00 . A A . 5 MET HE3 1 1
10 9157 1 1 5 MET HG2 H 26.146 -4.817 -3.204 1.00 . A A . 5 MET HG2 1 1
10 9158 1 1 5 MET HG3 H 24.759 -5.483 -2.360 1.00 . A A . 5 MET HG3 1 1
10 9159 1 1 5 MET N N 25.862 -2.764 -1.783 1.00 . A A . 5 MET N 1 1
10 9160 1 1 5 MET O O 23.049 -4.530 -0.919 1.00 . A A . 5 MET O 1 1
10 9161 1 1 5 MET SD S 24.948 -6.239 -4.668 1.00 . A A . 5 MET SD 1 1
10 9162 1 1 6 PRO C C 21.373 -2.882 1.411 1.00 . A A . 6 PRO C 1 1
10 9163 1 1 6 PRO CA C 22.903 -3.067 1.459 1.00 . A A . 6 PRO CA 1 1
10 9164 1 1 6 PRO CB C 23.513 -2.173 2.543 1.00 . A A . 6 PRO CB 1 1
10 9165 1 1 6 PRO CD C 24.245 -1.383 0.420 1.00 . A A . 6 PRO CD 1 1
10 9166 1 1 6 PRO CG C 23.786 -0.875 1.786 1.00 . A A . 6 PRO CG 1 1
10 9167 1 1 6 PRO HA H 23.105 -4.112 1.696 1.00 . A A . 6 PRO HA 1 1
10 9168 1 1 6 PRO HB2 H 22.842 -2.017 3.389 1.00 . A A . 6 PRO HB2 1 1
10 9169 1 1 6 PRO HB3 H 24.456 -2.603 2.885 1.00 . A A . 6 PRO HB3 1 1
10 9170 1 1 6 PRO HD2 H 23.975 -0.674 -0.363 1.00 . A A . 6 PRO HD2 1 1
10 9171 1 1 6 PRO HD3 H 25.325 -1.509 0.448 1.00 . A A . 6 PRO HD3 1 1
10 9172 1 1 6 PRO HG2 H 22.861 -0.306 1.680 1.00 . A A . 6 PRO HG2 1 1
10 9173 1 1 6 PRO HG3 H 24.554 -0.274 2.274 1.00 . A A . 6 PRO HG3 1 1
10 9174 1 1 6 PRO N N 23.601 -2.681 0.227 1.00 . A A . 6 PRO N 1 1
10 9175 1 1 6 PRO O O 20.696 -3.256 2.361 1.00 . A A . 6 PRO O 1 1
10 9176 1 1 7 GLY C C 18.501 -3.199 -0.134 1.00 . A A . 7 GLY C 1 1
10 9177 1 1 7 GLY CA C 19.379 -1.991 0.207 1.00 . A A . 7 GLY CA 1 1
10 9178 1 1 7 GLY H H 21.414 -2.043 -0.420 1.00 . A A . 7 GLY H 1 1
10 9179 1 1 7 GLY HA2 H 19.015 -1.576 1.148 1.00 . A A . 7 GLY HA2 1 1
10 9180 1 1 7 GLY HA3 H 19.240 -1.240 -0.571 1.00 . A A . 7 GLY HA3 1 1
10 9181 1 1 7 GLY N N 20.814 -2.301 0.343 1.00 . A A . 7 GLY N 1 1
10 9182 1 1 7 GLY O O 17.658 -3.117 -1.022 1.00 . A A . 7 GLY O 1 1
10 9183 1 1 8 LEU C C 17.468 -6.171 1.486 1.00 . A A . 8 LEU C 1 1
10 9184 1 1 8 LEU CA C 18.135 -5.634 0.221 1.00 . A A . 8 LEU CA 1 1
10 9185 1 1 8 LEU CB C 19.256 -6.597 -0.205 1.00 . A A . 8 LEU CB 1 1
10 9186 1 1 8 LEU CD1 C 19.930 -5.274 -2.355 1.00 . A A . 8 LEU CD1 1 1
10 9187 1 1 8 LEU CD2 C 20.909 -7.451 -1.807 1.00 . A A . 8 LEU CD2 1 1
10 9188 1 1 8 LEU CG C 19.634 -6.621 -1.694 1.00 . A A . 8 LEU CG 1 1
10 9189 1 1 8 LEU H H 19.435 -4.346 1.246 1.00 . A A . 8 LEU H 1 1
10 9190 1 1 8 LEU HA H 17.386 -5.565 -0.568 1.00 . A A . 8 LEU HA 1 1
10 9191 1 1 8 LEU HB2 H 20.145 -6.381 0.394 1.00 . A A . 8 LEU HB2 1 1
10 9192 1 1 8 LEU HB3 H 18.946 -7.611 0.055 1.00 . A A . 8 LEU HB3 1 1
10 9193 1 1 8 LEU HD11 H 20.629 -4.705 -1.746 1.00 . A A . 8 LEU HD11 1 1
10 9194 1 1 8 LEU HD12 H 19.004 -4.715 -2.473 1.00 . A A . 8 LEU HD12 1 1
10 9195 1 1 8 LEU HD13 H 20.361 -5.427 -3.344 1.00 . A A . 8 LEU HD13 1 1
10 9196 1 1 8 LEU HD21 H 20.785 -8.398 -1.283 1.00 . A A . 8 LEU HD21 1 1
10 9197 1 1 8 LEU HD22 H 21.734 -6.895 -1.353 1.00 . A A . 8 LEU HD22 1 1
10 9198 1 1 8 LEU HD23 H 21.114 -7.651 -2.854 1.00 . A A . 8 LEU HD23 1 1
10 9199 1 1 8 LEU HG H 18.834 -7.114 -2.246 1.00 . A A . 8 LEU HG 1 1
10 9200 1 1 8 LEU N N 18.742 -4.343 0.506 1.00 . A A . 8 LEU N 1 1
10 9201 1 1 8 LEU O O 18.091 -6.195 2.541 1.00 . A A . 8 LEU O 1 1
10 9202 1 1 9 VAL C C 15.780 -7.380 3.714 1.00 . A A . 9 VAL C 1 1
10 9203 1 1 9 VAL CA C 15.594 -7.666 2.213 1.00 . A A . 9 VAL CA 1 1
10 9204 1 1 9 VAL CB C 15.993 -9.102 1.832 1.00 . A A . 9 VAL CB 1 1
10 9205 1 1 9 VAL CG1 C 15.147 -10.128 2.601 1.00 . A A . 9 VAL CG1 1 1
10 9206 1 1 9 VAL CG2 C 15.752 -9.366 0.336 1.00 . A A . 9 VAL CG2 1 1
10 9207 1 1 9 VAL H H 15.851 -6.583 0.398 1.00 . A A . 9 VAL H 1 1
10 9208 1 1 9 VAL HA H 14.524 -7.586 2.028 1.00 . A A . 9 VAL HA 1 1
10 9209 1 1 9 VAL HB H 17.058 -9.232 2.032 1.00 . A A . 9 VAL HB 1 1
10 9210 1 1 9 VAL HG11 H 15.321 -10.037 3.673 1.00 . A A . 9 VAL HG11 1 1
10 9211 1 1 9 VAL HG12 H 14.088 -9.948 2.413 1.00 . A A . 9 VAL HG12 1 1
10 9212 1 1 9 VAL HG13 H 15.413 -11.139 2.296 1.00 . A A . 9 VAL HG13 1 1
10 9213 1 1 9 VAL HG21 H 14.719 -9.134 0.079 1.00 . A A . 9 VAL HG21 1 1
10 9214 1 1 9 VAL HG22 H 16.425 -8.758 -0.269 1.00 . A A . 9 VAL HG22 1 1
10 9215 1 1 9 VAL HG23 H 15.955 -10.413 0.109 1.00 . A A . 9 VAL HG23 1 1
10 9216 1 1 9 VAL N N 16.255 -6.702 1.314 1.00 . A A . 9 VAL N 1 1
10 9217 1 1 9 VAL O O 16.556 -8.017 4.423 1.00 . A A . 9 VAL O 1 1
10 9218 1 1 10 ASP C C 14.609 -7.111 6.568 1.00 . A A . 10 ASP C 1 1
10 9219 1 1 10 ASP CA C 14.907 -5.971 5.570 1.00 . A A . 10 ASP CA 1 1
10 9220 1 1 10 ASP CB C 13.809 -4.896 5.608 1.00 . A A . 10 ASP CB 1 1
10 9221 1 1 10 ASP CG C 13.561 -4.221 6.971 1.00 . A A . 10 ASP CG 1 1
10 9222 1 1 10 ASP H H 14.457 -5.891 3.509 1.00 . A A . 10 ASP H 1 1
10 9223 1 1 10 ASP HA H 15.852 -5.506 5.858 1.00 . A A . 10 ASP HA 1 1
10 9224 1 1 10 ASP HB2 H 14.067 -4.145 4.864 1.00 . A A . 10 ASP HB2 1 1
10 9225 1 1 10 ASP HB3 H 12.877 -5.362 5.285 1.00 . A A . 10 ASP HB3 1 1
10 9226 1 1 10 ASP N N 15.015 -6.394 4.174 1.00 . A A . 10 ASP N 1 1
10 9227 1 1 10 ASP O O 13.896 -8.078 6.281 1.00 . A A . 10 ASP O 1 1
10 9228 1 1 10 ASP OD1 O 14.460 -4.254 7.844 1.00 . A A . 10 ASP OD1 1 1
10 9229 1 1 10 ASP OD2 O 12.416 -3.742 7.154 1.00 . A A . 10 ASP OD2 1 1
10 9230 1 1 11 SER C C 13.205 -7.387 9.418 1.00 . A A . 11 SER C 1 1
10 9231 1 1 11 SER CA C 14.715 -7.462 9.090 1.00 . A A . 11 SER CA 1 1
10 9232 1 1 11 SER CB C 15.570 -6.760 10.163 1.00 . A A . 11 SER CB 1 1
10 9233 1 1 11 SER H H 15.624 -6.036 7.869 1.00 . A A . 11 SER H 1 1
10 9234 1 1 11 SER HA H 14.982 -8.518 9.090 1.00 . A A . 11 SER HA 1 1
10 9235 1 1 11 SER HB2 H 15.136 -6.907 11.153 1.00 . A A . 11 SER HB2 1 1
10 9236 1 1 11 SER HB3 H 16.551 -7.237 10.171 1.00 . A A . 11 SER HB3 1 1
10 9237 1 1 11 SER HG H 15.129 -4.989 9.305 1.00 . A A . 11 SER HG 1 1
10 9238 1 1 11 SER N N 15.099 -6.901 7.788 1.00 . A A . 11 SER N 1 1
10 9239 1 1 11 SER O O 12.795 -6.905 10.472 1.00 . A A . 11 SER O 1 1
10 9240 1 1 11 SER OG O 15.782 -5.370 9.935 1.00 . A A . 11 SER OG 1 1
10 9241 1 1 12 ASN C C 10.067 -8.830 8.425 1.00 . A A . 12 ASN C 1 1
10 9242 1 1 12 ASN CA C 10.926 -7.553 8.442 1.00 . A A . 12 ASN CA 1 1
10 9243 1 1 12 ASN CB C 10.727 -6.638 7.230 1.00 . A A . 12 ASN CB 1 1
10 9244 1 1 12 ASN CG C 9.502 -5.750 7.343 1.00 . A A . 12 ASN CG 1 1
10 9245 1 1 12 ASN H H 12.758 -8.349 7.720 1.00 . A A . 12 ASN H 1 1
10 9246 1 1 12 ASN HA H 10.650 -6.965 9.318 1.00 . A A . 12 ASN HA 1 1
10 9247 1 1 12 ASN HB2 H 11.594 -5.999 7.195 1.00 . A A . 12 ASN HB2 1 1
10 9248 1 1 12 ASN HB3 H 10.698 -7.202 6.300 1.00 . A A . 12 ASN HB3 1 1
10 9249 1 1 12 ASN HD21 H 10.655 -4.092 7.258 1.00 . A A . 12 ASN HD21 1 1
10 9250 1 1 12 ASN HD22 H 8.907 -3.836 7.386 1.00 . A A . 12 ASN HD22 1 1
10 9251 1 1 12 ASN N N 12.349 -7.892 8.527 1.00 . A A . 12 ASN N 1 1
10 9252 1 1 12 ASN ND2 N 9.690 -4.454 7.309 1.00 . A A . 12 ASN ND2 1 1
10 9253 1 1 12 ASN O O 9.573 -9.251 7.374 1.00 . A A . 12 ASN O 1 1
10 9254 1 1 12 ASN OD1 O 8.375 -6.217 7.453 1.00 . A A . 12 ASN OD1 1 1
10 9255 1 1 13 PRO C C 7.751 -10.690 9.708 1.00 . A A . 13 PRO C 1 1
10 9256 1 1 13 PRO CA C 9.288 -10.801 9.723 1.00 . A A . 13 PRO CA 1 1
10 9257 1 1 13 PRO CB C 9.887 -11.323 11.038 1.00 . A A . 13 PRO CB 1 1
10 9258 1 1 13 PRO CD C 10.483 -9.070 10.863 1.00 . A A . 13 PRO CD 1 1
10 9259 1 1 13 PRO CG C 9.969 -10.065 11.897 1.00 . A A . 13 PRO CG 1 1
10 9260 1 1 13 PRO HA H 9.563 -11.493 8.929 1.00 . A A . 13 PRO HA 1 1
10 9261 1 1 13 PRO HB2 H 9.309 -12.116 11.514 1.00 . A A . 13 PRO HB2 1 1
10 9262 1 1 13 PRO HB3 H 10.904 -11.664 10.824 1.00 . A A . 13 PRO HB3 1 1
10 9263 1 1 13 PRO HD2 H 10.174 -8.050 11.096 1.00 . A A . 13 PRO HD2 1 1
10 9264 1 1 13 PRO HD3 H 11.571 -9.133 10.838 1.00 . A A . 13 PRO HD3 1 1
10 9265 1 1 13 PRO HG2 H 8.976 -9.775 12.246 1.00 . A A . 13 PRO HG2 1 1
10 9266 1 1 13 PRO HG3 H 10.663 -10.182 12.729 1.00 . A A . 13 PRO HG3 1 1
10 9267 1 1 13 PRO N N 9.945 -9.507 9.578 1.00 . A A . 13 PRO N 1 1
10 9268 1 1 13 PRO O O 7.161 -9.719 9.223 1.00 . A A . 13 PRO O 1 1
10 9269 1 1 14 ALA C C 5.573 -12.528 11.977 1.00 . A A . 14 ALA C 1 1
10 9270 1 1 14 ALA CA C 5.706 -11.785 10.627 1.00 . A A . 14 ALA CA 1 1
10 9271 1 1 14 ALA CB C 4.918 -12.508 9.527 1.00 . A A . 14 ALA CB 1 1
10 9272 1 1 14 ALA H H 7.686 -12.495 10.550 1.00 . A A . 14 ALA H 1 1
10 9273 1 1 14 ALA HA H 5.320 -10.771 10.741 1.00 . A A . 14 ALA HA 1 1
10 9274 1 1 14 ALA HB1 H 5.330 -13.506 9.374 1.00 . A A . 14 ALA HB1 1 1
10 9275 1 1 14 ALA HB2 H 3.874 -12.617 9.828 1.00 . A A . 14 ALA HB2 1 1
10 9276 1 1 14 ALA HB3 H 4.969 -11.943 8.597 1.00 . A A . 14 ALA HB3 1 1
10 9277 1 1 14 ALA N N 7.111 -11.730 10.232 1.00 . A A . 14 ALA N 1 1
10 9278 1 1 14 ALA O O 6.483 -13.283 12.338 1.00 . A A . 14 ALA O 1 1
10 9279 1 1 15 PRO C C 3.760 -14.631 13.401 1.00 . A A . 15 PRO C 1 1
10 9280 1 1 15 PRO CA C 4.133 -13.202 13.854 1.00 . A A . 15 PRO CA 1 1
10 9281 1 1 15 PRO CB C 2.943 -12.512 14.528 1.00 . A A . 15 PRO CB 1 1
10 9282 1 1 15 PRO CD C 3.405 -11.369 12.483 1.00 . A A . 15 PRO CD 1 1
10 9283 1 1 15 PRO CG C 2.244 -11.790 13.379 1.00 . A A . 15 PRO CG 1 1
10 9284 1 1 15 PRO HA H 4.975 -13.248 14.545 1.00 . A A . 15 PRO HA 1 1
10 9285 1 1 15 PRO HB2 H 2.270 -13.224 15.000 1.00 . A A . 15 PRO HB2 1 1
10 9286 1 1 15 PRO HB3 H 3.304 -11.782 15.254 1.00 . A A . 15 PRO HB3 1 1
10 9287 1 1 15 PRO HD2 H 3.078 -11.354 11.444 1.00 . A A . 15 PRO HD2 1 1
10 9288 1 1 15 PRO HD3 H 3.756 -10.379 12.779 1.00 . A A . 15 PRO HD3 1 1
10 9289 1 1 15 PRO HG2 H 1.602 -12.492 12.843 1.00 . A A . 15 PRO HG2 1 1
10 9290 1 1 15 PRO HG3 H 1.668 -10.932 13.728 1.00 . A A . 15 PRO HG3 1 1
10 9291 1 1 15 PRO N N 4.465 -12.343 12.718 1.00 . A A . 15 PRO N 1 1
10 9292 1 1 15 PRO O O 3.441 -14.832 12.225 1.00 . A A . 15 PRO O 1 1
10 9293 1 1 16 PRO C C 1.501 -16.660 14.098 1.00 . A A . 16 PRO C 1 1
10 9294 1 1 16 PRO CA C 3.023 -16.871 14.122 1.00 . A A . 16 PRO CA 1 1
10 9295 1 1 16 PRO CB C 3.444 -17.763 15.295 1.00 . A A . 16 PRO CB 1 1
10 9296 1 1 16 PRO CD C 4.235 -15.530 15.693 1.00 . A A . 16 PRO CD 1 1
10 9297 1 1 16 PRO CG C 3.694 -16.760 16.420 1.00 . A A . 16 PRO CG 1 1
10 9298 1 1 16 PRO HA H 3.324 -17.335 13.182 1.00 . A A . 16 PRO HA 1 1
10 9299 1 1 16 PRO HB2 H 2.686 -18.494 15.579 1.00 . A A . 16 PRO HB2 1 1
10 9300 1 1 16 PRO HB3 H 4.363 -18.281 15.032 1.00 . A A . 16 PRO HB3 1 1
10 9301 1 1 16 PRO HD2 H 3.891 -14.626 16.196 1.00 . A A . 16 PRO HD2 1 1
10 9302 1 1 16 PRO HD3 H 5.325 -15.560 15.678 1.00 . A A . 16 PRO HD3 1 1
10 9303 1 1 16 PRO HG2 H 2.746 -16.513 16.900 1.00 . A A . 16 PRO HG2 1 1
10 9304 1 1 16 PRO HG3 H 4.405 -17.143 17.153 1.00 . A A . 16 PRO HG3 1 1
10 9305 1 1 16 PRO N N 3.735 -15.611 14.326 1.00 . A A . 16 PRO N 1 1
10 9306 1 1 16 PRO O O 0.993 -15.543 14.221 1.00 . A A . 16 PRO O 1 1
10 9307 1 1 17 GLU C C -1.036 -17.364 15.655 1.00 . A A . 17 GLU C 1 1
10 9308 1 1 17 GLU CA C -0.659 -17.805 14.234 1.00 . A A . 17 GLU CA 1 1
10 9309 1 1 17 GLU CB C -1.141 -19.220 13.929 1.00 . A A . 17 GLU CB 1 1
10 9310 1 1 17 GLU CD C -0.888 -21.712 14.161 1.00 . A A . 17 GLU CD 1 1
10 9311 1 1 17 GLU CG C -0.449 -20.351 14.708 1.00 . A A . 17 GLU CG 1 1
10 9312 1 1 17 GLU H H 1.194 -18.667 13.947 1.00 . A A . 17 GLU H 1 1
10 9313 1 1 17 GLU HA H -1.149 -17.127 13.534 1.00 . A A . 17 GLU HA 1 1
10 9314 1 1 17 GLU HB2 H -2.190 -19.252 14.152 1.00 . A A . 17 GLU HB2 1 1
10 9315 1 1 17 GLU HB3 H -1.029 -19.379 12.859 1.00 . A A . 17 GLU HB3 1 1
10 9316 1 1 17 GLU HG2 H 0.637 -20.262 14.617 1.00 . A A . 17 GLU HG2 1 1
10 9317 1 1 17 GLU HG3 H -0.705 -20.270 15.767 1.00 . A A . 17 GLU HG3 1 1
10 9318 1 1 17 GLU N N 0.762 -17.759 13.981 1.00 . A A . 17 GLU N 1 1
10 9319 1 1 17 GLU O O -0.303 -17.556 16.628 1.00 . A A . 17 GLU O 1 1
10 9320 1 1 17 GLU OE1 O -1.955 -22.197 14.598 1.00 . A A . 17 GLU OE1 1 1
10 9321 1 1 17 GLU OE2 O -0.157 -22.230 13.287 1.00 . A A . 17 GLU OE2 1 1
10 9322 1 1 18 SER C C -4.176 -15.510 16.497 1.00 . A A . 18 SER C 1 1
10 9323 1 1 18 SER CA C -2.847 -16.143 16.924 1.00 . A A . 18 SER CA 1 1
10 9324 1 1 18 SER CB C -1.983 -15.039 17.552 1.00 . A A . 18 SER CB 1 1
10 9325 1 1 18 SER H H -2.720 -16.651 14.876 1.00 . A A . 18 SER H 1 1
10 9326 1 1 18 SER HA H -3.042 -16.920 17.663 1.00 . A A . 18 SER HA 1 1
10 9327 1 1 18 SER HB2 H -1.622 -14.375 16.766 1.00 . A A . 18 SER HB2 1 1
10 9328 1 1 18 SER HB3 H -2.581 -14.451 18.248 1.00 . A A . 18 SER HB3 1 1
10 9329 1 1 18 SER HG H -0.540 -16.330 17.733 1.00 . A A . 18 SER HG 1 1
10 9330 1 1 18 SER N N -2.202 -16.730 15.740 1.00 . A A . 18 SER N 1 1
10 9331 1 1 18 SER O O -4.405 -15.287 15.306 1.00 . A A . 18 SER O 1 1
10 9332 1 1 18 SER OG O -0.907 -15.598 18.275 1.00 . A A . 18 SER OG 1 1
10 9333 1 1 19 GLN C C -6.860 -13.684 18.287 1.00 . A A . 19 GLN C 1 1
10 9334 1 1 19 GLN CA C -6.325 -14.527 17.120 1.00 . A A . 19 GLN CA 1 1
10 9335 1 1 19 GLN CB C -7.351 -15.620 16.721 1.00 . A A . 19 GLN CB 1 1
10 9336 1 1 19 GLN CD C -9.015 -14.009 15.671 1.00 . A A . 19 GLN CD 1 1
10 9337 1 1 19 GLN CG C -8.187 -15.270 15.480 1.00 . A A . 19 GLN CG 1 1
10 9338 1 1 19 GLN H H -4.850 -15.354 18.419 1.00 . A A . 19 GLN H 1 1
10 9339 1 1 19 GLN HA H -6.144 -13.861 16.275 1.00 . A A . 19 GLN HA 1 1
10 9340 1 1 19 GLN HB2 H -6.829 -16.552 16.496 1.00 . A A . 19 GLN HB2 1 1
10 9341 1 1 19 GLN HB3 H -8.016 -15.825 17.561 1.00 . A A . 19 GLN HB3 1 1
10 9342 1 1 19 GLN HE21 H -7.875 -12.925 14.396 1.00 . A A . 19 GLN HE21 1 1
10 9343 1 1 19 GLN HE22 H -9.137 -12.068 15.311 1.00 . A A . 19 GLN HE22 1 1
10 9344 1 1 19 GLN HG2 H -7.521 -15.151 14.624 1.00 . A A . 19 GLN HG2 1 1
10 9345 1 1 19 GLN HG3 H -8.863 -16.098 15.266 1.00 . A A . 19 GLN HG3 1 1
10 9346 1 1 19 GLN N N -5.055 -15.173 17.445 1.00 . A A . 19 GLN N 1 1
10 9347 1 1 19 GLN NE2 N -8.637 -12.912 15.052 1.00 . A A . 19 GLN NE2 1 1
10 9348 1 1 19 GLN O O -6.799 -14.100 19.441 1.00 . A A . 19 GLN O 1 1
10 9349 1 1 19 GLN OE1 O -9.975 -13.965 16.423 1.00 . A A . 19 GLN OE1 1 1
10 9350 1 1 20 GLU C C -9.609 -11.332 18.014 1.00 . A A . 20 GLU C 1 1
10 9351 1 1 20 GLU CA C -8.422 -11.852 18.836 1.00 . A A . 20 GLU CA 1 1
10 9352 1 1 20 GLU CB C -7.802 -10.639 19.499 1.00 . A A . 20 GLU CB 1 1
10 9353 1 1 20 GLU CD C -6.101 -9.470 20.881 1.00 . A A . 20 GLU CD 1 1
10 9354 1 1 20 GLU CG C -6.503 -10.824 20.291 1.00 . A A . 20 GLU CG 1 1
10 9355 1 1 20 GLU H H -7.477 -12.216 17.027 1.00 . A A . 20 GLU H 1 1
10 9356 1 1 20 GLU HA H -8.770 -12.513 19.618 1.00 . A A . 20 GLU HA 1 1
10 9357 1 1 20 GLU HB2 H -7.668 -9.908 18.723 1.00 . A A . 20 GLU HB2 1 1
10 9358 1 1 20 GLU HB3 H -8.562 -10.248 20.159 1.00 . A A . 20 GLU HB3 1 1
10 9359 1 1 20 GLU HG2 H -6.666 -11.546 21.093 1.00 . A A . 20 GLU HG2 1 1
10 9360 1 1 20 GLU HG3 H -5.714 -11.194 19.631 1.00 . A A . 20 GLU HG3 1 1
10 9361 1 1 20 GLU N N -7.477 -12.542 17.975 1.00 . A A . 20 GLU N 1 1
10 9362 1 1 20 GLU O O -9.464 -10.874 16.875 1.00 . A A . 20 GLU O 1 1
10 9363 1 1 20 GLU OE1 O -6.805 -8.967 21.784 1.00 . A A . 20 GLU OE1 1 1
10 9364 1 1 20 GLU OE2 O -5.179 -8.797 20.367 1.00 . A A . 20 GLU OE2 1 1
10 9365 1 1 21 LYS C C -12.151 -9.258 17.971 1.00 . A A . 21 LYS C 1 1
10 9366 1 1 21 LYS CA C -12.050 -10.800 18.060 1.00 . A A . 21 LYS CA 1 1
10 9367 1 1 21 LYS CB C -13.213 -11.461 18.828 1.00 . A A . 21 LYS CB 1 1
10 9368 1 1 21 LYS CD C -15.731 -10.866 18.849 1.00 . A A . 21 LYS CD 1 1
10 9369 1 1 21 LYS CE C -16.617 -9.972 17.972 1.00 . A A . 21 LYS CE 1 1
10 9370 1 1 21 LYS CG C -14.536 -11.410 18.041 1.00 . A A . 21 LYS CG 1 1
10 9371 1 1 21 LYS H H -10.763 -11.556 19.608 1.00 . A A . 21 LYS H 1 1
10 9372 1 1 21 LYS HA H -12.058 -11.176 17.038 1.00 . A A . 21 LYS HA 1 1
10 9373 1 1 21 LYS HB2 H -12.973 -12.511 19.005 1.00 . A A . 21 LYS HB2 1 1
10 9374 1 1 21 LYS HB3 H -13.321 -10.984 19.800 1.00 . A A . 21 LYS HB3 1 1
10 9375 1 1 21 LYS HD2 H -16.318 -11.712 19.211 1.00 . A A . 21 LYS HD2 1 1
10 9376 1 1 21 LYS HD3 H -15.397 -10.294 19.716 1.00 . A A . 21 LYS HD3 1 1
10 9377 1 1 21 LYS HE2 H -16.772 -10.474 17.012 1.00 . A A . 21 LYS HE2 1 1
10 9378 1 1 21 LYS HE3 H -17.594 -9.856 18.453 1.00 . A A . 21 LYS HE3 1 1
10 9379 1 1 21 LYS HG2 H -14.400 -10.819 17.135 1.00 . A A . 21 LYS HG2 1 1
10 9380 1 1 21 LYS HG3 H -14.771 -12.422 17.717 1.00 . A A . 21 LYS HG3 1 1
10 9381 1 1 21 LYS HZ1 H -16.444 -8.125 17.024 1.00 . A A . 21 LYS HZ1 1 1
10 9382 1 1 21 LYS HZ2 H -15.000 -8.741 17.543 1.00 . A A . 21 LYS HZ2 1 1
10 9383 1 1 21 LYS HZ3 H -16.021 -8.097 18.617 1.00 . A A . 21 LYS HZ3 1 1
10 9384 1 1 21 LYS N N -10.779 -11.264 18.648 1.00 . A A . 21 LYS N 1 1
10 9385 1 1 21 LYS NZ N -15.991 -8.639 17.766 1.00 . A A . 21 LYS NZ 1 1
10 9386 1 1 21 LYS O O -13.238 -8.684 18.108 1.00 . A A . 21 LYS O 1 1
10 9387 1 1 22 LYS C C -11.349 -6.370 16.678 1.00 . A A . 22 LYS C 1 1
10 9388 1 1 22 LYS CA C -10.785 -7.138 17.889 1.00 . A A . 22 LYS CA 1 1
10 9389 1 1 22 LYS CB C -9.266 -6.896 18.026 1.00 . A A . 22 LYS CB 1 1
10 9390 1 1 22 LYS CD C -7.430 -6.337 19.668 1.00 . A A . 22 LYS CD 1 1
10 9391 1 1 22 LYS CE C -7.182 -6.052 21.151 1.00 . A A . 22 LYS CE 1 1
10 9392 1 1 22 LYS CG C -8.920 -6.632 19.493 1.00 . A A . 22 LYS CG 1 1
10 9393 1 1 22 LYS H H -10.201 -9.174 17.610 1.00 . A A . 22 LYS H 1 1
10 9394 1 1 22 LYS HA H -11.301 -6.749 18.766 1.00 . A A . 22 LYS HA 1 1
10 9395 1 1 22 LYS HB2 H -8.704 -7.760 17.663 1.00 . A A . 22 LYS HB2 1 1
10 9396 1 1 22 LYS HB3 H -8.952 -6.040 17.429 1.00 . A A . 22 LYS HB3 1 1
10 9397 1 1 22 LYS HD2 H -6.866 -7.212 19.341 1.00 . A A . 22 LYS HD2 1 1
10 9398 1 1 22 LYS HD3 H -7.134 -5.476 19.067 1.00 . A A . 22 LYS HD3 1 1
10 9399 1 1 22 LYS HE2 H -7.407 -5.002 21.354 1.00 . A A . 22 LYS HE2 1 1
10 9400 1 1 22 LYS HE3 H -7.883 -6.669 21.723 1.00 . A A . 22 LYS HE3 1 1
10 9401 1 1 22 LYS HG2 H -9.492 -5.776 19.853 1.00 . A A . 22 LYS HG2 1 1
10 9402 1 1 22 LYS HG3 H -9.185 -7.508 20.086 1.00 . A A . 22 LYS HG3 1 1
10 9403 1 1 22 LYS HZ1 H -5.658 -6.359 22.544 1.00 . A A . 22 LYS HZ1 1 1
10 9404 1 1 22 LYS HZ2 H -5.086 -5.977 21.014 1.00 . A A . 22 LYS HZ2 1 1
10 9405 1 1 22 LYS HZ3 H -5.705 -7.438 21.351 1.00 . A A . 22 LYS HZ3 1 1
10 9406 1 1 22 LYS N N -11.001 -8.593 17.837 1.00 . A A . 22 LYS N 1 1
10 9407 1 1 22 LYS NZ N -5.806 -6.431 21.551 1.00 . A A . 22 LYS NZ 1 1
10 9408 1 1 22 LYS O O -11.723 -6.991 15.685 1.00 . A A . 22 LYS O 1 1
10 9409 1 1 23 PRO C C -10.240 -3.938 14.865 1.00 . A A . 23 PRO C 1 1
10 9410 1 1 23 PRO CA C -11.578 -4.179 15.571 1.00 . A A . 23 PRO CA 1 1
10 9411 1 1 23 PRO CB C -12.115 -2.860 16.124 1.00 . A A . 23 PRO CB 1 1
10 9412 1 1 23 PRO CD C -11.066 -4.179 17.890 1.00 . A A . 23 PRO CD 1 1
10 9413 1 1 23 PRO CG C -11.475 -2.749 17.513 1.00 . A A . 23 PRO CG 1 1
10 9414 1 1 23 PRO HA H -12.270 -4.603 14.840 1.00 . A A . 23 PRO HA 1 1
10 9415 1 1 23 PRO HB2 H -11.839 -2.019 15.482 1.00 . A A . 23 PRO HB2 1 1
10 9416 1 1 23 PRO HB3 H -13.200 -2.925 16.225 1.00 . A A . 23 PRO HB3 1 1
10 9417 1 1 23 PRO HD2 H -9.988 -4.189 18.043 1.00 . A A . 23 PRO HD2 1 1
10 9418 1 1 23 PRO HD3 H -11.548 -4.507 18.814 1.00 . A A . 23 PRO HD3 1 1
10 9419 1 1 23 PRO HG2 H -10.585 -2.120 17.461 1.00 . A A . 23 PRO HG2 1 1
10 9420 1 1 23 PRO HG3 H -12.183 -2.339 18.233 1.00 . A A . 23 PRO HG3 1 1
10 9421 1 1 23 PRO N N -11.411 -5.025 16.748 1.00 . A A . 23 PRO N 1 1
10 9422 1 1 23 PRO O O -9.163 -4.089 15.443 1.00 . A A . 23 PRO O 1 1
10 9423 1 1 24 LEU C C -8.864 -1.507 13.343 1.00 . A A . 24 LEU C 1 1
10 9424 1 1 24 LEU CA C -9.185 -2.954 12.882 1.00 . A A . 24 LEU CA 1 1
10 9425 1 1 24 LEU CB C -9.477 -3.067 11.375 1.00 . A A . 24 LEU CB 1 1
10 9426 1 1 24 LEU CD1 C -6.981 -2.845 10.775 1.00 . A A . 24 LEU CD1 1 1
10 9427 1 1 24 LEU CD2 C -8.003 -4.937 10.370 1.00 . A A . 24 LEU CD2 1 1
10 9428 1 1 24 LEU CG C -8.324 -3.463 10.427 1.00 . A A . 24 LEU CG 1 1
10 9429 1 1 24 LEU H H -11.241 -3.360 13.214 1.00 . A A . 24 LEU H 1 1
10 9430 1 1 24 LEU HA H -8.328 -3.578 13.091 1.00 . A A . 24 LEU HA 1 1
10 9431 1 1 24 LEU HB2 H -10.306 -3.767 11.230 1.00 . A A . 24 LEU HB2 1 1
10 9432 1 1 24 LEU HB3 H -9.814 -2.093 11.058 1.00 . A A . 24 LEU HB3 1 1
10 9433 1 1 24 LEU HD11 H -7.047 -1.790 10.547 1.00 . A A . 24 LEU HD11 1 1
10 9434 1 1 24 LEU HD12 H -6.183 -3.283 10.192 1.00 . A A . 24 LEU HD12 1 1
10 9435 1 1 24 LEU HD13 H -6.697 -3.059 11.801 1.00 . A A . 24 LEU HD13 1 1
10 9436 1 1 24 LEU HD21 H -8.914 -5.507 10.208 1.00 . A A . 24 LEU HD21 1 1
10 9437 1 1 24 LEU HD22 H -7.502 -5.233 11.296 1.00 . A A . 24 LEU HD22 1 1
10 9438 1 1 24 LEU HD23 H -7.324 -5.074 9.525 1.00 . A A . 24 LEU HD23 1 1
10 9439 1 1 24 LEU HG H -8.599 -3.153 9.418 1.00 . A A . 24 LEU HG 1 1
10 9440 1 1 24 LEU N N -10.327 -3.491 13.615 1.00 . A A . 24 LEU N 1 1
10 9441 1 1 24 LEU O O -9.694 -0.819 13.936 1.00 . A A . 24 LEU O 1 1
10 9442 1 1 25 LYS C C -6.315 0.650 11.970 1.00 . A A . 25 LYS C 1 1
10 9443 1 1 25 LYS CA C -7.060 0.275 13.260 1.00 . A A . 25 LYS CA 1 1
10 9444 1 1 25 LYS CB C -6.131 0.139 14.478 1.00 . A A . 25 LYS CB 1 1
10 9445 1 1 25 LYS CD C -4.294 -1.241 15.631 1.00 . A A . 25 LYS CD 1 1
10 9446 1 1 25 LYS CE C -3.393 -0.037 15.900 1.00 . A A . 25 LYS CE 1 1
10 9447 1 1 25 LYS CG C -5.113 -1.022 14.359 1.00 . A A . 25 LYS CG 1 1
10 9448 1 1 25 LYS H H -7.036 -1.652 12.509 1.00 . A A . 25 LYS H 1 1
10 9449 1 1 25 LYS HA H -7.821 1.030 13.464 1.00 . A A . 25 LYS HA 1 1
10 9450 1 1 25 LYS HB2 H -5.604 1.084 14.608 1.00 . A A . 25 LYS HB2 1 1
10 9451 1 1 25 LYS HB3 H -6.752 -0.030 15.361 1.00 . A A . 25 LYS HB3 1 1
10 9452 1 1 25 LYS HD2 H -4.972 -1.384 16.473 1.00 . A A . 25 LYS HD2 1 1
10 9453 1 1 25 LYS HD3 H -3.686 -2.142 15.523 1.00 . A A . 25 LYS HD3 1 1
10 9454 1 1 25 LYS HE2 H -4.011 0.855 15.784 1.00 . A A . 25 LYS HE2 1 1
10 9455 1 1 25 LYS HE3 H -3.030 -0.104 16.926 1.00 . A A . 25 LYS HE3 1 1
10 9456 1 1 25 LYS HG2 H -5.620 -1.963 14.127 1.00 . A A . 25 LYS HG2 1 1
10 9457 1 1 25 LYS HG3 H -4.427 -0.796 13.550 1.00 . A A . 25 LYS HG3 1 1
10 9458 1 1 25 LYS HZ1 H -1.862 -0.901 14.763 1.00 . A A . 25 LYS HZ1 1 1
10 9459 1 1 25 LYS HZ2 H -1.525 0.663 15.234 1.00 . A A . 25 LYS HZ2 1 1
10 9460 1 1 25 LYS HZ3 H -2.551 0.327 14.031 1.00 . A A . 25 LYS HZ3 1 1
10 9461 1 1 25 LYS N N -7.663 -1.031 13.007 1.00 . A A . 25 LYS N 1 1
10 9462 1 1 25 LYS NZ N -2.252 0.020 14.957 1.00 . A A . 25 LYS NZ 1 1
10 9463 1 1 25 LYS O O -5.605 -0.191 11.429 1.00 . A A . 25 LYS O 1 1
10 9464 1 1 26 PRO C C -4.961 1.806 9.428 1.00 . A A . 26 PRO C 1 1
10 9465 1 1 26 PRO CA C -6.367 2.109 9.973 1.00 . A A . 26 PRO CA 1 1
10 9466 1 1 26 PRO CB C -6.762 3.584 9.825 1.00 . A A . 26 PRO CB 1 1
10 9467 1 1 26 PRO CD C -6.893 3.055 12.104 1.00 . A A . 26 PRO CD 1 1
10 9468 1 1 26 PRO CG C -6.337 4.143 11.185 1.00 . A A . 26 PRO CG 1 1
10 9469 1 1 26 PRO HA H -7.063 1.497 9.402 1.00 . A A . 26 PRO HA 1 1
10 9470 1 1 26 PRO HB2 H -6.319 4.069 8.959 1.00 . A A . 26 PRO HB2 1 1
10 9471 1 1 26 PRO HB3 H -7.839 3.684 9.737 1.00 . A A . 26 PRO HB3 1 1
10 9472 1 1 26 PRO HD2 H -6.450 3.084 13.100 1.00 . A A . 26 PRO HD2 1 1
10 9473 1 1 26 PRO HD3 H -7.979 3.135 12.173 1.00 . A A . 26 PRO HD3 1 1
10 9474 1 1 26 PRO HG2 H -5.245 4.139 11.262 1.00 . A A . 26 PRO HG2 1 1
10 9475 1 1 26 PRO HG3 H -6.768 5.122 11.390 1.00 . A A . 26 PRO HG3 1 1
10 9476 1 1 26 PRO N N -6.529 1.842 11.406 1.00 . A A . 26 PRO N 1 1
10 9477 1 1 26 PRO O O -4.846 1.211 8.366 1.00 . A A . 26 PRO O 1 1
10 9478 1 1 27 CYS C C -2.165 0.384 9.618 1.00 . A A . 27 CYS C 1 1
10 9479 1 1 27 CYS CA C -2.515 1.888 9.821 1.00 . A A . 27 CYS CA 1 1
10 9480 1 1 27 CYS CB C -1.760 2.558 10.983 1.00 . A A . 27 CYS CB 1 1
10 9481 1 1 27 CYS H H -4.042 2.496 11.098 1.00 . A A . 27 CYS H 1 1
10 9482 1 1 27 CYS HA H -2.292 2.401 8.883 1.00 . A A . 27 CYS HA 1 1
10 9483 1 1 27 CYS HB2 H -0.686 2.472 10.790 1.00 . A A . 27 CYS HB2 1 1
10 9484 1 1 27 CYS HB3 H -1.990 3.628 10.984 1.00 . A A . 27 CYS HB3 1 1
10 9485 1 1 27 CYS N N -3.904 2.127 10.172 1.00 . A A . 27 CYS N 1 1
10 9486 1 1 27 CYS O O -1.248 0.061 8.857 1.00 . A A . 27 CYS O 1 1
10 9487 1 1 27 CYS SG S -2.123 1.823 12.603 1.00 . A A . 27 CYS SG 1 1
10 9488 1 1 28 CYS C C -3.719 -2.640 9.175 1.00 . A A . 28 CYS C 1 1
10 9489 1 1 28 CYS CA C -2.782 -1.958 10.203 1.00 . A A . 28 CYS CA 1 1
10 9490 1 1 28 CYS CB C -3.101 -2.465 11.616 1.00 . A A . 28 CYS CB 1 1
10 9491 1 1 28 CYS H H -3.623 -0.122 10.893 1.00 . A A . 28 CYS H 1 1
10 9492 1 1 28 CYS HA H -1.754 -2.219 9.947 1.00 . A A . 28 CYS HA 1 1
10 9493 1 1 28 CYS HB2 H -4.109 -2.131 11.871 1.00 . A A . 28 CYS HB2 1 1
10 9494 1 1 28 CYS HB3 H -3.177 -3.553 11.567 1.00 . A A . 28 CYS HB3 1 1
10 9495 1 1 28 CYS N N -2.922 -0.506 10.265 1.00 . A A . 28 CYS N 1 1
10 9496 1 1 28 CYS O O -3.668 -3.863 9.013 1.00 . A A . 28 CYS O 1 1
10 9497 1 1 28 CYS SG S -1.873 -2.011 12.874 1.00 . A A . 28 CYS SG 1 1
10 9498 1 1 29 ALA C C -4.961 -3.010 6.400 1.00 . A A . 29 ALA C 1 1
10 9499 1 1 29 ALA CA C -5.640 -2.465 7.663 1.00 . A A . 29 ALA CA 1 1
10 9500 1 1 29 ALA CB C -6.686 -1.413 7.361 1.00 . A A . 29 ALA CB 1 1
10 9501 1 1 29 ALA H H -4.621 -0.889 8.697 1.00 . A A . 29 ALA H 1 1
10 9502 1 1 29 ALA HA H -6.183 -3.263 8.177 1.00 . A A . 29 ALA HA 1 1
10 9503 1 1 29 ALA HB1 H -6.256 -0.592 6.790 1.00 . A A . 29 ALA HB1 1 1
10 9504 1 1 29 ALA HB2 H -7.503 -1.885 6.816 1.00 . A A . 29 ALA HB2 1 1
10 9505 1 1 29 ALA HB3 H -7.049 -1.043 8.317 1.00 . A A . 29 ALA HB3 1 1
10 9506 1 1 29 ALA N N -4.648 -1.894 8.569 1.00 . A A . 29 ALA N 1 1
10 9507 1 1 29 ALA O O -3.950 -2.462 5.968 1.00 . A A . 29 ALA O 1 1
10 9508 1 1 30 CYS C C -3.358 -5.057 4.939 1.00 . A A . 30 CYS C 1 1
10 9509 1 1 30 CYS CA C -4.874 -4.824 4.720 1.00 . A A . 30 CYS CA 1 1
10 9510 1 1 30 CYS CB C -5.239 -4.163 3.386 1.00 . A A . 30 CYS CB 1 1
10 9511 1 1 30 CYS H H -6.366 -4.450 6.194 1.00 . A A . 30 CYS H 1 1
10 9512 1 1 30 CYS HA H -5.320 -5.818 4.698 1.00 . A A . 30 CYS HA 1 1
10 9513 1 1 30 CYS HB2 H -5.164 -3.078 3.467 1.00 . A A . 30 CYS HB2 1 1
10 9514 1 1 30 CYS HB3 H -4.518 -4.456 2.627 1.00 . A A . 30 CYS HB3 1 1
10 9515 1 1 30 CYS N N -5.512 -4.079 5.815 1.00 . A A . 30 CYS N 1 1
10 9516 1 1 30 CYS O O -2.534 -4.632 4.129 1.00 . A A . 30 CYS O 1 1
10 9517 1 1 30 CYS SG S -6.918 -4.622 2.871 1.00 . A A . 30 CYS SG 1 1
10 9518 1 1 31 PRO C C -0.708 -6.583 5.385 1.00 . A A . 31 PRO C 1 1
10 9519 1 1 31 PRO CA C -1.553 -5.842 6.434 1.00 . A A . 31 PRO CA 1 1
10 9520 1 1 31 PRO CB C -1.570 -6.545 7.792 1.00 . A A . 31 PRO CB 1 1
10 9521 1 1 31 PRO CD C -3.795 -6.598 6.858 1.00 . A A . 31 PRO CD 1 1
10 9522 1 1 31 PRO CG C -2.843 -7.393 7.754 1.00 . A A . 31 PRO CG 1 1
10 9523 1 1 31 PRO HA H -1.140 -4.840 6.561 1.00 . A A . 31 PRO HA 1 1
10 9524 1 1 31 PRO HB2 H -0.680 -7.156 7.953 1.00 . A A . 31 PRO HB2 1 1
10 9525 1 1 31 PRO HB3 H -1.660 -5.797 8.582 1.00 . A A . 31 PRO HB3 1 1
10 9526 1 1 31 PRO HD2 H -4.384 -7.283 6.246 1.00 . A A . 31 PRO HD2 1 1
10 9527 1 1 31 PRO HD3 H -4.459 -5.990 7.461 1.00 . A A . 31 PRO HD3 1 1
10 9528 1 1 31 PRO HG2 H -2.623 -8.354 7.287 1.00 . A A . 31 PRO HG2 1 1
10 9529 1 1 31 PRO HG3 H -3.259 -7.539 8.751 1.00 . A A . 31 PRO HG3 1 1
10 9530 1 1 31 PRO N N -2.957 -5.744 6.029 1.00 . A A . 31 PRO N 1 1
10 9531 1 1 31 PRO O O 0.451 -6.250 5.175 1.00 . A A . 31 PRO O 1 1
10 9532 1 1 32 GLU C C -0.278 -7.068 2.396 1.00 . A A . 32 GLU C 1 1
10 9533 1 1 32 GLU CA C -0.904 -8.082 3.380 1.00 . A A . 32 GLU CA 1 1
10 9534 1 1 32 GLU CB C -2.099 -8.777 2.704 1.00 . A A . 32 GLU CB 1 1
10 9535 1 1 32 GLU CD C -4.315 -8.051 1.676 1.00 . A A . 32 GLU CD 1 1
10 9536 1 1 32 GLU CG C -3.399 -7.982 2.892 1.00 . A A . 32 GLU CG 1 1
10 9537 1 1 32 GLU H H -2.284 -7.718 4.940 1.00 . A A . 32 GLU H 1 1
10 9538 1 1 32 GLU HA H -0.195 -8.866 3.586 1.00 . A A . 32 GLU HA 1 1
10 9539 1 1 32 GLU HB2 H -1.883 -8.913 1.643 1.00 . A A . 32 GLU HB2 1 1
10 9540 1 1 32 GLU HB3 H -2.234 -9.765 3.145 1.00 . A A . 32 GLU HB3 1 1
10 9541 1 1 32 GLU HG2 H -3.840 -8.333 3.824 1.00 . A A . 32 GLU HG2 1 1
10 9542 1 1 32 GLU HG3 H -3.201 -6.926 3.043 1.00 . A A . 32 GLU HG3 1 1
10 9543 1 1 32 GLU N N -1.339 -7.510 4.663 1.00 . A A . 32 GLU N 1 1
10 9544 1 1 32 GLU O O 0.927 -7.084 2.135 1.00 . A A . 32 GLU O 1 1
10 9545 1 1 32 GLU OE1 O -4.041 -7.370 0.658 1.00 . A A . 32 GLU OE1 1 1
10 9546 1 1 32 GLU OE2 O -5.377 -8.702 1.703 1.00 . A A . 32 GLU OE2 1 1
10 9547 1 1 33 THR C C 0.080 -4.018 1.553 1.00 . A A . 33 THR C 1 1
10 9548 1 1 33 THR CA C -0.702 -5.144 0.885 1.00 . A A . 33 THR CA 1 1
10 9549 1 1 33 THR CB C -1.891 -4.589 0.070 1.00 . A A . 33 THR CB 1 1
10 9550 1 1 33 THR CG2 C -1.938 -5.185 -1.334 1.00 . A A . 33 THR CG2 1 1
10 9551 1 1 33 THR H H -2.067 -6.134 2.146 1.00 . A A . 33 THR H 1 1
10 9552 1 1 33 THR HA H -0.014 -5.607 0.182 1.00 . A A . 33 THR HA 1 1
10 9553 1 1 33 THR HB H -1.780 -3.509 -0.034 1.00 . A A . 33 THR HB 1 1
10 9554 1 1 33 THR HG1 H -3.363 -5.822 0.502 1.00 . A A . 33 THR HG1 1 1
10 9555 1 1 33 THR HG21 H -1.033 -4.908 -1.875 1.00 . A A . 33 THR HG21 1 1
10 9556 1 1 33 THR HG22 H -2.801 -4.781 -1.867 1.00 . A A . 33 THR HG22 1 1
10 9557 1 1 33 THR HG23 H -2.016 -6.270 -1.278 1.00 . A A . 33 THR HG23 1 1
10 9558 1 1 33 THR N N -1.101 -6.165 1.852 1.00 . A A . 33 THR N 1 1
10 9559 1 1 33 THR O O 0.941 -3.445 0.898 1.00 . A A . 33 THR O 1 1
10 9560 1 1 33 THR OG1 O -3.146 -4.880 0.648 1.00 . A A . 33 THR OG1 1 1
10 9561 1 1 34 LYS C C 2.251 -3.403 3.613 1.00 . A A . 34 LYS C 1 1
10 9562 1 1 34 LYS CA C 0.804 -2.920 3.667 1.00 . A A . 34 LYS CA 1 1
10 9563 1 1 34 LYS CB C 0.282 -2.828 5.107 1.00 . A A . 34 LYS CB 1 1
10 9564 1 1 34 LYS CD C 1.960 -1.020 5.918 1.00 . A A . 34 LYS CD 1 1
10 9565 1 1 34 LYS CE C 2.019 0.348 6.608 1.00 . A A . 34 LYS CE 1 1
10 9566 1 1 34 LYS CG C 0.502 -1.475 5.794 1.00 . A A . 34 LYS CG 1 1
10 9567 1 1 34 LYS H H -0.878 -4.207 3.325 1.00 . A A . 34 LYS H 1 1
10 9568 1 1 34 LYS HA H 0.785 -1.926 3.247 1.00 . A A . 34 LYS HA 1 1
10 9569 1 1 34 LYS HB2 H -0.791 -3.010 5.119 1.00 . A A . 34 LYS HB2 1 1
10 9570 1 1 34 LYS HB3 H 0.758 -3.603 5.698 1.00 . A A . 34 LYS HB3 1 1
10 9571 1 1 34 LYS HD2 H 2.531 -1.751 6.495 1.00 . A A . 34 LYS HD2 1 1
10 9572 1 1 34 LYS HD3 H 2.404 -0.937 4.928 1.00 . A A . 34 LYS HD3 1 1
10 9573 1 1 34 LYS HE2 H 1.288 1.015 6.146 1.00 . A A . 34 LYS HE2 1 1
10 9574 1 1 34 LYS HE3 H 1.746 0.221 7.661 1.00 . A A . 34 LYS HE3 1 1
10 9575 1 1 34 LYS HG2 H -0.050 -0.709 5.260 1.00 . A A . 34 LYS HG2 1 1
10 9576 1 1 34 LYS HG3 H 0.070 -1.554 6.785 1.00 . A A . 34 LYS HG3 1 1
10 9577 1 1 34 LYS HZ1 H 3.519 1.774 7.009 1.00 . A A . 34 LYS HZ1 1 1
10 9578 1 1 34 LYS HZ2 H 3.654 1.042 5.513 1.00 . A A . 34 LYS HZ2 1 1
10 9579 1 1 34 LYS HZ3 H 4.080 0.230 6.757 1.00 . A A . 34 LYS HZ3 1 1
10 9580 1 1 34 LYS N N -0.076 -3.785 2.866 1.00 . A A . 34 LYS N 1 1
10 9581 1 1 34 LYS NZ N 3.377 0.925 6.487 1.00 . A A . 34 LYS NZ 1 1
10 9582 1 1 34 LYS O O 3.152 -2.632 3.296 1.00 . A A . 34 LYS O 1 1
10 9583 1 1 35 LYS C C 4.380 -5.226 2.375 1.00 . A A . 35 LYS C 1 1
10 9584 1 1 35 LYS CA C 3.806 -5.311 3.783 1.00 . A A . 35 LYS CA 1 1
10 9585 1 1 35 LYS CB C 3.686 -6.773 4.238 1.00 . A A . 35 LYS CB 1 1
10 9586 1 1 35 LYS CD C 6.100 -7.708 4.249 1.00 . A A . 35 LYS CD 1 1
10 9587 1 1 35 LYS CE C 7.364 -7.899 5.101 1.00 . A A . 35 LYS CE 1 1
10 9588 1 1 35 LYS CG C 4.878 -7.253 5.061 1.00 . A A . 35 LYS CG 1 1
10 9589 1 1 35 LYS H H 1.682 -5.272 4.121 1.00 . A A . 35 LYS H 1 1
10 9590 1 1 35 LYS HA H 4.469 -4.747 4.444 1.00 . A A . 35 LYS HA 1 1
10 9591 1 1 35 LYS HB2 H 2.815 -6.868 4.880 1.00 . A A . 35 LYS HB2 1 1
10 9592 1 1 35 LYS HB3 H 3.523 -7.438 3.389 1.00 . A A . 35 LYS HB3 1 1
10 9593 1 1 35 LYS HD2 H 5.857 -8.647 3.750 1.00 . A A . 35 LYS HD2 1 1
10 9594 1 1 35 LYS HD3 H 6.330 -6.971 3.480 1.00 . A A . 35 LYS HD3 1 1
10 9595 1 1 35 LYS HE2 H 8.076 -8.512 4.541 1.00 . A A . 35 LYS HE2 1 1
10 9596 1 1 35 LYS HE3 H 7.833 -6.919 5.247 1.00 . A A . 35 LYS HE3 1 1
10 9597 1 1 35 LYS HG2 H 5.165 -6.478 5.775 1.00 . A A . 35 LYS HG2 1 1
10 9598 1 1 35 LYS HG3 H 4.506 -8.112 5.607 1.00 . A A . 35 LYS HG3 1 1
10 9599 1 1 35 LYS HZ1 H 6.530 -9.323 6.412 1.00 . A A . 35 LYS HZ1 1 1
10 9600 1 1 35 LYS HZ2 H 6.749 -7.807 7.078 1.00 . A A . 35 LYS HZ2 1 1
10 9601 1 1 35 LYS HZ3 H 7.996 -8.768 6.858 1.00 . A A . 35 LYS HZ3 1 1
10 9602 1 1 35 LYS N N 2.476 -4.694 3.855 1.00 . A A . 35 LYS N 1 1
10 9603 1 1 35 LYS NZ N 7.111 -8.502 6.434 1.00 . A A . 35 LYS NZ 1 1
10 9604 1 1 35 LYS O O 5.541 -4.884 2.196 1.00 . A A . 35 LYS O 1 1
10 9605 1 1 36 ALA C C 4.288 -3.927 -0.429 1.00 . A A . 36 ALA C 1 1
10 9606 1 1 36 ALA CA C 3.906 -5.371 -0.037 1.00 . A A . 36 ALA CA 1 1
10 9607 1 1 36 ALA CB C 2.763 -5.915 -0.901 1.00 . A A . 36 ALA CB 1 1
10 9608 1 1 36 ALA H H 2.632 -5.855 1.666 1.00 . A A . 36 ALA H 1 1
10 9609 1 1 36 ALA HA H 4.791 -5.974 -0.228 1.00 . A A . 36 ALA HA 1 1
10 9610 1 1 36 ALA HB1 H 1.908 -5.240 -0.862 1.00 . A A . 36 ALA HB1 1 1
10 9611 1 1 36 ALA HB2 H 3.097 -5.992 -1.936 1.00 . A A . 36 ALA HB2 1 1
10 9612 1 1 36 ALA HB3 H 2.465 -6.904 -0.553 1.00 . A A . 36 ALA HB3 1 1
10 9613 1 1 36 ALA N N 3.544 -5.509 1.380 1.00 . A A . 36 ALA N 1 1
10 9614 1 1 36 ALA O O 5.283 -3.710 -1.117 1.00 . A A . 36 ALA O 1 1
10 9615 1 1 37 ARG C C 5.148 -1.140 0.497 1.00 . A A . 37 ARG C 1 1
10 9616 1 1 37 ARG CA C 3.794 -1.503 -0.099 1.00 . A A . 37 ARG CA 1 1
10 9617 1 1 37 ARG CB C 2.674 -0.727 0.617 1.00 . A A . 37 ARG CB 1 1
10 9618 1 1 37 ARG CD C 1.968 1.561 1.411 1.00 . A A . 37 ARG CD 1 1
10 9619 1 1 37 ARG CG C 2.590 0.758 0.265 1.00 . A A . 37 ARG CG 1 1
10 9620 1 1 37 ARG CZ C 3.393 3.124 2.735 1.00 . A A . 37 ARG CZ 1 1
10 9621 1 1 37 ARG H H 2.703 -3.199 0.581 1.00 . A A . 37 ARG H 1 1
10 9622 1 1 37 ARG HA H 3.805 -1.274 -1.166 1.00 . A A . 37 ARG HA 1 1
10 9623 1 1 37 ARG HB2 H 1.717 -1.173 0.371 1.00 . A A . 37 ARG HB2 1 1
10 9624 1 1 37 ARG HB3 H 2.801 -0.822 1.692 1.00 . A A . 37 ARG HB3 1 1
10 9625 1 1 37 ARG HD2 H 1.494 2.454 1.010 1.00 . A A . 37 ARG HD2 1 1
10 9626 1 1 37 ARG HD3 H 1.181 0.978 1.855 1.00 . A A . 37 ARG HD3 1 1
10 9627 1 1 37 ARG HE H 3.522 1.157 2.849 1.00 . A A . 37 ARG HE 1 1
10 9628 1 1 37 ARG HG2 H 3.566 1.170 0.064 1.00 . A A . 37 ARG HG2 1 1
10 9629 1 1 37 ARG HG3 H 1.989 0.849 -0.636 1.00 . A A . 37 ARG HG3 1 1
10 9630 1 1 37 ARG HH11 H 2.113 4.149 1.582 1.00 . A A . 37 ARG HH11 1 1
10 9631 1 1 37 ARG HH12 H 3.330 5.103 2.348 1.00 . A A . 37 ARG HH12 1 1
10 9632 1 1 37 ARG HH21 H 4.951 2.438 3.735 1.00 . A A . 37 ARG HH21 1 1
10 9633 1 1 37 ARG HH22 H 4.930 4.156 3.388 1.00 . A A . 37 ARG HH22 1 1
10 9634 1 1 37 ARG N N 3.534 -2.938 0.063 1.00 . A A . 37 ARG N 1 1
10 9635 1 1 37 ARG NE N 2.966 1.909 2.445 1.00 . A A . 37 ARG NE 1 1
10 9636 1 1 37 ARG NH1 N 2.849 4.199 2.250 1.00 . A A . 37 ARG NH1 1 1
10 9637 1 1 37 ARG NH2 N 4.418 3.269 3.511 1.00 . A A . 37 ARG NH2 1 1
10 9638 1 1 37 ARG O O 5.997 -0.570 -0.168 1.00 . A A . 37 ARG O 1 1
10 9639 1 1 38 ASP C C 7.807 -2.006 1.876 1.00 . A A . 38 ASP C 1 1
10 9640 1 1 38 ASP CA C 6.597 -1.263 2.477 1.00 . A A . 38 ASP CA 1 1
10 9641 1 1 38 ASP CB C 6.375 -1.571 3.959 1.00 . A A . 38 ASP CB 1 1
10 9642 1 1 38 ASP CG C 5.425 -0.598 4.683 1.00 . A A . 38 ASP CG 1 1
10 9643 1 1 38 ASP H H 4.571 -1.940 2.236 1.00 . A A . 38 ASP H 1 1
10 9644 1 1 38 ASP HA H 6.843 -0.207 2.415 1.00 . A A . 38 ASP HA 1 1
10 9645 1 1 38 ASP HB2 H 5.984 -2.587 4.052 1.00 . A A . 38 ASP HB2 1 1
10 9646 1 1 38 ASP HB3 H 7.342 -1.539 4.464 1.00 . A A . 38 ASP HB3 1 1
10 9647 1 1 38 ASP N N 5.355 -1.518 1.749 1.00 . A A . 38 ASP N 1 1
10 9648 1 1 38 ASP O O 8.903 -1.455 1.852 1.00 . A A . 38 ASP O 1 1
10 9649 1 1 38 ASP OD1 O 4.856 0.376 4.108 1.00 . A A . 38 ASP OD1 1 1
10 9650 1 1 38 ASP OD2 O 5.214 -0.821 5.893 1.00 . A A . 38 ASP OD2 1 1
10 9651 1 1 39 ALA C C 9.056 -3.149 -0.773 1.00 . A A . 39 ALA C 1 1
10 9652 1 1 39 ALA CA C 8.664 -3.892 0.522 1.00 . A A . 39 ALA CA 1 1
10 9653 1 1 39 ALA CB C 8.188 -5.319 0.225 1.00 . A A . 39 ALA CB 1 1
10 9654 1 1 39 ALA H H 6.726 -3.647 1.396 1.00 . A A . 39 ALA H 1 1
10 9655 1 1 39 ALA HA H 9.564 -3.958 1.132 1.00 . A A . 39 ALA HA 1 1
10 9656 1 1 39 ALA HB1 H 7.972 -5.837 1.159 1.00 . A A . 39 ALA HB1 1 1
10 9657 1 1 39 ALA HB2 H 7.294 -5.295 -0.396 1.00 . A A . 39 ALA HB2 1 1
10 9658 1 1 39 ALA HB3 H 8.975 -5.858 -0.307 1.00 . A A . 39 ALA HB3 1 1
10 9659 1 1 39 ALA N N 7.626 -3.195 1.292 1.00 . A A . 39 ALA N 1 1
10 9660 1 1 39 ALA O O 10.230 -3.103 -1.129 1.00 . A A . 39 ALA O 1 1
10 9661 1 1 40 CYS C C 9.231 -0.403 -2.084 1.00 . A A . 40 CYS C 1 1
10 9662 1 1 40 CYS CA C 8.363 -1.582 -2.551 1.00 . A A . 40 CYS CA 1 1
10 9663 1 1 40 CYS CB C 7.008 -1.112 -3.076 1.00 . A A . 40 CYS CB 1 1
10 9664 1 1 40 CYS H H 7.144 -2.611 -1.128 1.00 . A A . 40 CYS H 1 1
10 9665 1 1 40 CYS HA H 8.885 -2.094 -3.354 1.00 . A A . 40 CYS HA 1 1
10 9666 1 1 40 CYS HB2 H 6.347 -1.966 -3.085 1.00 . A A . 40 CYS HB2 1 1
10 9667 1 1 40 CYS HB3 H 6.605 -0.406 -2.372 1.00 . A A . 40 CYS HB3 1 1
10 9668 1 1 40 CYS N N 8.098 -2.512 -1.449 1.00 . A A . 40 CYS N 1 1
10 9669 1 1 40 CYS O O 10.203 -0.019 -2.726 1.00 . A A . 40 CYS O 1 1
10 9670 1 1 40 CYS SG S 6.964 -0.297 -4.683 1.00 . A A . 40 CYS SG 1 1
10 9671 1 1 41 ILE C C 11.029 0.914 0.101 1.00 . A A . 41 ILE C 1 1
10 9672 1 1 41 ILE CA C 9.608 1.300 -0.340 1.00 . A A . 41 ILE CA 1 1
10 9673 1 1 41 ILE CB C 8.736 1.853 0.795 1.00 . A A . 41 ILE CB 1 1
10 9674 1 1 41 ILE CD1 C 6.279 2.443 1.211 1.00 . A A . 41 ILE CD1 1 1
10 9675 1 1 41 ILE CG1 C 7.401 2.347 0.192 1.00 . A A . 41 ILE CG1 1 1
10 9676 1 1 41 ILE CG2 C 9.414 2.990 1.573 1.00 . A A . 41 ILE CG2 1 1
10 9677 1 1 41 ILE H H 8.102 -0.192 -0.431 1.00 . A A . 41 ILE H 1 1
10 9678 1 1 41 ILE HA H 9.691 2.077 -1.101 1.00 . A A . 41 ILE HA 1 1
10 9679 1 1 41 ILE HB H 8.545 1.052 1.498 1.00 . A A . 41 ILE HB 1 1
10 9680 1 1 41 ILE HD11 H 6.002 1.460 1.568 1.00 . A A . 41 ILE HD11 1 1
10 9681 1 1 41 ILE HD12 H 6.603 3.051 2.049 1.00 . A A . 41 ILE HD12 1 1
10 9682 1 1 41 ILE HD13 H 5.405 2.886 0.740 1.00 . A A . 41 ILE HD13 1 1
10 9683 1 1 41 ILE HG12 H 7.573 3.330 -0.221 1.00 . A A . 41 ILE HG12 1 1
10 9684 1 1 41 ILE HG13 H 7.046 1.710 -0.621 1.00 . A A . 41 ILE HG13 1 1
10 9685 1 1 41 ILE HG21 H 9.594 3.837 0.915 1.00 . A A . 41 ILE HG21 1 1
10 9686 1 1 41 ILE HG22 H 8.780 3.311 2.396 1.00 . A A . 41 ILE HG22 1 1
10 9687 1 1 41 ILE HG23 H 10.359 2.645 1.993 1.00 . A A . 41 ILE HG23 1 1
10 9688 1 1 41 ILE N N 8.912 0.155 -0.921 1.00 . A A . 41 ILE N 1 1
10 9689 1 1 41 ILE O O 11.938 1.725 -0.035 1.00 . A A . 41 ILE O 1 1
10 9690 1 1 42 ILE C C 13.398 -0.971 -0.560 1.00 . A A . 42 ILE C 1 1
10 9691 1 1 42 ILE CA C 12.580 -0.916 0.744 1.00 . A A . 42 ILE CA 1 1
10 9692 1 1 42 ILE CB C 12.439 -2.306 1.416 1.00 . A A . 42 ILE CB 1 1
10 9693 1 1 42 ILE CD1 C 11.407 -3.346 3.543 1.00 . A A . 42 ILE CD1 1 1
10 9694 1 1 42 ILE CG1 C 12.078 -2.121 2.907 1.00 . A A . 42 ILE CG1 1 1
10 9695 1 1 42 ILE CG2 C 13.696 -3.188 1.266 1.00 . A A . 42 ILE CG2 1 1
10 9696 1 1 42 ILE H H 10.439 -0.914 0.738 1.00 . A A . 42 ILE H 1 1
10 9697 1 1 42 ILE HA H 13.125 -0.262 1.420 1.00 . A A . 42 ILE HA 1 1
10 9698 1 1 42 ILE HB H 11.620 -2.835 0.933 1.00 . A A . 42 ILE HB 1 1
10 9699 1 1 42 ILE HD11 H 12.008 -4.240 3.392 1.00 . A A . 42 ILE HD11 1 1
10 9700 1 1 42 ILE HD12 H 11.286 -3.174 4.613 1.00 . A A . 42 ILE HD12 1 1
10 9701 1 1 42 ILE HD13 H 10.423 -3.499 3.106 1.00 . A A . 42 ILE HD13 1 1
10 9702 1 1 42 ILE HG12 H 12.982 -1.877 3.464 1.00 . A A . 42 ILE HG12 1 1
10 9703 1 1 42 ILE HG13 H 11.389 -1.284 3.023 1.00 . A A . 42 ILE HG13 1 1
10 9704 1 1 42 ILE HG21 H 14.570 -2.662 1.656 1.00 . A A . 42 ILE HG21 1 1
10 9705 1 1 42 ILE HG22 H 13.577 -4.128 1.801 1.00 . A A . 42 ILE HG22 1 1
10 9706 1 1 42 ILE HG23 H 13.868 -3.423 0.213 1.00 . A A . 42 ILE HG23 1 1
10 9707 1 1 42 ILE N N 11.244 -0.331 0.542 1.00 . A A . 42 ILE N 1 1
10 9708 1 1 42 ILE O O 14.593 -0.695 -0.536 1.00 . A A . 42 ILE O 1 1
10 9709 1 1 43 GLU C C 13.783 0.070 -3.564 1.00 . A A . 43 GLU C 1 1
10 9710 1 1 43 GLU CA C 13.424 -1.329 -3.014 1.00 . A A . 43 GLU CA 1 1
10 9711 1 1 43 GLU CB C 12.470 -1.978 -4.031 1.00 . A A . 43 GLU CB 1 1
10 9712 1 1 43 GLU CD C 11.997 -3.489 -5.893 1.00 . A A . 43 GLU CD 1 1
10 9713 1 1 43 GLU CG C 12.742 -3.388 -4.549 1.00 . A A . 43 GLU CG 1 1
10 9714 1 1 43 GLU H H 11.795 -1.557 -1.641 1.00 . A A . 43 GLU H 1 1
10 9715 1 1 43 GLU HA H 14.350 -1.903 -2.963 1.00 . A A . 43 GLU HA 1 1
10 9716 1 1 43 GLU HB2 H 11.452 -1.965 -3.649 1.00 . A A . 43 GLU HB2 1 1
10 9717 1 1 43 GLU HB3 H 12.494 -1.346 -4.914 1.00 . A A . 43 GLU HB3 1 1
10 9718 1 1 43 GLU HG2 H 13.815 -3.532 -4.679 1.00 . A A . 43 GLU HG2 1 1
10 9719 1 1 43 GLU HG3 H 12.369 -4.127 -3.836 1.00 . A A . 43 GLU HG3 1 1
10 9720 1 1 43 GLU N N 12.772 -1.301 -1.693 1.00 . A A . 43 GLU N 1 1
10 9721 1 1 43 GLU O O 14.843 0.237 -4.166 1.00 . A A . 43 GLU O 1 1
10 9722 1 1 43 GLU OE1 O 10.742 -3.445 -5.896 1.00 . A A . 43 GLU OE1 1 1
10 9723 1 1 43 GLU OE2 O 12.616 -3.316 -6.969 1.00 . A A . 43 GLU OE2 1 1
10 9724 1 1 44 LYS C C 12.518 3.592 -3.440 1.00 . A A . 44 LYS C 1 1
10 9725 1 1 44 LYS CA C 12.934 2.327 -4.199 1.00 . A A . 44 LYS CA 1 1
10 9726 1 1 44 LYS CB C 12.187 2.223 -5.503 1.00 . A A . 44 LYS CB 1 1
10 9727 1 1 44 LYS CD C 10.415 0.276 -5.890 1.00 . A A . 44 LYS CD 1 1
10 9728 1 1 44 LYS CE C 11.199 -0.046 -7.150 1.00 . A A . 44 LYS CE 1 1
10 9729 1 1 44 LYS CG C 10.784 1.673 -5.386 1.00 . A A . 44 LYS CG 1 1
10 9730 1 1 44 LYS H H 11.968 0.806 -3.075 1.00 . A A . 44 LYS H 1 1
10 9731 1 1 44 LYS HA H 13.901 2.515 -4.590 1.00 . A A . 44 LYS HA 1 1
10 9732 1 1 44 LYS HB2 H 12.110 3.238 -5.868 1.00 . A A . 44 LYS HB2 1 1
10 9733 1 1 44 LYS HB3 H 12.765 1.729 -6.271 1.00 . A A . 44 LYS HB3 1 1
10 9734 1 1 44 LYS HD2 H 10.580 -0.467 -5.124 1.00 . A A . 44 LYS HD2 1 1
10 9735 1 1 44 LYS HD3 H 9.354 0.271 -6.135 1.00 . A A . 44 LYS HD3 1 1
10 9736 1 1 44 LYS HE2 H 11.007 0.798 -7.833 1.00 . A A . 44 LYS HE2 1 1
10 9737 1 1 44 LYS HE3 H 12.262 -0.059 -6.889 1.00 . A A . 44 LYS HE3 1 1
10 9738 1 1 44 LYS HG2 H 10.362 1.881 -4.406 1.00 . A A . 44 LYS HG2 1 1
10 9739 1 1 44 LYS HG3 H 10.336 2.314 -6.081 1.00 . A A . 44 LYS HG3 1 1
10 9740 1 1 44 LYS HZ1 H 10.524 -1.999 -6.928 1.00 . A A . 44 LYS HZ1 1 1
10 9741 1 1 44 LYS HZ2 H 11.673 -1.911 -7.951 1.00 . A A . 44 LYS HZ2 1 1
10 9742 1 1 44 LYS HZ3 H 10.149 -1.363 -8.412 1.00 . A A . 44 LYS HZ3 1 1
10 9743 1 1 44 LYS N N 12.869 1.051 -3.465 1.00 . A A . 44 LYS N 1 1
10 9744 1 1 44 LYS NZ N 10.839 -1.382 -7.684 1.00 . A A . 44 LYS NZ 1 1
10 9745 1 1 44 LYS O O 12.708 4.691 -3.951 1.00 . A A . 44 LYS O 1 1
10 9746 1 1 45 GLY C C 9.815 4.803 -2.140 1.00 . A A . 45 GLY C 1 1
10 9747 1 1 45 GLY CA C 11.233 4.578 -1.602 1.00 . A A . 45 GLY CA 1 1
10 9748 1 1 45 GLY H H 11.911 2.566 -1.809 1.00 . A A . 45 GLY H 1 1
10 9749 1 1 45 GLY HA2 H 11.150 4.339 -0.544 1.00 . A A . 45 GLY HA2 1 1
10 9750 1 1 45 GLY HA3 H 11.805 5.501 -1.709 1.00 . A A . 45 GLY HA3 1 1
10 9751 1 1 45 GLY N N 11.930 3.473 -2.257 1.00 . A A . 45 GLY N 1 1
10 9752 1 1 45 GLY O O 9.333 4.103 -3.027 1.00 . A A . 45 GLY O 1 1
10 9753 1 1 46 GLU C C 7.011 6.413 -2.800 1.00 . A A . 46 GLU C 1 1
10 9754 1 1 46 GLU CA C 7.630 5.757 -1.556 1.00 . A A . 46 GLU CA 1 1
10 9755 1 1 46 GLU CB C 7.134 6.336 -0.218 1.00 . A A . 46 GLU CB 1 1
10 9756 1 1 46 GLU CD C 5.241 6.035 1.529 1.00 . A A . 46 GLU CD 1 1
10 9757 1 1 46 GLU CG C 5.696 5.911 0.068 1.00 . A A . 46 GLU CG 1 1
10 9758 1 1 46 GLU H H 9.562 6.343 -0.865 1.00 . A A . 46 GLU H 1 1
10 9759 1 1 46 GLU HA H 7.288 4.730 -1.619 1.00 . A A . 46 GLU HA 1 1
10 9760 1 1 46 GLU HB2 H 7.764 5.954 0.584 1.00 . A A . 46 GLU HB2 1 1
10 9761 1 1 46 GLU HB3 H 7.210 7.418 -0.245 1.00 . A A . 46 GLU HB3 1 1
10 9762 1 1 46 GLU HG2 H 5.032 6.482 -0.582 1.00 . A A . 46 GLU HG2 1 1
10 9763 1 1 46 GLU HG3 H 5.626 4.860 -0.199 1.00 . A A . 46 GLU HG3 1 1
10 9764 1 1 46 GLU N N 9.098 5.742 -1.526 1.00 . A A . 46 GLU N 1 1
10 9765 1 1 46 GLU O O 5.972 5.965 -3.283 1.00 . A A . 46 GLU O 1 1
10 9766 1 1 46 GLU OE1 O 5.844 5.406 2.431 1.00 . A A . 46 GLU OE1 1 1
10 9767 1 1 46 GLU OE2 O 4.118 6.536 1.757 1.00 . A A . 46 GLU OE2 1 1
10 9768 1 1 47 GLU C C 7.280 7.072 -5.851 1.00 . A A . 47 GLU C 1 1
10 9769 1 1 47 GLU CA C 7.292 8.037 -4.644 1.00 . A A . 47 GLU CA 1 1
10 9770 1 1 47 GLU CB C 8.201 9.258 -4.874 1.00 . A A . 47 GLU CB 1 1
10 9771 1 1 47 GLU CD C 10.685 9.986 -5.009 1.00 . A A . 47 GLU CD 1 1
10 9772 1 1 47 GLU CG C 9.657 8.854 -5.155 1.00 . A A . 47 GLU CG 1 1
10 9773 1 1 47 GLU H H 8.558 7.694 -2.965 1.00 . A A . 47 GLU H 1 1
10 9774 1 1 47 GLU HA H 6.273 8.405 -4.534 1.00 . A A . 47 GLU HA 1 1
10 9775 1 1 47 GLU HB2 H 7.822 9.841 -5.714 1.00 . A A . 47 GLU HB2 1 1
10 9776 1 1 47 GLU HB3 H 8.149 9.880 -3.978 1.00 . A A . 47 GLU HB3 1 1
10 9777 1 1 47 GLU HG2 H 9.953 8.043 -4.486 1.00 . A A . 47 GLU HG2 1 1
10 9778 1 1 47 GLU HG3 H 9.681 8.476 -6.176 1.00 . A A . 47 GLU HG3 1 1
10 9779 1 1 47 GLU N N 7.691 7.397 -3.385 1.00 . A A . 47 GLU N 1 1
10 9780 1 1 47 GLU O O 6.409 7.180 -6.714 1.00 . A A . 47 GLU O 1 1
10 9781 1 1 47 GLU OE1 O 10.470 10.875 -4.158 1.00 . A A . 47 GLU OE1 1 1
10 9782 1 1 47 GLU OE2 O 11.717 9.909 -5.718 1.00 . A A . 47 GLU OE2 1 1
10 9783 1 1 48 HIS C C 7.324 3.912 -6.833 1.00 . A A . 48 HIS C 1 1
10 9784 1 1 48 HIS CA C 8.295 5.100 -6.981 1.00 . A A . 48 HIS CA 1 1
10 9785 1 1 48 HIS CB C 9.772 4.671 -7.048 1.00 . A A . 48 HIS CB 1 1
10 9786 1 1 48 HIS CD2 C 11.510 6.427 -6.507 1.00 . A A . 48 HIS CD2 1 1
10 9787 1 1 48 HIS CE1 C 11.484 7.573 -8.384 1.00 . A A . 48 HIS CE1 1 1
10 9788 1 1 48 HIS CG C 10.701 5.796 -7.402 1.00 . A A . 48 HIS CG 1 1
10 9789 1 1 48 HIS H H 8.852 5.987 -5.149 1.00 . A A . 48 HIS H 1 1
10 9790 1 1 48 HIS HA H 8.046 5.596 -7.921 1.00 . A A . 48 HIS HA 1 1
10 9791 1 1 48 HIS HB2 H 10.078 4.263 -6.093 1.00 . A A . 48 HIS HB2 1 1
10 9792 1 1 48 HIS HB3 H 9.917 3.876 -7.760 1.00 . A A . 48 HIS HB3 1 1
10 9793 1 1 48 HIS HD2 H 11.619 6.162 -5.465 1.00 . A A . 48 HIS HD2 1 1
10 9794 1 1 48 HIS HE1 H 11.608 8.393 -9.077 1.00 . A A . 48 HIS HE1 1 1
10 9795 1 1 48 HIS HE2 H 12.322 8.395 -6.651 1.00 . A A . 48 HIS HE2 1 1
10 9796 1 1 48 HIS N N 8.170 6.070 -5.887 1.00 . A A . 48 HIS N 1 1
10 9797 1 1 48 HIS ND1 N 10.701 6.504 -8.604 1.00 . A A . 48 HIS ND1 1 1
10 9798 1 1 48 HIS NE2 N 11.985 7.554 -7.138 1.00 . A A . 48 HIS NE2 1 1
10 9799 1 1 48 HIS O O 7.466 2.896 -7.517 1.00 . A A . 48 HIS O 1 1
10 9800 1 1 49 CYS C C 4.062 3.226 -5.246 1.00 . A A . 49 CYS C 1 1
10 9801 1 1 49 CYS CA C 5.563 2.918 -5.400 1.00 . A A . 49 CYS CA 1 1
10 9802 1 1 49 CYS CB C 6.215 2.625 -4.055 1.00 . A A . 49 CYS CB 1 1
10 9803 1 1 49 CYS H H 6.378 4.791 -5.277 1.00 . A A . 49 CYS H 1 1
10 9804 1 1 49 CYS HA H 5.648 2.045 -6.044 1.00 . A A . 49 CYS HA 1 1
10 9805 1 1 49 CYS HB2 H 6.536 3.556 -3.594 1.00 . A A . 49 CYS HB2 1 1
10 9806 1 1 49 CYS HB3 H 5.485 2.224 -3.383 1.00 . A A . 49 CYS HB3 1 1
10 9807 1 1 49 CYS N N 6.346 4.015 -5.921 1.00 . A A . 49 CYS N 1 1
10 9808 1 1 49 CYS O O 3.357 2.464 -4.586 1.00 . A A . 49 CYS O 1 1
10 9809 1 1 49 CYS SG S 7.653 1.550 -4.192 1.00 . A A . 49 CYS SG 1 1
10 9810 1 1 50 GLY C C 1.118 3.641 -6.151 1.00 . A A . 50 GLY C 1 1
10 9811 1 1 50 GLY CA C 2.115 4.651 -5.628 1.00 . A A . 50 GLY CA 1 1
10 9812 1 1 50 GLY H H 4.132 4.945 -6.332 1.00 . A A . 50 GLY H 1 1
10 9813 1 1 50 GLY HA2 H 1.914 4.757 -4.573 1.00 . A A . 50 GLY HA2 1 1
10 9814 1 1 50 GLY HA3 H 1.845 5.591 -6.041 1.00 . A A . 50 GLY HA3 1 1
10 9815 1 1 50 GLY N N 3.531 4.309 -5.822 1.00 . A A . 50 GLY N 1 1
10 9816 1 1 50 GLY O O 0.166 3.366 -5.447 1.00 . A A . 50 GLY O 1 1
10 9817 1 1 51 HIS C C 0.439 0.708 -6.500 1.00 . A A . 51 HIS C 1 1
10 9818 1 1 51 HIS CA C 0.542 1.768 -7.610 1.00 . A A . 51 HIS CA 1 1
10 9819 1 1 51 HIS CB C 1.123 1.135 -8.870 1.00 . A A . 51 HIS CB 1 1
10 9820 1 1 51 HIS CD2 C 3.086 -0.391 -8.208 1.00 . A A . 51 HIS CD2 1 1
10 9821 1 1 51 HIS CE1 C 4.753 1.021 -8.501 1.00 . A A . 51 HIS CE1 1 1
10 9822 1 1 51 HIS CG C 2.586 0.775 -8.714 1.00 . A A . 51 HIS CG 1 1
10 9823 1 1 51 HIS H H 2.203 3.120 -7.788 1.00 . A A . 51 HIS H 1 1
10 9824 1 1 51 HIS HA H -0.470 2.122 -7.821 1.00 . A A . 51 HIS HA 1 1
10 9825 1 1 51 HIS HB2 H 0.534 0.248 -9.106 1.00 . A A . 51 HIS HB2 1 1
10 9826 1 1 51 HIS HB3 H 1.008 1.847 -9.685 1.00 . A A . 51 HIS HB3 1 1
10 9827 1 1 51 HIS HD2 H 2.518 -1.241 -7.858 1.00 . A A . 51 HIS HD2 1 1
10 9828 1 1 51 HIS HE1 H 5.748 1.442 -8.477 1.00 . A A . 51 HIS HE1 1 1
10 9829 1 1 51 HIS HE2 H 5.112 -0.885 -7.729 1.00 . A A . 51 HIS HE2 1 1
10 9830 1 1 51 HIS N N 1.375 2.923 -7.240 1.00 . A A . 51 HIS N 1 1
10 9831 1 1 51 HIS ND1 N 3.643 1.674 -8.873 1.00 . A A . 51 HIS ND1 1 1
10 9832 1 1 51 HIS NE2 N 4.450 -0.221 -8.104 1.00 . A A . 51 HIS NE2 1 1
10 9833 1 1 51 HIS O O -0.579 0.024 -6.380 1.00 . A A . 51 HIS O 1 1
10 9834 1 1 52 LEU C C 0.772 0.394 -3.330 1.00 . A A . 52 LEU C 1 1
10 9835 1 1 52 LEU CA C 1.498 -0.273 -4.486 1.00 . A A . 52 LEU CA 1 1
10 9836 1 1 52 LEU CB C 2.948 -0.565 -4.056 1.00 . A A . 52 LEU CB 1 1
10 9837 1 1 52 LEU CD1 C 2.439 -2.992 -3.400 1.00 . A A . 52 LEU CD1 1 1
10 9838 1 1 52 LEU CD2 C 3.535 -2.512 -5.579 1.00 . A A . 52 LEU CD2 1 1
10 9839 1 1 52 LEU CG C 3.377 -2.037 -4.142 1.00 . A A . 52 LEU CG 1 1
10 9840 1 1 52 LEU H H 2.194 1.307 -5.717 1.00 . A A . 52 LEU H 1 1
10 9841 1 1 52 LEU HA H 0.975 -1.200 -4.698 1.00 . A A . 52 LEU HA 1 1
10 9842 1 1 52 LEU HB2 H 3.632 0.054 -4.635 1.00 . A A . 52 LEU HB2 1 1
10 9843 1 1 52 LEU HB3 H 3.084 -0.252 -3.021 1.00 . A A . 52 LEU HB3 1 1
10 9844 1 1 52 LEU HD11 H 1.514 -3.135 -3.958 1.00 . A A . 52 LEU HD11 1 1
10 9845 1 1 52 LEU HD12 H 2.201 -2.588 -2.416 1.00 . A A . 52 LEU HD12 1 1
10 9846 1 1 52 LEU HD13 H 2.933 -3.955 -3.287 1.00 . A A . 52 LEU HD13 1 1
10 9847 1 1 52 LEU HD21 H 4.235 -1.851 -6.088 1.00 . A A . 52 LEU HD21 1 1
10 9848 1 1 52 LEU HD22 H 2.569 -2.498 -6.081 1.00 . A A . 52 LEU HD22 1 1
10 9849 1 1 52 LEU HD23 H 3.936 -3.524 -5.590 1.00 . A A . 52 LEU HD23 1 1
10 9850 1 1 52 LEU HG H 4.352 -2.105 -3.685 1.00 . A A . 52 LEU HG 1 1
10 9851 1 1 52 LEU N N 1.482 0.583 -5.671 1.00 . A A . 52 LEU N 1 1
10 9852 1 1 52 LEU O O 0.162 -0.296 -2.517 1.00 . A A . 52 LEU O 1 1
10 9853 1 1 53 ILE C C -1.360 2.452 -2.485 1.00 . A A . 53 ILE C 1 1
10 9854 1 1 53 ILE CA C 0.125 2.452 -2.185 1.00 . A A . 53 ILE CA 1 1
10 9855 1 1 53 ILE CB C 0.689 3.868 -2.049 1.00 . A A . 53 ILE CB 1 1
10 9856 1 1 53 ILE CD1 C 3.093 4.856 -1.969 1.00 . A A . 53 ILE CD1 1 1
10 9857 1 1 53 ILE CG1 C 2.170 3.718 -1.611 1.00 . A A . 53 ILE CG1 1 1
10 9858 1 1 53 ILE CG2 C -0.059 4.697 -0.991 1.00 . A A . 53 ILE CG2 1 1
10 9859 1 1 53 ILE H H 1.348 2.265 -3.961 1.00 . A A . 53 ILE H 1 1
10 9860 1 1 53 ILE HA H 0.246 1.937 -1.235 1.00 . A A . 53 ILE HA 1 1
10 9861 1 1 53 ILE HB H 0.552 4.358 -3.019 1.00 . A A . 53 ILE HB 1 1
10 9862 1 1 53 ILE HD11 H 4.073 4.562 -1.618 1.00 . A A . 53 ILE HD11 1 1
10 9863 1 1 53 ILE HD12 H 3.158 4.962 -3.044 1.00 . A A . 53 ILE HD12 1 1
10 9864 1 1 53 ILE HD13 H 2.768 5.775 -1.487 1.00 . A A . 53 ILE HD13 1 1
10 9865 1 1 53 ILE HG12 H 2.213 3.612 -0.533 1.00 . A A . 53 ILE HG12 1 1
10 9866 1 1 53 ILE HG13 H 2.635 2.830 -2.028 1.00 . A A . 53 ILE HG13 1 1
10 9867 1 1 53 ILE HG21 H -1.039 4.970 -1.373 1.00 . A A . 53 ILE HG21 1 1
10 9868 1 1 53 ILE HG22 H -0.179 4.128 -0.067 1.00 . A A . 53 ILE HG22 1 1
10 9869 1 1 53 ILE HG23 H 0.481 5.623 -0.788 1.00 . A A . 53 ILE HG23 1 1
10 9870 1 1 53 ILE N N 0.843 1.723 -3.236 1.00 . A A . 53 ILE N 1 1
10 9871 1 1 53 ILE O O -2.155 2.291 -1.576 1.00 . A A . 53 ILE O 1 1
10 9872 1 1 54 GLU C C -3.799 1.233 -4.144 1.00 . A A . 54 GLU C 1 1
10 9873 1 1 54 GLU CA C -3.103 2.586 -4.205 1.00 . A A . 54 GLU CA 1 1
10 9874 1 1 54 GLU CB C -3.115 3.178 -5.603 1.00 . A A . 54 GLU CB 1 1
10 9875 1 1 54 GLU CD C -1.893 5.240 -6.513 1.00 . A A . 54 GLU CD 1 1
10 9876 1 1 54 GLU CG C -2.932 4.676 -5.548 1.00 . A A . 54 GLU CG 1 1
10 9877 1 1 54 GLU H H -1.081 2.891 -4.434 1.00 . A A . 54 GLU H 1 1
10 9878 1 1 54 GLU HA H -3.607 3.277 -3.569 1.00 . A A . 54 GLU HA 1 1
10 9879 1 1 54 GLU HB2 H -2.378 2.670 -6.228 1.00 . A A . 54 GLU HB2 1 1
10 9880 1 1 54 GLU HB3 H -4.113 3.109 -5.962 1.00 . A A . 54 GLU HB3 1 1
10 9881 1 1 54 GLU HG2 H -3.895 5.131 -5.699 1.00 . A A . 54 GLU HG2 1 1
10 9882 1 1 54 GLU HG3 H -2.725 4.911 -4.532 1.00 . A A . 54 GLU HG3 1 1
10 9883 1 1 54 GLU N N -1.749 2.571 -3.745 1.00 . A A . 54 GLU N 1 1
10 9884 1 1 54 GLU O O -4.828 1.125 -3.486 1.00 . A A . 54 GLU O 1 1
10 9885 1 1 54 GLU OE1 O -1.978 4.892 -7.710 1.00 . A A . 54 GLU OE1 1 1
10 9886 1 1 54 GLU OE2 O -1.043 6.025 -6.035 1.00 . A A . 54 GLU OE2 1 1
10 9887 1 1 55 ALA C C -3.988 -1.614 -3.148 1.00 . A A . 55 ALA C 1 1
10 9888 1 1 55 ALA CA C -3.767 -1.176 -4.612 1.00 . A A . 55 ALA CA 1 1
10 9889 1 1 55 ALA CB C -2.826 -2.140 -5.340 1.00 . A A . 55 ALA CB 1 1
10 9890 1 1 55 ALA H H -2.381 0.336 -5.280 1.00 . A A . 55 ALA H 1 1
10 9891 1 1 55 ALA HA H -4.745 -1.189 -5.095 1.00 . A A . 55 ALA HA 1 1
10 9892 1 1 55 ALA HB1 H -3.229 -3.153 -5.292 1.00 . A A . 55 ALA HB1 1 1
10 9893 1 1 55 ALA HB2 H -2.726 -1.843 -6.385 1.00 . A A . 55 ALA HB2 1 1
10 9894 1 1 55 ALA HB3 H -1.843 -2.122 -4.865 1.00 . A A . 55 ALA HB3 1 1
10 9895 1 1 55 ALA N N -3.218 0.181 -4.724 1.00 . A A . 55 ALA N 1 1
10 9896 1 1 55 ALA O O -4.926 -2.349 -2.837 1.00 . A A . 55 ALA O 1 1
10 9897 1 1 56 HIS C C -4.343 -0.332 -0.196 1.00 . A A . 56 HIS C 1 1
10 9898 1 1 56 HIS CA C -3.262 -1.238 -0.803 1.00 . A A . 56 HIS CA 1 1
10 9899 1 1 56 HIS CB C -1.888 -0.878 -0.249 1.00 . A A . 56 HIS CB 1 1
10 9900 1 1 56 HIS CD2 C -1.328 -0.034 2.072 1.00 . A A . 56 HIS CD2 1 1
10 9901 1 1 56 HIS CE1 C -2.393 -1.588 3.229 1.00 . A A . 56 HIS CE1 1 1
10 9902 1 1 56 HIS CG C -1.825 -0.982 1.233 1.00 . A A . 56 HIS CG 1 1
10 9903 1 1 56 HIS H H -2.369 -0.562 -2.603 1.00 . A A . 56 HIS H 1 1
10 9904 1 1 56 HIS HA H -3.513 -2.264 -0.529 1.00 . A A . 56 HIS HA 1 1
10 9905 1 1 56 HIS HB2 H -1.154 -1.522 -0.697 1.00 . A A . 56 HIS HB2 1 1
10 9906 1 1 56 HIS HB3 H -1.619 0.122 -0.542 1.00 . A A . 56 HIS HB3 1 1
10 9907 1 1 56 HIS HD2 H -0.842 0.886 1.765 1.00 . A A . 56 HIS HD2 1 1
10 9908 1 1 56 HIS HE1 H -2.856 -2.144 4.026 1.00 . A A . 56 HIS HE1 1 1
10 9909 1 1 56 HIS HE2 H -1.636 0.101 4.187 1.00 . A A . 56 HIS HE2 1 1
10 9910 1 1 56 HIS N N -3.135 -1.121 -2.249 1.00 . A A . 56 HIS N 1 1
10 9911 1 1 56 HIS ND1 N -2.473 -1.966 1.959 1.00 . A A . 56 HIS ND1 1 1
10 9912 1 1 56 HIS NE2 N -1.704 -0.438 3.337 1.00 . A A . 56 HIS NE2 1 1
10 9913 1 1 56 HIS O O -5.235 -0.797 0.507 1.00 . A A . 56 HIS O 1 1
10 9914 1 1 57 LYS C C -6.720 1.465 -0.364 1.00 . A A . 57 LYS C 1 1
10 9915 1 1 57 LYS CA C -5.308 1.974 -0.108 1.00 . A A . 57 LYS CA 1 1
10 9916 1 1 57 LYS CB C -5.146 3.290 -0.889 1.00 . A A . 57 LYS CB 1 1
10 9917 1 1 57 LYS CD C -3.752 5.366 -1.389 1.00 . A A . 57 LYS CD 1 1
10 9918 1 1 57 LYS CE C -4.908 6.141 -2.039 1.00 . A A . 57 LYS CE 1 1
10 9919 1 1 57 LYS CG C -4.151 4.315 -0.339 1.00 . A A . 57 LYS CG 1 1
10 9920 1 1 57 LYS H H -3.524 1.222 -1.107 1.00 . A A . 57 LYS H 1 1
10 9921 1 1 57 LYS HA H -5.210 2.180 0.959 1.00 . A A . 57 LYS HA 1 1
10 9922 1 1 57 LYS HB2 H -4.873 3.034 -1.900 1.00 . A A . 57 LYS HB2 1 1
10 9923 1 1 57 LYS HB3 H -6.113 3.792 -0.934 1.00 . A A . 57 LYS HB3 1 1
10 9924 1 1 57 LYS HD2 H -3.120 6.095 -0.880 1.00 . A A . 57 LYS HD2 1 1
10 9925 1 1 57 LYS HD3 H -3.148 4.901 -2.164 1.00 . A A . 57 LYS HD3 1 1
10 9926 1 1 57 LYS HE2 H -5.661 6.363 -1.278 1.00 . A A . 57 LYS HE2 1 1
10 9927 1 1 57 LYS HE3 H -4.489 7.091 -2.378 1.00 . A A . 57 LYS HE3 1 1
10 9928 1 1 57 LYS HG2 H -4.601 4.837 0.499 1.00 . A A . 57 LYS HG2 1 1
10 9929 1 1 57 LYS HG3 H -3.257 3.817 0.030 1.00 . A A . 57 LYS HG3 1 1
10 9930 1 1 57 LYS HZ1 H -6.229 6.028 -3.634 1.00 . A A . 57 LYS HZ1 1 1
10 9931 1 1 57 LYS HZ2 H -6.062 4.609 -2.941 1.00 . A A . 57 LYS HZ2 1 1
10 9932 1 1 57 LYS HZ3 H -4.849 5.193 -3.900 1.00 . A A . 57 LYS HZ3 1 1
10 9933 1 1 57 LYS N N -4.311 0.960 -0.523 1.00 . A A . 57 LYS N 1 1
10 9934 1 1 57 LYS NZ N -5.531 5.447 -3.199 1.00 . A A . 57 LYS NZ 1 1
10 9935 1 1 57 LYS O O -7.535 1.446 0.550 1.00 . A A . 57 LYS O 1 1
10 9936 1 1 58 GLU C C -8.803 -0.643 -1.190 1.00 . A A . 58 GLU C 1 1
10 9937 1 1 58 GLU CA C -8.355 0.594 -1.987 1.00 . A A . 58 GLU CA 1 1
10 9938 1 1 58 GLU CB C -8.345 0.309 -3.484 1.00 . A A . 58 GLU CB 1 1
10 9939 1 1 58 GLU CD C -8.421 2.894 -3.873 1.00 . A A . 58 GLU CD 1 1
10 9940 1 1 58 GLU CG C -7.975 1.507 -4.373 1.00 . A A . 58 GLU CG 1 1
10 9941 1 1 58 GLU H H -6.309 1.099 -2.322 1.00 . A A . 58 GLU H 1 1
10 9942 1 1 58 GLU HA H -9.085 1.383 -1.811 1.00 . A A . 58 GLU HA 1 1
10 9943 1 1 58 GLU HB2 H -7.621 -0.487 -3.674 1.00 . A A . 58 GLU HB2 1 1
10 9944 1 1 58 GLU HB3 H -9.338 -0.043 -3.769 1.00 . A A . 58 GLU HB3 1 1
10 9945 1 1 58 GLU HG2 H -6.904 1.525 -4.534 1.00 . A A . 58 GLU HG2 1 1
10 9946 1 1 58 GLU HG3 H -8.398 1.291 -5.339 1.00 . A A . 58 GLU HG3 1 1
10 9947 1 1 58 GLU N N -7.023 1.052 -1.594 1.00 . A A . 58 GLU N 1 1
10 9948 1 1 58 GLU O O -9.947 -0.718 -0.740 1.00 . A A . 58 GLU O 1 1
10 9949 1 1 58 GLU OE1 O -9.638 3.192 -3.867 1.00 . A A . 58 GLU OE1 1 1
10 9950 1 1 58 GLU OE2 O -7.551 3.692 -3.442 1.00 . A A . 58 GLU OE2 1 1
10 9951 1 1 59 CYS C C -8.509 -2.249 1.404 1.00 . A A . 59 CYS C 1 1
10 9952 1 1 59 CYS CA C -8.049 -2.690 -0.007 1.00 . A A . 59 CYS CA 1 1
10 9953 1 1 59 CYS CB C -6.754 -3.529 0.021 1.00 . A A . 59 CYS CB 1 1
10 9954 1 1 59 CYS H H -6.980 -1.430 -1.402 1.00 . A A . 59 CYS H 1 1
10 9955 1 1 59 CYS HA H -8.841 -3.321 -0.411 1.00 . A A . 59 CYS HA 1 1
10 9956 1 1 59 CYS HB2 H -6.450 -3.723 -1.009 1.00 . A A . 59 CYS HB2 1 1
10 9957 1 1 59 CYS HB3 H -5.957 -2.958 0.484 1.00 . A A . 59 CYS HB3 1 1
10 9958 1 1 59 CYS N N -7.869 -1.562 -0.935 1.00 . A A . 59 CYS N 1 1
10 9959 1 1 59 CYS O O -9.485 -2.789 1.916 1.00 . A A . 59 CYS O 1 1
10 9960 1 1 59 CYS SG S -6.809 -5.115 0.894 1.00 . A A . 59 CYS SG 1 1
10 9961 1 1 60 MET C C -9.646 0.069 3.130 1.00 . A A . 60 MET C 1 1
10 9962 1 1 60 MET CA C -8.281 -0.613 3.295 1.00 . A A . 60 MET CA 1 1
10 9963 1 1 60 MET CB C -7.220 0.414 3.722 1.00 . A A . 60 MET CB 1 1
10 9964 1 1 60 MET CE C -4.218 1.285 5.500 1.00 . A A . 60 MET CE 1 1
10 9965 1 1 60 MET CG C -5.787 -0.144 3.741 1.00 . A A . 60 MET CG 1 1
10 9966 1 1 60 MET H H -7.067 -0.851 1.533 1.00 . A A . 60 MET H 1 1
10 9967 1 1 60 MET HA H -8.385 -1.313 4.134 1.00 . A A . 60 MET HA 1 1
10 9968 1 1 60 MET HB2 H -7.275 1.238 3.021 1.00 . A A . 60 MET HB2 1 1
10 9969 1 1 60 MET HB3 H -7.457 0.814 4.709 1.00 . A A . 60 MET HB3 1 1
10 9970 1 1 60 MET HE1 H -5.147 1.607 5.967 1.00 . A A . 60 MET HE1 1 1
10 9971 1 1 60 MET HE2 H -3.910 0.327 5.923 1.00 . A A . 60 MET HE2 1 1
10 9972 1 1 60 MET HE3 H -3.444 2.029 5.687 1.00 . A A . 60 MET HE3 1 1
10 9973 1 1 60 MET HG2 H -5.660 -0.791 4.607 1.00 . A A . 60 MET HG2 1 1
10 9974 1 1 60 MET HG3 H -5.616 -0.761 2.866 1.00 . A A . 60 MET HG3 1 1
10 9975 1 1 60 MET N N -7.864 -1.249 2.022 1.00 . A A . 60 MET N 1 1
10 9976 1 1 60 MET O O -10.570 -0.202 3.884 1.00 . A A . 60 MET O 1 1
10 9977 1 1 60 MET SD S -4.489 1.116 3.727 1.00 . A A . 60 MET SD 1 1
10 9978 1 1 61 ARG C C -12.308 0.953 1.750 1.00 . A A . 61 ARG C 1 1
10 9979 1 1 61 ARG CA C -11.004 1.737 1.852 1.00 . A A . 61 ARG CA 1 1
10 9980 1 1 61 ARG CB C -10.624 2.414 0.547 1.00 . A A . 61 ARG CB 1 1
10 9981 1 1 61 ARG CD C -9.024 4.195 -0.385 1.00 . A A . 61 ARG CD 1 1
10 9982 1 1 61 ARG CG C -9.772 3.653 0.834 1.00 . A A . 61 ARG CG 1 1
10 9983 1 1 61 ARG CZ C -9.982 5.768 -2.022 1.00 . A A . 61 ARG CZ 1 1
10 9984 1 1 61 ARG H H -9.081 1.124 1.475 1.00 . A A . 61 ARG H 1 1
10 9985 1 1 61 ARG HA H -11.159 2.493 2.624 1.00 . A A . 61 ARG HA 1 1
10 9986 1 1 61 ARG HB2 H -10.062 1.727 -0.071 1.00 . A A . 61 ARG HB2 1 1
10 9987 1 1 61 ARG HB3 H -11.499 2.616 -0.009 1.00 . A A . 61 ARG HB3 1 1
10 9988 1 1 61 ARG HD2 H -8.389 5.026 -0.095 1.00 . A A . 61 ARG HD2 1 1
10 9989 1 1 61 ARG HD3 H -8.357 3.420 -0.748 1.00 . A A . 61 ARG HD3 1 1
10 9990 1 1 61 ARG HE H -10.026 3.840 -2.203 1.00 . A A . 61 ARG HE 1 1
10 9991 1 1 61 ARG HG2 H -10.358 4.416 1.348 1.00 . A A . 61 ARG HG2 1 1
10 9992 1 1 61 ARG HG3 H -8.996 3.333 1.515 1.00 . A A . 61 ARG HG3 1 1
10 9993 1 1 61 ARG HH11 H -9.431 6.806 -0.384 1.00 . A A . 61 ARG HH11 1 1
10 9994 1 1 61 ARG HH12 H -9.809 7.765 -1.785 1.00 . A A . 61 ARG HH12 1 1
10 9995 1 1 61 ARG HH21 H -10.249 4.940 -3.777 1.00 . A A . 61 ARG HH21 1 1
10 9996 1 1 61 ARG HH22 H -10.355 6.704 -3.758 1.00 . A A . 61 ARG HH22 1 1
10 9997 1 1 61 ARG N N -9.825 0.941 2.139 1.00 . A A . 61 ARG N 1 1
10 9998 1 1 61 ARG NE N -9.877 4.568 -1.508 1.00 . A A . 61 ARG NE 1 1
10 9999 1 1 61 ARG NH1 N -9.747 6.868 -1.364 1.00 . A A . 61 ARG NH1 1 1
10 10000 1 1 61 ARG NH2 N -10.303 5.836 -3.277 1.00 . A A . 61 ARG NH2 1 1
10 10001 1 1 61 ARG O O -13.322 1.441 2.244 1.00 . A A . 61 ARG O 1 1
10 10002 1 1 62 ALA C C -14.049 -1.330 2.682 1.00 . A A . 62 ALA C 1 1
10 10003 1 1 62 ALA CA C -13.347 -1.268 1.315 1.00 . A A . 62 ALA CA 1 1
10 10004 1 1 62 ALA CB C -12.803 -2.673 1.013 1.00 . A A . 62 ALA CB 1 1
10 10005 1 1 62 ALA H H -11.404 -0.520 0.747 1.00 . A A . 62 ALA H 1 1
10 10006 1 1 62 ALA HA H -14.093 -1.009 0.563 1.00 . A A . 62 ALA HA 1 1
10 10007 1 1 62 ALA HB1 H -12.059 -2.642 0.215 1.00 . A A . 62 ALA HB1 1 1
10 10008 1 1 62 ALA HB2 H -12.372 -3.114 1.921 1.00 . A A . 62 ALA HB2 1 1
10 10009 1 1 62 ALA HB3 H -13.630 -3.316 0.711 1.00 . A A . 62 ALA HB3 1 1
10 10010 1 1 62 ALA N N -12.254 -0.282 1.246 1.00 . A A . 62 ALA N 1 1
10 10011 1 1 62 ALA O O -15.255 -1.542 2.759 1.00 . A A . 62 ALA O 1 1
10 10012 1 1 63 LEU C C -14.537 -0.063 5.658 1.00 . A A . 63 LEU C 1 1
10 10013 1 1 63 LEU CA C -13.758 -1.298 5.140 1.00 . A A . 63 LEU CA 1 1
10 10014 1 1 63 LEU CB C -12.568 -1.642 6.048 1.00 . A A . 63 LEU CB 1 1
10 10015 1 1 63 LEU CD1 C -10.966 -3.083 4.649 1.00 . A A . 63 LEU CD1 1 1
10 10016 1 1 63 LEU CD2 C -11.019 -3.268 7.013 1.00 . A A . 63 LEU CD2 1 1
10 10017 1 1 63 LEU CG C -11.917 -3.013 5.807 1.00 . A A . 63 LEU CG 1 1
10 10018 1 1 63 LEU H H -12.299 -0.935 3.629 1.00 . A A . 63 LEU H 1 1
10 10019 1 1 63 LEU HA H -14.424 -2.158 5.151 1.00 . A A . 63 LEU HA 1 1
10 10020 1 1 63 LEU HB2 H -11.825 -0.846 6.059 1.00 . A A . 63 LEU HB2 1 1
10 10021 1 1 63 LEU HB3 H -12.950 -1.696 7.051 1.00 . A A . 63 LEU HB3 1 1
10 10022 1 1 63 LEU HD11 H -10.149 -2.398 4.818 1.00 . A A . 63 LEU HD11 1 1
10 10023 1 1 63 LEU HD12 H -11.508 -2.796 3.770 1.00 . A A . 63 LEU HD12 1 1
10 10024 1 1 63 LEU HD13 H -10.594 -4.096 4.524 1.00 . A A . 63 LEU HD13 1 1
10 10025 1 1 63 LEU HD21 H -10.502 -4.220 6.917 1.00 . A A . 63 LEU HD21 1 1
10 10026 1 1 63 LEU HD22 H -11.606 -3.242 7.928 1.00 . A A . 63 LEU HD22 1 1
10 10027 1 1 63 LEU HD23 H -10.291 -2.457 7.024 1.00 . A A . 63 LEU HD23 1 1
10 10028 1 1 63 LEU HG H -12.675 -3.775 5.622 1.00 . A A . 63 LEU HG 1 1
10 10029 1 1 63 LEU N N -13.290 -1.136 3.767 1.00 . A A . 63 LEU N 1 1
10 10030 1 1 63 LEU O O -14.849 0.048 6.843 1.00 . A A . 63 LEU O 1 1
10 10031 1 1 64 GLY C C -14.204 3.226 5.538 1.00 . A A . 64 GLY C 1 1
10 10032 1 1 64 GLY CA C -15.299 2.247 5.090 1.00 . A A . 64 GLY CA 1 1
10 10033 1 1 64 GLY H H -14.455 0.731 3.834 1.00 . A A . 64 GLY H 1 1
10 10034 1 1 64 GLY HA2 H -15.774 2.651 4.196 1.00 . A A . 64 GLY HA2 1 1
10 10035 1 1 64 GLY HA3 H -16.046 2.170 5.881 1.00 . A A . 64 GLY HA3 1 1
10 10036 1 1 64 GLY N N -14.775 0.912 4.777 1.00 . A A . 64 GLY N 1 1
10 10037 1 1 64 GLY O O -14.491 4.255 6.155 1.00 . A A . 64 GLY O 1 1
10 10038 1 1 65 PHE C C -11.433 4.860 5.129 1.00 . A A . 65 PHE C 1 1
10 10039 1 1 65 PHE CA C -11.730 3.516 5.813 1.00 . A A . 65 PHE CA 1 1
10 10040 1 1 65 PHE CB C -10.577 2.487 5.691 1.00 . A A . 65 PHE CB 1 1
10 10041 1 1 65 PHE CD1 C -9.931 2.652 8.182 1.00 . A A . 65 PHE CD1 1 1
10 10042 1 1 65 PHE CD2 C -9.716 0.546 7.000 1.00 . A A . 65 PHE CD2 1 1
10 10043 1 1 65 PHE CE1 C -9.753 1.974 9.402 1.00 . A A . 65 PHE CE1 1 1
10 10044 1 1 65 PHE CE2 C -9.473 -0.111 8.202 1.00 . A A . 65 PHE CE2 1 1
10 10045 1 1 65 PHE CG C -10.029 1.913 6.983 1.00 . A A . 65 PHE CG 1 1
10 10046 1 1 65 PHE CZ C -9.546 0.586 9.412 1.00 . A A . 65 PHE CZ 1 1
10 10047 1 1 65 PHE H H -12.815 2.052 4.719 1.00 . A A . 65 PHE H 1 1
10 10048 1 1 65 PHE HA H -11.914 3.724 6.867 1.00 . A A . 65 PHE HA 1 1
10 10049 1 1 65 PHE HB2 H -11.024 1.638 5.197 1.00 . A A . 65 PHE HB2 1 1
10 10050 1 1 65 PHE HB3 H -9.779 2.743 5.000 1.00 . A A . 65 PHE HB3 1 1
10 10051 1 1 65 PHE HD1 H -10.002 3.728 8.187 1.00 . A A . 65 PHE HD1 1 1
10 10052 1 1 65 PHE HD2 H -9.695 -0.034 6.095 1.00 . A A . 65 PHE HD2 1 1
10 10053 1 1 65 PHE HE1 H -9.762 2.519 10.334 1.00 . A A . 65 PHE HE1 1 1
10 10054 1 1 65 PHE HE2 H -9.236 -1.158 8.161 1.00 . A A . 65 PHE HE2 1 1
10 10055 1 1 65 PHE HZ H -9.414 0.057 10.335 1.00 . A A . 65 PHE HZ 1 1
10 10056 1 1 65 PHE N N -12.942 2.878 5.287 1.00 . A A . 65 PHE N 1 1
10 10057 1 1 65 PHE O O -11.670 5.033 3.938 1.00 . A A . 65 PHE O 1 1
10 10058 1 1 66 LYS C C -9.105 7.215 5.056 1.00 . A A . 66 LYS C 1 1
10 10059 1 1 66 LYS CA C -10.587 7.188 5.444 1.00 . A A . 66 LYS CA 1 1
10 10060 1 1 66 LYS CB C -10.970 8.230 6.514 1.00 . A A . 66 LYS CB 1 1
10 10061 1 1 66 LYS CD C -13.544 8.006 6.117 1.00 . A A . 66 LYS CD 1 1
10 10062 1 1 66 LYS CE C -13.845 7.292 7.439 1.00 . A A . 66 LYS CE 1 1
10 10063 1 1 66 LYS CG C -12.313 8.923 6.223 1.00 . A A . 66 LYS CG 1 1
10 10064 1 1 66 LYS H H -10.679 5.607 6.850 1.00 . A A . 66 LYS H 1 1
10 10065 1 1 66 LYS HA H -11.133 7.420 4.526 1.00 . A A . 66 LYS HA 1 1
10 10066 1 1 66 LYS HB2 H -10.987 7.772 7.504 1.00 . A A . 66 LYS HB2 1 1
10 10067 1 1 66 LYS HB3 H -10.207 9.006 6.537 1.00 . A A . 66 LYS HB3 1 1
10 10068 1 1 66 LYS HD2 H -14.397 8.630 5.845 1.00 . A A . 66 LYS HD2 1 1
10 10069 1 1 66 LYS HD3 H -13.397 7.273 5.322 1.00 . A A . 66 LYS HD3 1 1
10 10070 1 1 66 LYS HE2 H -13.043 6.573 7.637 1.00 . A A . 66 LYS HE2 1 1
10 10071 1 1 66 LYS HE3 H -13.855 8.035 8.241 1.00 . A A . 66 LYS HE3 1 1
10 10072 1 1 66 LYS HG2 H -12.495 9.659 7.006 1.00 . A A . 66 LYS HG2 1 1
10 10073 1 1 66 LYS HG3 H -12.216 9.467 5.282 1.00 . A A . 66 LYS HG3 1 1
10 10074 1 1 66 LYS HZ1 H -15.892 7.197 7.081 1.00 . A A . 66 LYS HZ1 1 1
10 10075 1 1 66 LYS HZ2 H -15.382 6.177 8.278 1.00 . A A . 66 LYS HZ2 1 1
10 10076 1 1 66 LYS HZ3 H -15.082 5.808 6.725 1.00 . A A . 66 LYS HZ3 1 1
10 10077 1 1 66 LYS N N -10.935 5.834 5.904 1.00 . A A . 66 LYS N 1 1
10 10078 1 1 66 LYS NZ N -15.148 6.585 7.384 1.00 . A A . 66 LYS NZ 1 1
10 10079 1 1 66 LYS O O -8.245 7.504 5.884 1.00 . A A . 66 LYS O 1 1
10 10080 1 1 67 ILE C C -7.699 6.786 1.684 1.00 . A A . 67 ILE C 1 1
10 10081 1 1 67 ILE CA C -7.607 6.370 3.170 1.00 . A A . 67 ILE CA 1 1
10 10082 1 1 67 ILE CB C -7.481 4.849 3.354 1.00 . A A . 67 ILE CB 1 1
10 10083 1 1 67 ILE CD1 C -5.668 4.439 5.174 1.00 . A A . 67 ILE CD1 1 1
10 10084 1 1 67 ILE CG1 C -7.150 4.433 4.799 1.00 . A A . 67 ILE CG1 1 1
10 10085 1 1 67 ILE CG2 C -6.478 4.218 2.385 1.00 . A A . 67 ILE CG2 1 1
10 10086 1 1 67 ILE H H -9.672 6.564 3.256 1.00 . A A . 67 ILE H 1 1
10 10087 1 1 67 ILE HA H -6.743 6.841 3.626 1.00 . A A . 67 ILE HA 1 1
10 10088 1 1 67 ILE HB H -8.461 4.431 3.154 1.00 . A A . 67 ILE HB 1 1
10 10089 1 1 67 ILE HD11 H -5.257 5.439 5.048 1.00 . A A . 67 ILE HD11 1 1
10 10090 1 1 67 ILE HD12 H -5.559 4.119 6.210 1.00 . A A . 67 ILE HD12 1 1
10 10091 1 1 67 ILE HD13 H -5.134 3.737 4.532 1.00 . A A . 67 ILE HD13 1 1
10 10092 1 1 67 ILE HG12 H -7.704 5.027 5.520 1.00 . A A . 67 ILE HG12 1 1
10 10093 1 1 67 ILE HG13 H -7.516 3.427 4.900 1.00 . A A . 67 ILE HG13 1 1
10 10094 1 1 67 ILE HG21 H -5.520 4.731 2.472 1.00 . A A . 67 ILE HG21 1 1
10 10095 1 1 67 ILE HG22 H -6.348 3.164 2.607 1.00 . A A . 67 ILE HG22 1 1
10 10096 1 1 67 ILE HG23 H -6.824 4.309 1.361 1.00 . A A . 67 ILE HG23 1 1
10 10097 1 1 67 ILE N N -8.864 6.766 3.827 1.00 . A A . 67 ILE N 1 1
10 10098 1 1 67 ILE O O -8.852 6.946 1.217 1.00 . A A . 67 ILE O 1 1
10 10099 1 1 67 ILE OXT O -6.664 6.888 0.991 1.00 . A A . 67 ILE OXT 1 1
10 10100 2 2 1 CU1 CU CU -1.019 -0.066 12.460 1.00 . B A . 68 CU1 CU 1 1
11 10101 1 1 1 GLY C C 22.053 -14.143 -17.111 1.00 . A A . 1 GLY C 1 1
11 10102 1 1 1 GLY CA C 23.329 -14.878 -16.752 1.00 . A A . 1 GLY CA 1 1
11 10103 1 1 1 GLY H1 H 24.561 -13.506 -17.649 1.00 . A A . 1 GLY H1 1 1
11 10104 1 1 1 GLY H2 H 24.095 -14.714 -18.644 1.00 . A A . 1 GLY H2 1 1
11 10105 1 1 1 GLY H3 H 25.251 -15.002 -17.495 1.00 . A A . 1 GLY H3 1 1
11 10106 1 1 1 GLY HA2 H 23.141 -15.949 -16.809 1.00 . A A . 1 GLY HA2 1 1
11 10107 1 1 1 GLY HA3 H 23.618 -14.609 -15.737 1.00 . A A . 1 GLY HA3 1 1
11 10108 1 1 1 GLY N N 24.397 -14.503 -17.701 1.00 . A A . 1 GLY N 1 1
11 10109 1 1 1 GLY O O 22.031 -13.494 -18.149 1.00 . A A . 1 GLY O 1 1
11 10110 1 1 2 SER C C 18.962 -13.349 -15.176 1.00 . A A . 2 SER C 1 1
11 10111 1 1 2 SER CA C 19.717 -13.574 -16.488 1.00 . A A . 2 SER CA 1 1
11 10112 1 1 2 SER CB C 18.832 -14.423 -17.411 1.00 . A A . 2 SER CB 1 1
11 10113 1 1 2 SER H H 21.108 -14.800 -15.442 1.00 . A A . 2 SER H 1 1
11 10114 1 1 2 SER HA H 19.866 -12.598 -16.953 1.00 . A A . 2 SER HA 1 1
11 10115 1 1 2 SER HB2 H 17.828 -13.994 -17.444 1.00 . A A . 2 SER HB2 1 1
11 10116 1 1 2 SER HB3 H 19.249 -14.416 -18.419 1.00 . A A . 2 SER HB3 1 1
11 10117 1 1 2 SER HG H 17.945 -16.147 -17.263 1.00 . A A . 2 SER HG 1 1
11 10118 1 1 2 SER N N 21.021 -14.236 -16.274 1.00 . A A . 2 SER N 1 1
11 10119 1 1 2 SER O O 18.439 -12.266 -14.941 1.00 . A A . 2 SER O 1 1
11 10120 1 1 2 SER OG O 18.769 -15.760 -16.941 1.00 . A A . 2 SER OG 1 1
11 10121 1 1 3 PHE C C 19.330 -14.806 -11.902 1.00 . A A . 3 PHE C 1 1
11 10122 1 1 3 PHE CA C 18.331 -14.341 -12.976 1.00 . A A . 3 PHE CA 1 1
11 10123 1 1 3 PHE CB C 17.089 -15.254 -13.013 1.00 . A A . 3 PHE CB 1 1
11 10124 1 1 3 PHE CD1 C 15.686 -13.918 -14.663 1.00 . A A . 3 PHE CD1 1 1
11 10125 1 1 3 PHE CD2 C 16.016 -16.296 -15.067 1.00 . A A . 3 PHE CD2 1 1
11 10126 1 1 3 PHE CE1 C 14.936 -13.822 -15.849 1.00 . A A . 3 PHE CE1 1 1
11 10127 1 1 3 PHE CE2 C 15.260 -16.200 -16.250 1.00 . A A . 3 PHE CE2 1 1
11 10128 1 1 3 PHE CG C 16.236 -15.154 -14.270 1.00 . A A . 3 PHE CG 1 1
11 10129 1 1 3 PHE CZ C 14.722 -14.962 -16.642 1.00 . A A . 3 PHE CZ 1 1
11 10130 1 1 3 PHE H H 19.358 -15.229 -14.601 1.00 . A A . 3 PHE H 1 1
11 10131 1 1 3 PHE HA H 18.014 -13.325 -12.732 1.00 . A A . 3 PHE HA 1 1
11 10132 1 1 3 PHE HB2 H 17.423 -16.287 -12.907 1.00 . A A . 3 PHE HB2 1 1
11 10133 1 1 3 PHE HB3 H 16.461 -15.028 -12.150 1.00 . A A . 3 PHE HB3 1 1
11 10134 1 1 3 PHE HD1 H 15.851 -13.033 -14.065 1.00 . A A . 3 PHE HD1 1 1
11 10135 1 1 3 PHE HD2 H 16.423 -17.252 -14.771 1.00 . A A . 3 PHE HD2 1 1
11 10136 1 1 3 PHE HE1 H 14.520 -12.868 -16.147 1.00 . A A . 3 PHE HE1 1 1
11 10137 1 1 3 PHE HE2 H 15.077 -17.081 -16.850 1.00 . A A . 3 PHE HE2 1 1
11 10138 1 1 3 PHE HZ H 14.132 -14.888 -17.546 1.00 . A A . 3 PHE HZ 1 1
11 10139 1 1 3 PHE N N 18.975 -14.350 -14.293 1.00 . A A . 3 PHE N 1 1
11 10140 1 1 3 PHE O O 20.429 -15.261 -12.233 1.00 . A A . 3 PHE O 1 1
11 10141 1 1 4 THR C C 19.018 -15.607 -8.255 1.00 . A A . 4 THR C 1 1
11 10142 1 1 4 THR CA C 19.809 -15.232 -9.512 1.00 . A A . 4 THR CA 1 1
11 10143 1 1 4 THR CB C 20.926 -14.245 -9.109 1.00 . A A . 4 THR CB 1 1
11 10144 1 1 4 THR CG2 C 22.009 -14.893 -8.248 1.00 . A A . 4 THR CG2 1 1
11 10145 1 1 4 THR H H 18.056 -14.339 -10.402 1.00 . A A . 4 THR H 1 1
11 10146 1 1 4 THR HA H 20.290 -16.152 -9.853 1.00 . A A . 4 THR HA 1 1
11 10147 1 1 4 THR HB H 20.489 -13.409 -8.562 1.00 . A A . 4 THR HB 1 1
11 10148 1 1 4 THR HG1 H 21.453 -14.369 -10.962 1.00 . A A . 4 THR HG1 1 1
11 10149 1 1 4 THR HG21 H 22.458 -15.734 -8.778 1.00 . A A . 4 THR HG21 1 1
11 10150 1 1 4 THR HG22 H 21.588 -15.250 -7.309 1.00 . A A . 4 THR HG22 1 1
11 10151 1 1 4 THR HG23 H 22.782 -14.157 -8.023 1.00 . A A . 4 THR HG23 1 1
11 10152 1 1 4 THR N N 18.970 -14.705 -10.616 1.00 . A A . 4 THR N 1 1
11 10153 1 1 4 THR O O 19.259 -16.681 -7.727 1.00 . A A . 4 THR O 1 1
11 10154 1 1 4 THR OG1 O 21.586 -13.731 -10.243 1.00 . A A . 4 THR OG1 1 1
11 10155 1 1 5 MET C C 18.148 -15.564 -5.374 1.00 . A A . 5 MET C 1 1
11 10156 1 1 5 MET CA C 17.344 -14.903 -6.516 1.00 . A A . 5 MET CA 1 1
11 10157 1 1 5 MET CB C 15.968 -15.558 -6.757 1.00 . A A . 5 MET CB 1 1
11 10158 1 1 5 MET CE C 13.295 -13.523 -5.264 1.00 . A A . 5 MET CE 1 1
11 10159 1 1 5 MET CG C 15.097 -15.622 -5.488 1.00 . A A . 5 MET CG 1 1
11 10160 1 1 5 MET H H 17.942 -13.899 -8.295 1.00 . A A . 5 MET H 1 1
11 10161 1 1 5 MET HA H 17.137 -13.901 -6.144 1.00 . A A . 5 MET HA 1 1
11 10162 1 1 5 MET HB2 H 15.431 -14.981 -7.511 1.00 . A A . 5 MET HB2 1 1
11 10163 1 1 5 MET HB3 H 16.110 -16.571 -7.138 1.00 . A A . 5 MET HB3 1 1
11 10164 1 1 5 MET HE1 H 13.375 -13.402 -6.344 1.00 . A A . 5 MET HE1 1 1
11 10165 1 1 5 MET HE2 H 12.530 -14.269 -5.038 1.00 . A A . 5 MET HE2 1 1
11 10166 1 1 5 MET HE3 H 13.010 -12.573 -4.811 1.00 . A A . 5 MET HE3 1 1
11 10167 1 1 5 MET HG2 H 14.115 -16.013 -5.756 1.00 . A A . 5 MET HG2 1 1
11 10168 1 1 5 MET HG3 H 15.540 -16.335 -4.794 1.00 . A A . 5 MET HG3 1 1
11 10169 1 1 5 MET N N 18.086 -14.757 -7.792 1.00 . A A . 5 MET N 1 1
11 10170 1 1 5 MET O O 17.841 -16.674 -4.951 1.00 . A A . 5 MET O 1 1
11 10171 1 1 5 MET SD S 14.887 -14.064 -4.583 1.00 . A A . 5 MET SD 1 1
11 10172 1 1 6 PRO C C 19.220 -15.186 -2.348 1.00 . A A . 6 PRO C 1 1
11 10173 1 1 6 PRO CA C 19.939 -15.427 -3.698 1.00 . A A . 6 PRO CA 1 1
11 10174 1 1 6 PRO CB C 21.294 -14.716 -3.813 1.00 . A A . 6 PRO CB 1 1
11 10175 1 1 6 PRO CD C 19.722 -13.609 -5.240 1.00 . A A . 6 PRO CD 1 1
11 10176 1 1 6 PRO CG C 20.889 -13.321 -4.293 1.00 . A A . 6 PRO CG 1 1
11 10177 1 1 6 PRO HA H 20.047 -16.508 -3.824 1.00 . A A . 6 PRO HA 1 1
11 10178 1 1 6 PRO HB2 H 21.850 -14.685 -2.874 1.00 . A A . 6 PRO HB2 1 1
11 10179 1 1 6 PRO HB3 H 21.896 -15.205 -4.582 1.00 . A A . 6 PRO HB3 1 1
11 10180 1 1 6 PRO HD2 H 18.971 -12.823 -5.161 1.00 . A A . 6 PRO HD2 1 1
11 10181 1 1 6 PRO HD3 H 20.096 -13.675 -6.260 1.00 . A A . 6 PRO HD3 1 1
11 10182 1 1 6 PRO HG2 H 20.539 -12.728 -3.447 1.00 . A A . 6 PRO HG2 1 1
11 10183 1 1 6 PRO HG3 H 21.709 -12.815 -4.803 1.00 . A A . 6 PRO HG3 1 1
11 10184 1 1 6 PRO N N 19.182 -14.900 -4.831 1.00 . A A . 6 PRO N 1 1
11 10185 1 1 6 PRO O O 19.849 -14.772 -1.378 1.00 . A A . 6 PRO O 1 1
11 10186 1 1 7 GLY C C 16.180 -16.487 -0.858 1.00 . A A . 7 GLY C 1 1
11 10187 1 1 7 GLY CA C 17.087 -15.274 -1.074 1.00 . A A . 7 GLY CA 1 1
11 10188 1 1 7 GLY H H 17.455 -15.737 -3.142 1.00 . A A . 7 GLY H 1 1
11 10189 1 1 7 GLY HA2 H 17.728 -15.176 -0.197 1.00 . A A . 7 GLY HA2 1 1
11 10190 1 1 7 GLY HA3 H 16.463 -14.383 -1.141 1.00 . A A . 7 GLY HA3 1 1
11 10191 1 1 7 GLY N N 17.898 -15.393 -2.297 1.00 . A A . 7 GLY N 1 1
11 10192 1 1 7 GLY O O 16.430 -17.278 0.048 1.00 . A A . 7 GLY O 1 1
11 10193 1 1 8 LEU C C 13.568 -18.055 -0.471 1.00 . A A . 8 LEU C 1 1
11 10194 1 1 8 LEU CA C 14.336 -17.877 -1.784 1.00 . A A . 8 LEU CA 1 1
11 10195 1 1 8 LEU CB C 15.124 -19.159 -2.210 1.00 . A A . 8 LEU CB 1 1
11 10196 1 1 8 LEU CD1 C 17.139 -20.117 -3.418 1.00 . A A . 8 LEU CD1 1 1
11 10197 1 1 8 LEU CD2 C 15.441 -18.935 -4.737 1.00 . A A . 8 LEU CD2 1 1
11 10198 1 1 8 LEU CG C 16.106 -19.001 -3.366 1.00 . A A . 8 LEU CG 1 1
11 10199 1 1 8 LEU H H 15.042 -15.980 -2.452 1.00 . A A . 8 LEU H 1 1
11 10200 1 1 8 LEU HA H 13.537 -17.714 -2.488 1.00 . A A . 8 LEU HA 1 1
11 10201 1 1 8 LEU HB2 H 15.708 -19.489 -1.350 1.00 . A A . 8 LEU HB2 1 1
11 10202 1 1 8 LEU HB3 H 14.421 -19.953 -2.470 1.00 . A A . 8 LEU HB3 1 1
11 10203 1 1 8 LEU HD11 H 16.651 -21.075 -3.590 1.00 . A A . 8 LEU HD11 1 1
11 10204 1 1 8 LEU HD12 H 17.693 -20.141 -2.481 1.00 . A A . 8 LEU HD12 1 1
11 10205 1 1 8 LEU HD13 H 17.832 -19.897 -4.231 1.00 . A A . 8 LEU HD13 1 1
11 10206 1 1 8 LEU HD21 H 15.093 -19.922 -5.035 1.00 . A A . 8 LEU HD21 1 1
11 10207 1 1 8 LEU HD22 H 16.181 -18.569 -5.452 1.00 . A A . 8 LEU HD22 1 1
11 10208 1 1 8 LEU HD23 H 14.587 -18.263 -4.702 1.00 . A A . 8 LEU HD23 1 1
11 10209 1 1 8 LEU HG H 16.643 -18.094 -3.167 1.00 . A A . 8 LEU HG 1 1
11 10210 1 1 8 LEU N N 15.214 -16.695 -1.763 1.00 . A A . 8 LEU N 1 1
11 10211 1 1 8 LEU O O 13.184 -17.095 0.195 1.00 . A A . 8 LEU O 1 1
11 10212 1 1 9 VAL C C 11.506 -19.606 1.591 1.00 . A A . 9 VAL C 1 1
11 10213 1 1 9 VAL CA C 12.965 -19.856 1.183 1.00 . A A . 9 VAL CA 1 1
11 10214 1 1 9 VAL CB C 14.029 -19.436 2.221 1.00 . A A . 9 VAL CB 1 1
11 10215 1 1 9 VAL CG1 C 13.618 -19.556 3.694 1.00 . A A . 9 VAL CG1 1 1
11 10216 1 1 9 VAL CG2 C 15.301 -20.280 2.033 1.00 . A A . 9 VAL CG2 1 1
11 10217 1 1 9 VAL H H 13.792 -19.959 -0.801 1.00 . A A . 9 VAL H 1 1
11 10218 1 1 9 VAL HA H 12.979 -20.926 1.077 1.00 . A A . 9 VAL HA 1 1
11 10219 1 1 9 VAL HB H 14.290 -18.398 2.006 1.00 . A A . 9 VAL HB 1 1
11 10220 1 1 9 VAL HG11 H 14.453 -19.274 4.337 1.00 . A A . 9 VAL HG11 1 1
11 10221 1 1 9 VAL HG12 H 12.787 -18.883 3.901 1.00 . A A . 9 VAL HG12 1 1
11 10222 1 1 9 VAL HG13 H 13.319 -20.581 3.916 1.00 . A A . 9 VAL HG13 1 1
11 10223 1 1 9 VAL HG21 H 15.082 -21.333 2.208 1.00 . A A . 9 VAL HG21 1 1
11 10224 1 1 9 VAL HG22 H 15.689 -20.150 1.023 1.00 . A A . 9 VAL HG22 1 1
11 10225 1 1 9 VAL HG23 H 16.069 -19.947 2.731 1.00 . A A . 9 VAL HG23 1 1
11 10226 1 1 9 VAL N N 13.386 -19.327 -0.126 1.00 . A A . 9 VAL N 1 1
11 10227 1 1 9 VAL O O 10.987 -20.306 2.456 1.00 . A A . 9 VAL O 1 1
11 10228 1 1 10 ASP C C 8.455 -18.938 1.785 1.00 . A A . 10 ASP C 1 1
11 10229 1 1 10 ASP CA C 9.412 -18.466 0.661 1.00 . A A . 10 ASP CA 1 1
11 10230 1 1 10 ASP CB C 9.053 -19.017 -0.732 1.00 . A A . 10 ASP CB 1 1
11 10231 1 1 10 ASP CG C 9.859 -18.314 -1.832 1.00 . A A . 10 ASP CG 1 1
11 10232 1 1 10 ASP H H 11.465 -18.319 0.165 1.00 . A A . 10 ASP H 1 1
11 10233 1 1 10 ASP HA H 9.275 -17.386 0.604 1.00 . A A . 10 ASP HA 1 1
11 10234 1 1 10 ASP HB2 H 9.248 -20.091 -0.762 1.00 . A A . 10 ASP HB2 1 1
11 10235 1 1 10 ASP HB3 H 7.990 -18.858 -0.921 1.00 . A A . 10 ASP HB3 1 1
11 10236 1 1 10 ASP N N 10.854 -18.697 0.878 1.00 . A A . 10 ASP N 1 1
11 10237 1 1 10 ASP O O 7.447 -19.607 1.551 1.00 . A A . 10 ASP O 1 1
11 10238 1 1 10 ASP OD1 O 11.009 -18.751 -2.088 1.00 . A A . 10 ASP OD1 1 1
11 10239 1 1 10 ASP OD2 O 9.342 -17.319 -2.386 1.00 . A A . 10 ASP OD2 1 1
11 10240 1 1 11 SER C C 8.378 -18.333 5.494 1.00 . A A . 11 SER C 1 1
11 10241 1 1 11 SER CA C 8.126 -19.182 4.231 1.00 . A A . 11 SER CA 1 1
11 10242 1 1 11 SER CB C 8.586 -20.640 4.408 1.00 . A A . 11 SER CB 1 1
11 10243 1 1 11 SER H H 9.632 -18.089 3.181 1.00 . A A . 11 SER H 1 1
11 10244 1 1 11 SER HA H 7.052 -19.185 4.050 1.00 . A A . 11 SER HA 1 1
11 10245 1 1 11 SER HB2 H 8.636 -21.134 3.437 1.00 . A A . 11 SER HB2 1 1
11 10246 1 1 11 SER HB3 H 9.581 -20.663 4.857 1.00 . A A . 11 SER HB3 1 1
11 10247 1 1 11 SER HG H 7.057 -21.790 4.610 1.00 . A A . 11 SER HG 1 1
11 10248 1 1 11 SER N N 8.788 -18.625 3.043 1.00 . A A . 11 SER N 1 1
11 10249 1 1 11 SER O O 8.564 -17.122 5.408 1.00 . A A . 11 SER O 1 1
11 10250 1 1 11 SER OG O 7.660 -21.345 5.217 1.00 . A A . 11 SER OG 1 1
11 10251 1 1 12 ASN C C 7.150 -17.467 8.279 1.00 . A A . 12 ASN C 1 1
11 10252 1 1 12 ASN CA C 8.388 -18.356 8.009 1.00 . A A . 12 ASN CA 1 1
11 10253 1 1 12 ASN CB C 9.759 -17.712 8.274 1.00 . A A . 12 ASN CB 1 1
11 10254 1 1 12 ASN CG C 9.989 -17.411 9.746 1.00 . A A . 12 ASN CG 1 1
11 10255 1 1 12 ASN H H 8.133 -19.955 6.621 1.00 . A A . 12 ASN H 1 1
11 10256 1 1 12 ASN HA H 8.323 -19.176 8.724 1.00 . A A . 12 ASN HA 1 1
11 10257 1 1 12 ASN HB2 H 10.528 -18.413 7.958 1.00 . A A . 12 ASN HB2 1 1
11 10258 1 1 12 ASN HB3 H 9.862 -16.792 7.698 1.00 . A A . 12 ASN HB3 1 1
11 10259 1 1 12 ASN HD21 H 8.626 -15.946 9.745 1.00 . A A . 12 ASN HD21 1 1
11 10260 1 1 12 ASN HD22 H 9.454 -16.286 11.281 1.00 . A A . 12 ASN HD22 1 1
11 10261 1 1 12 ASN N N 8.347 -18.967 6.673 1.00 . A A . 12 ASN N 1 1
11 10262 1 1 12 ASN ND2 N 9.335 -16.419 10.295 1.00 . A A . 12 ASN ND2 1 1
11 10263 1 1 12 ASN O O 7.262 -16.247 8.429 1.00 . A A . 12 ASN O 1 1
11 10264 1 1 12 ASN OD1 O 10.735 -18.089 10.430 1.00 . A A . 12 ASN OD1 1 1
11 10265 1 1 13 PRO C C 4.602 -17.040 10.128 1.00 . A A . 13 PRO C 1 1
11 10266 1 1 13 PRO CA C 4.703 -17.391 8.629 1.00 . A A . 13 PRO CA 1 1
11 10267 1 1 13 PRO CB C 3.627 -18.381 8.172 1.00 . A A . 13 PRO CB 1 1
11 10268 1 1 13 PRO CD C 5.711 -19.513 8.251 1.00 . A A . 13 PRO CD 1 1
11 10269 1 1 13 PRO CG C 4.231 -19.726 8.561 1.00 . A A . 13 PRO CG 1 1
11 10270 1 1 13 PRO HA H 4.623 -16.471 8.048 1.00 . A A . 13 PRO HA 1 1
11 10271 1 1 13 PRO HB2 H 2.657 -18.213 8.639 1.00 . A A . 13 PRO HB2 1 1
11 10272 1 1 13 PRO HB3 H 3.551 -18.340 7.084 1.00 . A A . 13 PRO HB3 1 1
11 10273 1 1 13 PRO HD2 H 6.322 -20.021 8.994 1.00 . A A . 13 PRO HD2 1 1
11 10274 1 1 13 PRO HD3 H 5.928 -19.881 7.247 1.00 . A A . 13 PRO HD3 1 1
11 10275 1 1 13 PRO HG2 H 4.097 -19.900 9.631 1.00 . A A . 13 PRO HG2 1 1
11 10276 1 1 13 PRO HG3 H 3.809 -20.546 7.979 1.00 . A A . 13 PRO HG3 1 1
11 10277 1 1 13 PRO N N 5.949 -18.076 8.320 1.00 . A A . 13 PRO N 1 1
11 10278 1 1 13 PRO O O 5.481 -17.346 10.930 1.00 . A A . 13 PRO O 1 1
11 10279 1 1 14 ALA C C 1.704 -16.044 12.195 1.00 . A A . 14 ALA C 1 1
11 10280 1 1 14 ALA CA C 3.204 -15.913 11.852 1.00 . A A . 14 ALA CA 1 1
11 10281 1 1 14 ALA CB C 3.637 -14.440 11.898 1.00 . A A . 14 ALA CB 1 1
11 10282 1 1 14 ALA H H 2.769 -16.292 9.812 1.00 . A A . 14 ALA H 1 1
11 10283 1 1 14 ALA HA H 3.783 -16.481 12.582 1.00 . A A . 14 ALA HA 1 1
11 10284 1 1 14 ALA HB1 H 3.391 -14.001 12.866 1.00 . A A . 14 ALA HB1 1 1
11 10285 1 1 14 ALA HB2 H 4.712 -14.363 11.734 1.00 . A A . 14 ALA HB2 1 1
11 10286 1 1 14 ALA HB3 H 3.110 -13.876 11.128 1.00 . A A . 14 ALA HB3 1 1
11 10287 1 1 14 ALA N N 3.489 -16.414 10.504 1.00 . A A . 14 ALA N 1 1
11 10288 1 1 14 ALA O O 0.889 -16.171 11.276 1.00 . A A . 14 ALA O 1 1
11 10289 1 1 15 PRO C C -0.712 -14.516 13.516 1.00 . A A . 15 PRO C 1 1
11 10290 1 1 15 PRO CA C -0.088 -15.882 13.887 1.00 . A A . 15 PRO CA 1 1
11 10291 1 1 15 PRO CB C -0.085 -16.084 15.405 1.00 . A A . 15 PRO CB 1 1
11 10292 1 1 15 PRO CD C 2.183 -15.989 14.657 1.00 . A A . 15 PRO CD 1 1
11 10293 1 1 15 PRO CG C 1.295 -15.594 15.834 1.00 . A A . 15 PRO CG 1 1
11 10294 1 1 15 PRO HA H -0.652 -16.686 13.416 1.00 . A A . 15 PRO HA 1 1
11 10295 1 1 15 PRO HB2 H -0.873 -15.511 15.892 1.00 . A A . 15 PRO HB2 1 1
11 10296 1 1 15 PRO HB3 H -0.184 -17.147 15.633 1.00 . A A . 15 PRO HB3 1 1
11 10297 1 1 15 PRO HD2 H 3.008 -15.285 14.569 1.00 . A A . 15 PRO HD2 1 1
11 10298 1 1 15 PRO HD3 H 2.568 -16.998 14.812 1.00 . A A . 15 PRO HD3 1 1
11 10299 1 1 15 PRO HG2 H 1.282 -14.507 15.932 1.00 . A A . 15 PRO HG2 1 1
11 10300 1 1 15 PRO HG3 H 1.622 -16.059 16.764 1.00 . A A . 15 PRO HG3 1 1
11 10301 1 1 15 PRO N N 1.316 -15.982 13.485 1.00 . A A . 15 PRO N 1 1
11 10302 1 1 15 PRO O O 0.013 -13.524 13.418 1.00 . A A . 15 PRO O 1 1
11 10303 1 1 16 PRO C C -3.082 -12.385 14.357 1.00 . A A . 16 PRO C 1 1
11 10304 1 1 16 PRO CA C -2.772 -13.194 13.081 1.00 . A A . 16 PRO CA 1 1
11 10305 1 1 16 PRO CB C -4.069 -13.654 12.401 1.00 . A A . 16 PRO CB 1 1
11 10306 1 1 16 PRO CD C -2.964 -15.574 13.304 1.00 . A A . 16 PRO CD 1 1
11 10307 1 1 16 PRO CG C -4.360 -14.988 13.088 1.00 . A A . 16 PRO CG 1 1
11 10308 1 1 16 PRO HA H -2.210 -12.559 12.396 1.00 . A A . 16 PRO HA 1 1
11 10309 1 1 16 PRO HB2 H -4.896 -12.953 12.519 1.00 . A A . 16 PRO HB2 1 1
11 10310 1 1 16 PRO HB3 H -3.877 -13.808 11.342 1.00 . A A . 16 PRO HB3 1 1
11 10311 1 1 16 PRO HD2 H -2.934 -16.135 14.239 1.00 . A A . 16 PRO HD2 1 1
11 10312 1 1 16 PRO HD3 H -2.710 -16.222 12.465 1.00 . A A . 16 PRO HD3 1 1
11 10313 1 1 16 PRO HG2 H -4.835 -14.810 14.055 1.00 . A A . 16 PRO HG2 1 1
11 10314 1 1 16 PRO HG3 H -4.980 -15.637 12.470 1.00 . A A . 16 PRO HG3 1 1
11 10315 1 1 16 PRO N N -2.046 -14.441 13.336 1.00 . A A . 16 PRO N 1 1
11 10316 1 1 16 PRO O O -2.772 -12.795 15.476 1.00 . A A . 16 PRO O 1 1
11 10317 1 1 17 GLU C C -5.916 -11.404 15.403 1.00 . A A . 17 GLU C 1 1
11 10318 1 1 17 GLU CA C -4.583 -10.620 15.221 1.00 . A A . 17 GLU CA 1 1
11 10319 1 1 17 GLU CB C -4.814 -9.116 14.902 1.00 . A A . 17 GLU CB 1 1
11 10320 1 1 17 GLU CD C -3.714 -6.770 14.786 1.00 . A A . 17 GLU CD 1 1
11 10321 1 1 17 GLU CG C -3.506 -8.300 14.838 1.00 . A A . 17 GLU CG 1 1
11 10322 1 1 17 GLU H H -3.989 -11.021 13.220 1.00 . A A . 17 GLU H 1 1
11 10323 1 1 17 GLU HA H -4.051 -10.684 16.172 1.00 . A A . 17 GLU HA 1 1
11 10324 1 1 17 GLU HB2 H -5.344 -9.025 13.953 1.00 . A A . 17 GLU HB2 1 1
11 10325 1 1 17 GLU HB3 H -5.437 -8.685 15.687 1.00 . A A . 17 GLU HB3 1 1
11 10326 1 1 17 GLU HG2 H -2.910 -8.541 15.722 1.00 . A A . 17 GLU HG2 1 1
11 10327 1 1 17 GLU HG3 H -2.932 -8.614 13.962 1.00 . A A . 17 GLU HG3 1 1
11 10328 1 1 17 GLU N N -3.756 -11.244 14.174 1.00 . A A . 17 GLU N 1 1
11 10329 1 1 17 GLU O O -6.099 -12.481 14.832 1.00 . A A . 17 GLU O 1 1
11 10330 1 1 17 GLU OE1 O -3.929 -6.188 13.695 1.00 . A A . 17 GLU OE1 1 1
11 10331 1 1 17 GLU OE2 O -3.559 -6.094 15.831 1.00 . A A . 17 GLU OE2 1 1
11 10332 1 1 18 SER C C -8.967 -11.814 15.105 1.00 . A A . 18 SER C 1 1
11 10333 1 1 18 SER CA C -8.200 -11.492 16.391 1.00 . A A . 18 SER CA 1 1
11 10334 1 1 18 SER CB C -9.099 -10.527 17.162 1.00 . A A . 18 SER CB 1 1
11 10335 1 1 18 SER H H -6.673 -10.022 16.669 1.00 . A A . 18 SER H 1 1
11 10336 1 1 18 SER HA H -8.095 -12.417 16.958 1.00 . A A . 18 SER HA 1 1
11 10337 1 1 18 SER HB2 H -8.951 -9.523 16.770 1.00 . A A . 18 SER HB2 1 1
11 10338 1 1 18 SER HB3 H -10.148 -10.770 16.993 1.00 . A A . 18 SER HB3 1 1
11 10339 1 1 18 SER HG H -9.299 -11.450 18.819 1.00 . A A . 18 SER HG 1 1
11 10340 1 1 18 SER N N -6.864 -10.891 16.198 1.00 . A A . 18 SER N 1 1
11 10341 1 1 18 SER O O -8.806 -11.151 14.082 1.00 . A A . 18 SER O 1 1
11 10342 1 1 18 SER OG O -8.861 -10.616 18.553 1.00 . A A . 18 SER OG 1 1
11 10343 1 1 19 GLN C C -12.417 -12.851 14.761 1.00 . A A . 19 GLN C 1 1
11 10344 1 1 19 GLN CA C -10.977 -12.951 14.210 1.00 . A A . 19 GLN CA 1 1
11 10345 1 1 19 GLN CB C -10.674 -14.291 13.503 1.00 . A A . 19 GLN CB 1 1
11 10346 1 1 19 GLN CD C -12.441 -15.580 12.158 1.00 . A A . 19 GLN CD 1 1
11 10347 1 1 19 GLN CG C -11.375 -14.487 12.143 1.00 . A A . 19 GLN CG 1 1
11 10348 1 1 19 GLN H H -10.047 -13.170 16.136 1.00 . A A . 19 GLN H 1 1
11 10349 1 1 19 GLN HA H -10.883 -12.137 13.492 1.00 . A A . 19 GLN HA 1 1
11 10350 1 1 19 GLN HB2 H -9.599 -14.333 13.317 1.00 . A A . 19 GLN HB2 1 1
11 10351 1 1 19 GLN HB3 H -10.918 -15.117 14.173 1.00 . A A . 19 GLN HB3 1 1
11 10352 1 1 19 GLN HE21 H -13.787 -14.396 13.062 1.00 . A A . 19 GLN HE21 1 1
11 10353 1 1 19 GLN HE22 H -14.285 -16.059 12.660 1.00 . A A . 19 GLN HE22 1 1
11 10354 1 1 19 GLN HG2 H -11.822 -13.550 11.811 1.00 . A A . 19 GLN HG2 1 1
11 10355 1 1 19 GLN HG3 H -10.622 -14.768 11.405 1.00 . A A . 19 GLN HG3 1 1
11 10356 1 1 19 GLN N N -9.949 -12.712 15.234 1.00 . A A . 19 GLN N 1 1
11 10357 1 1 19 GLN NE2 N -13.632 -15.302 12.635 1.00 . A A . 19 GLN NE2 1 1
11 10358 1 1 19 GLN O O -13.393 -12.912 14.010 1.00 . A A . 19 GLN O 1 1
11 10359 1 1 19 GLN OE1 O -12.237 -16.704 11.736 1.00 . A A . 19 GLN OE1 1 1
11 10360 1 1 20 GLU C C -14.243 -10.780 16.124 1.00 . A A . 20 GLU C 1 1
11 10361 1 1 20 GLU CA C -13.825 -12.158 16.671 1.00 . A A . 20 GLU CA 1 1
11 10362 1 1 20 GLU CB C -13.738 -12.076 18.201 1.00 . A A . 20 GLU CB 1 1
11 10363 1 1 20 GLU CD C -11.423 -12.676 19.007 1.00 . A A . 20 GLU CD 1 1
11 10364 1 1 20 GLU CG C -12.890 -13.124 18.926 1.00 . A A . 20 GLU CG 1 1
11 10365 1 1 20 GLU H H -11.748 -12.672 16.656 1.00 . A A . 20 GLU H 1 1
11 10366 1 1 20 GLU HA H -14.611 -12.866 16.443 1.00 . A A . 20 GLU HA 1 1
11 10367 1 1 20 GLU HB2 H -13.369 -11.092 18.461 1.00 . A A . 20 GLU HB2 1 1
11 10368 1 1 20 GLU HB3 H -14.757 -12.145 18.586 1.00 . A A . 20 GLU HB3 1 1
11 10369 1 1 20 GLU HG2 H -13.304 -13.202 19.931 1.00 . A A . 20 GLU HG2 1 1
11 10370 1 1 20 GLU HG3 H -12.986 -14.096 18.438 1.00 . A A . 20 GLU HG3 1 1
11 10371 1 1 20 GLU N N -12.577 -12.637 16.068 1.00 . A A . 20 GLU N 1 1
11 10372 1 1 20 GLU O O -13.545 -10.151 15.331 1.00 . A A . 20 GLU O 1 1
11 10373 1 1 20 GLU OE1 O -11.087 -11.917 19.943 1.00 . A A . 20 GLU OE1 1 1
11 10374 1 1 20 GLU OE2 O -10.646 -12.947 18.066 1.00 . A A . 20 GLU OE2 1 1
11 10375 1 1 21 LYS C C -14.992 -7.787 17.077 1.00 . A A . 21 LYS C 1 1
11 10376 1 1 21 LYS CA C -15.805 -8.869 16.338 1.00 . A A . 21 LYS CA 1 1
11 10377 1 1 21 LYS CB C -17.320 -8.803 16.525 1.00 . A A . 21 LYS CB 1 1
11 10378 1 1 21 LYS CD C -17.847 -9.007 14.004 1.00 . A A . 21 LYS CD 1 1
11 10379 1 1 21 LYS CE C -18.776 -9.655 12.972 1.00 . A A . 21 LYS CE 1 1
11 10380 1 1 21 LYS CG C -18.126 -9.531 15.426 1.00 . A A . 21 LYS CG 1 1
11 10381 1 1 21 LYS H H -15.880 -10.727 17.322 1.00 . A A . 21 LYS H 1 1
11 10382 1 1 21 LYS HA H -15.594 -8.664 15.303 1.00 . A A . 21 LYS HA 1 1
11 10383 1 1 21 LYS HB2 H -17.559 -9.231 17.491 1.00 . A A . 21 LYS HB2 1 1
11 10384 1 1 21 LYS HB3 H -17.619 -7.768 16.547 1.00 . A A . 21 LYS HB3 1 1
11 10385 1 1 21 LYS HD2 H -17.980 -7.924 13.990 1.00 . A A . 21 LYS HD2 1 1
11 10386 1 1 21 LYS HD3 H -16.819 -9.243 13.726 1.00 . A A . 21 LYS HD3 1 1
11 10387 1 1 21 LYS HE2 H -18.680 -10.742 13.051 1.00 . A A . 21 LYS HE2 1 1
11 10388 1 1 21 LYS HE3 H -19.810 -9.389 13.213 1.00 . A A . 21 LYS HE3 1 1
11 10389 1 1 21 LYS HG2 H -17.902 -10.598 15.463 1.00 . A A . 21 LYS HG2 1 1
11 10390 1 1 21 LYS HG3 H -19.187 -9.402 15.645 1.00 . A A . 21 LYS HG3 1 1
11 10391 1 1 21 LYS HZ1 H -19.047 -9.648 10.914 1.00 . A A . 21 LYS HZ1 1 1
11 10392 1 1 21 LYS HZ2 H -17.478 -9.463 11.369 1.00 . A A . 21 LYS HZ2 1 1
11 10393 1 1 21 LYS HZ3 H -18.524 -8.208 11.510 1.00 . A A . 21 LYS HZ3 1 1
11 10394 1 1 21 LYS N N -15.360 -10.233 16.619 1.00 . A A . 21 LYS N 1 1
11 10395 1 1 21 LYS NZ N -18.435 -9.213 11.594 1.00 . A A . 21 LYS NZ 1 1
11 10396 1 1 21 LYS O O -15.536 -6.929 17.766 1.00 . A A . 21 LYS O 1 1
11 10397 1 1 22 LYS C C -12.944 -5.602 16.166 1.00 . A A . 22 LYS C 1 1
11 10398 1 1 22 LYS CA C -12.725 -6.757 17.169 1.00 . A A . 22 LYS CA 1 1
11 10399 1 1 22 LYS CB C -11.290 -7.317 17.044 1.00 . A A . 22 LYS CB 1 1
11 10400 1 1 22 LYS CD C -11.154 -8.447 19.343 1.00 . A A . 22 LYS CD 1 1
11 10401 1 1 22 LYS CE C -10.197 -8.553 20.532 1.00 . A A . 22 LYS CE 1 1
11 10402 1 1 22 LYS CG C -10.556 -7.414 18.384 1.00 . A A . 22 LYS CG 1 1
11 10403 1 1 22 LYS H H -13.344 -8.599 16.316 1.00 . A A . 22 LYS H 1 1
11 10404 1 1 22 LYS HA H -12.896 -6.356 18.167 1.00 . A A . 22 LYS HA 1 1
11 10405 1 1 22 LYS HB2 H -11.299 -8.298 16.566 1.00 . A A . 22 LYS HB2 1 1
11 10406 1 1 22 LYS HB3 H -10.697 -6.671 16.396 1.00 . A A . 22 LYS HB3 1 1
11 10407 1 1 22 LYS HD2 H -12.144 -8.136 19.677 1.00 . A A . 22 LYS HD2 1 1
11 10408 1 1 22 LYS HD3 H -11.233 -9.409 18.834 1.00 . A A . 22 LYS HD3 1 1
11 10409 1 1 22 LYS HE2 H -9.181 -8.636 20.130 1.00 . A A . 22 LYS HE2 1 1
11 10410 1 1 22 LYS HE3 H -10.262 -7.628 21.114 1.00 . A A . 22 LYS HE3 1 1
11 10411 1 1 22 LYS HG2 H -9.520 -7.685 18.173 1.00 . A A . 22 LYS HG2 1 1
11 10412 1 1 22 LYS HG3 H -10.551 -6.440 18.874 1.00 . A A . 22 LYS HG3 1 1
11 10413 1 1 22 LYS HZ1 H -11.393 -9.718 21.780 1.00 . A A . 22 LYS HZ1 1 1
11 10414 1 1 22 LYS HZ2 H -9.765 -9.904 22.055 1.00 . A A . 22 LYS HZ2 1 1
11 10415 1 1 22 LYS HZ3 H -10.486 -10.579 20.757 1.00 . A A . 22 LYS HZ3 1 1
11 10416 1 1 22 LYS N N -13.668 -7.855 16.927 1.00 . A A . 22 LYS N 1 1
11 10417 1 1 22 LYS NZ N -10.478 -9.747 21.359 1.00 . A A . 22 LYS NZ 1 1
11 10418 1 1 22 LYS O O -13.620 -5.796 15.152 1.00 . A A . 22 LYS O 1 1
11 10419 1 1 23 PRO C C -10.898 -3.727 14.555 1.00 . A A . 23 PRO C 1 1
11 10420 1 1 23 PRO CA C -12.139 -3.404 15.387 1.00 . A A . 23 PRO CA 1 1
11 10421 1 1 23 PRO CB C -11.943 -2.106 16.174 1.00 . A A . 23 PRO CB 1 1
11 10422 1 1 23 PRO CD C -11.613 -4.046 17.612 1.00 . A A . 23 PRO CD 1 1
11 10423 1 1 23 PRO CG C -11.267 -2.560 17.473 1.00 . A A . 23 PRO CG 1 1
11 10424 1 1 23 PRO HA H -12.965 -3.320 14.681 1.00 . A A . 23 PRO HA 1 1
11 10425 1 1 23 PRO HB2 H -11.319 -1.393 15.630 1.00 . A A . 23 PRO HB2 1 1
11 10426 1 1 23 PRO HB3 H -12.917 -1.670 16.403 1.00 . A A . 23 PRO HB3 1 1
11 10427 1 1 23 PRO HD2 H -10.680 -4.608 17.640 1.00 . A A . 23 PRO HD2 1 1
11 10428 1 1 23 PRO HD3 H -12.181 -4.240 18.525 1.00 . A A . 23 PRO HD3 1 1
11 10429 1 1 23 PRO HG2 H -10.186 -2.446 17.386 1.00 . A A . 23 PRO HG2 1 1
11 10430 1 1 23 PRO HG3 H -11.637 -1.988 18.324 1.00 . A A . 23 PRO HG3 1 1
11 10431 1 1 23 PRO N N -12.364 -4.413 16.417 1.00 . A A . 23 PRO N 1 1
11 10432 1 1 23 PRO O O -10.228 -4.739 14.752 1.00 . A A . 23 PRO O 1 1
11 10433 1 1 24 LEU C C -8.563 -1.493 13.044 1.00 . A A . 24 LEU C 1 1
11 10434 1 1 24 LEU CA C -9.305 -2.819 12.919 1.00 . A A . 24 LEU CA 1 1
11 10435 1 1 24 LEU CB C -9.583 -3.189 11.455 1.00 . A A . 24 LEU CB 1 1
11 10436 1 1 24 LEU CD1 C -9.358 -4.943 9.704 1.00 . A A . 24 LEU CD1 1 1
11 10437 1 1 24 LEU CD2 C -7.352 -4.332 11.130 1.00 . A A . 24 LEU CD2 1 1
11 10438 1 1 24 LEU CG C -8.869 -4.488 11.066 1.00 . A A . 24 LEU CG 1 1
11 10439 1 1 24 LEU H H -11.132 -1.979 13.579 1.00 . A A . 24 LEU H 1 1
11 10440 1 1 24 LEU HA H -8.660 -3.576 13.357 1.00 . A A . 24 LEU HA 1 1
11 10441 1 1 24 LEU HB2 H -10.656 -3.311 11.297 1.00 . A A . 24 LEU HB2 1 1
11 10442 1 1 24 LEU HB3 H -9.239 -2.386 10.806 1.00 . A A . 24 LEU HB3 1 1
11 10443 1 1 24 LEU HD11 H -9.102 -4.207 8.954 1.00 . A A . 24 LEU HD11 1 1
11 10444 1 1 24 LEU HD12 H -10.444 -5.062 9.753 1.00 . A A . 24 LEU HD12 1 1
11 10445 1 1 24 LEU HD13 H -8.909 -5.905 9.459 1.00 . A A . 24 LEU HD13 1 1
11 10446 1 1 24 LEU HD21 H -7.037 -4.358 12.172 1.00 . A A . 24 LEU HD21 1 1
11 10447 1 1 24 LEU HD22 H -7.051 -3.389 10.684 1.00 . A A . 24 LEU HD22 1 1
11 10448 1 1 24 LEU HD23 H -6.873 -5.164 10.618 1.00 . A A . 24 LEU HD23 1 1
11 10449 1 1 24 LEU HG H -9.144 -5.261 11.759 1.00 . A A . 24 LEU HG 1 1
11 10450 1 1 24 LEU N N -10.558 -2.803 13.660 1.00 . A A . 24 LEU N 1 1
11 10451 1 1 24 LEU O O -9.165 -0.448 13.294 1.00 . A A . 24 LEU O 1 1
11 10452 1 1 25 LYS C C -6.220 0.154 11.427 1.00 . A A . 25 LYS C 1 1
11 10453 1 1 25 LYS CA C -6.364 -0.375 12.861 1.00 . A A . 25 LYS CA 1 1
11 10454 1 1 25 LYS CB C -5.005 -0.737 13.496 1.00 . A A . 25 LYS CB 1 1
11 10455 1 1 25 LYS CD C -3.845 -1.754 15.589 1.00 . A A . 25 LYS CD 1 1
11 10456 1 1 25 LYS CE C -2.660 -2.378 14.843 1.00 . A A . 25 LYS CE 1 1
11 10457 1 1 25 LYS CG C -5.133 -1.613 14.761 1.00 . A A . 25 LYS CG 1 1
11 10458 1 1 25 LYS H H -6.853 -2.424 12.524 1.00 . A A . 25 LYS H 1 1
11 10459 1 1 25 LYS HA H -6.830 0.403 13.465 1.00 . A A . 25 LYS HA 1 1
11 10460 1 1 25 LYS HB2 H -4.400 -1.254 12.759 1.00 . A A . 25 LYS HB2 1 1
11 10461 1 1 25 LYS HB3 H -4.491 0.188 13.760 1.00 . A A . 25 LYS HB3 1 1
11 10462 1 1 25 LYS HD2 H -3.544 -0.758 15.919 1.00 . A A . 25 LYS HD2 1 1
11 10463 1 1 25 LYS HD3 H -4.059 -2.348 16.480 1.00 . A A . 25 LYS HD3 1 1
11 10464 1 1 25 LYS HE2 H -2.510 -1.836 13.904 1.00 . A A . 25 LYS HE2 1 1
11 10465 1 1 25 LYS HE3 H -1.759 -2.225 15.441 1.00 . A A . 25 LYS HE3 1 1
11 10466 1 1 25 LYS HG2 H -5.888 -1.161 15.402 1.00 . A A . 25 LYS HG2 1 1
11 10467 1 1 25 LYS HG3 H -5.474 -2.610 14.482 1.00 . A A . 25 LYS HG3 1 1
11 10468 1 1 25 LYS HZ1 H -2.840 -4.435 15.395 1.00 . A A . 25 LYS HZ1 1 1
11 10469 1 1 25 LYS HZ2 H -2.052 -4.158 13.976 1.00 . A A . 25 LYS HZ2 1 1
11 10470 1 1 25 LYS HZ3 H -3.654 -4.108 14.088 1.00 . A A . 25 LYS HZ3 1 1
11 10471 1 1 25 LYS N N -7.246 -1.545 12.836 1.00 . A A . 25 LYS N 1 1
11 10472 1 1 25 LYS NZ N -2.805 -3.831 14.568 1.00 . A A . 25 LYS NZ 1 1
11 10473 1 1 25 LYS O O -6.171 -0.653 10.496 1.00 . A A . 25 LYS O 1 1
11 10474 1 1 26 PRO C C -4.776 1.876 9.165 1.00 . A A . 26 PRO C 1 1
11 10475 1 1 26 PRO CA C -6.113 2.090 9.889 1.00 . A A . 26 PRO CA 1 1
11 10476 1 1 26 PRO CB C -6.351 3.574 10.170 1.00 . A A . 26 PRO CB 1 1
11 10477 1 1 26 PRO CD C -5.990 2.509 12.235 1.00 . A A . 26 PRO CD 1 1
11 10478 1 1 26 PRO CG C -5.512 3.725 11.445 1.00 . A A . 26 PRO CG 1 1
11 10479 1 1 26 PRO HA H -6.896 1.690 9.255 1.00 . A A . 26 PRO HA 1 1
11 10480 1 1 26 PRO HB2 H -6.077 4.216 9.331 1.00 . A A . 26 PRO HB2 1 1
11 10481 1 1 26 PRO HB3 H -7.398 3.752 10.411 1.00 . A A . 26 PRO HB3 1 1
11 10482 1 1 26 PRO HD2 H -5.249 2.227 12.983 1.00 . A A . 26 PRO HD2 1 1
11 10483 1 1 26 PRO HD3 H -6.950 2.720 12.709 1.00 . A A . 26 PRO HD3 1 1
11 10484 1 1 26 PRO HG2 H -4.447 3.576 11.233 1.00 . A A . 26 PRO HG2 1 1
11 10485 1 1 26 PRO HG3 H -5.703 4.659 11.970 1.00 . A A . 26 PRO HG3 1 1
11 10486 1 1 26 PRO N N -6.152 1.478 11.222 1.00 . A A . 26 PRO N 1 1
11 10487 1 1 26 PRO O O -4.655 2.198 7.991 1.00 . A A . 26 PRO O 1 1
11 10488 1 1 27 CYS C C -2.269 -0.447 9.168 1.00 . A A . 27 CYS C 1 1
11 10489 1 1 27 CYS CA C -2.439 1.067 9.443 1.00 . A A . 27 CYS CA 1 1
11 10490 1 1 27 CYS CB C -1.607 1.568 10.640 1.00 . A A . 27 CYS CB 1 1
11 10491 1 1 27 CYS H H -3.908 1.238 10.874 1.00 . A A . 27 CYS H 1 1
11 10492 1 1 27 CYS HA H -2.194 1.623 8.535 1.00 . A A . 27 CYS HA 1 1
11 10493 1 1 27 CYS HB2 H -0.547 1.381 10.445 1.00 . A A . 27 CYS HB2 1 1
11 10494 1 1 27 CYS HB3 H -1.714 2.656 10.699 1.00 . A A . 27 CYS HB3 1 1
11 10495 1 1 27 CYS N N -3.777 1.366 9.883 1.00 . A A . 27 CYS N 1 1
11 10496 1 1 27 CYS O O -1.628 -0.832 8.188 1.00 . A A . 27 CYS O 1 1
11 10497 1 1 27 CYS SG S -2.061 0.838 12.252 1.00 . A A . 27 CYS SG 1 1
11 10498 1 1 28 CYS C C -3.808 -3.543 9.317 1.00 . A A . 28 CYS C 1 1
11 10499 1 1 28 CYS CA C -2.683 -2.744 10.014 1.00 . A A . 28 CYS CA 1 1
11 10500 1 1 28 CYS CB C -2.456 -3.207 11.457 1.00 . A A . 28 CYS CB 1 1
11 10501 1 1 28 CYS H H -3.236 -0.846 10.859 1.00 . A A . 28 CYS H 1 1
11 10502 1 1 28 CYS HA H -1.788 -2.987 9.450 1.00 . A A . 28 CYS HA 1 1
11 10503 1 1 28 CYS HB2 H -3.264 -2.803 12.060 1.00 . A A . 28 CYS HB2 1 1
11 10504 1 1 28 CYS HB3 H -2.618 -4.290 11.464 1.00 . A A . 28 CYS HB3 1 1
11 10505 1 1 28 CYS N N -2.847 -1.292 10.034 1.00 . A A . 28 CYS N 1 1
11 10506 1 1 28 CYS O O -3.625 -4.739 9.078 1.00 . A A . 28 CYS O 1 1
11 10507 1 1 28 CYS SG S -0.833 -2.826 12.177 1.00 . A A . 28 CYS SG 1 1
11 10508 1 1 29 ALA C C -5.111 -3.817 6.686 1.00 . A A . 29 ALA C 1 1
11 10509 1 1 29 ALA CA C -5.856 -3.529 8.007 1.00 . A A . 29 ALA CA 1 1
11 10510 1 1 29 ALA CB C -7.066 -2.615 7.825 1.00 . A A . 29 ALA CB 1 1
11 10511 1 1 29 ALA H H -5.066 -1.953 9.222 1.00 . A A . 29 ALA H 1 1
11 10512 1 1 29 ALA HA H -6.236 -4.468 8.408 1.00 . A A . 29 ALA HA 1 1
11 10513 1 1 29 ALA HB1 H -7.730 -3.032 7.069 1.00 . A A . 29 ALA HB1 1 1
11 10514 1 1 29 ALA HB2 H -7.610 -2.559 8.772 1.00 . A A . 29 ALA HB2 1 1
11 10515 1 1 29 ALA HB3 H -6.741 -1.620 7.518 1.00 . A A . 29 ALA HB3 1 1
11 10516 1 1 29 ALA N N -4.943 -2.928 8.976 1.00 . A A . 29 ALA N 1 1
11 10517 1 1 29 ALA O O -4.171 -3.107 6.326 1.00 . A A . 29 ALA O 1 1
11 10518 1 1 30 CYS C C -3.350 -5.465 4.842 1.00 . A A . 30 CYS C 1 1
11 10519 1 1 30 CYS CA C -4.883 -5.267 4.704 1.00 . A A . 30 CYS CA 1 1
11 10520 1 1 30 CYS CB C -5.284 -4.245 3.630 1.00 . A A . 30 CYS CB 1 1
11 10521 1 1 30 CYS H H -6.318 -5.392 6.285 1.00 . A A . 30 CYS H 1 1
11 10522 1 1 30 CYS HA H -5.296 -6.230 4.406 1.00 . A A . 30 CYS HA 1 1
11 10523 1 1 30 CYS HB2 H -5.086 -3.235 3.987 1.00 . A A . 30 CYS HB2 1 1
11 10524 1 1 30 CYS HB3 H -4.654 -4.372 2.759 1.00 . A A . 30 CYS HB3 1 1
11 10525 1 1 30 CYS N N -5.529 -4.860 5.959 1.00 . A A . 30 CYS N 1 1
11 10526 1 1 30 CYS O O -2.572 -4.859 4.103 1.00 . A A . 30 CYS O 1 1
11 10527 1 1 30 CYS SG S -7.020 -4.363 3.136 1.00 . A A . 30 CYS SG 1 1
11 10528 1 1 31 PRO C C -0.513 -6.880 5.212 1.00 . A A . 31 PRO C 1 1
11 10529 1 1 31 PRO CA C -1.478 -6.279 6.243 1.00 . A A . 31 PRO CA 1 1
11 10530 1 1 31 PRO CB C -1.477 -7.100 7.533 1.00 . A A . 31 PRO CB 1 1
11 10531 1 1 31 PRO CD C -3.502 -7.524 6.270 1.00 . A A . 31 PRO CD 1 1
11 10532 1 1 31 PRO CG C -2.534 -8.171 7.268 1.00 . A A . 31 PRO CG 1 1
11 10533 1 1 31 PRO HA H -1.159 -5.254 6.457 1.00 . A A . 31 PRO HA 1 1
11 10534 1 1 31 PRO HB2 H -0.502 -7.541 7.749 1.00 . A A . 31 PRO HB2 1 1
11 10535 1 1 31 PRO HB3 H -1.795 -6.472 8.365 1.00 . A A . 31 PRO HB3 1 1
11 10536 1 1 31 PRO HD2 H -3.679 -8.206 5.439 1.00 . A A . 31 PRO HD2 1 1
11 10537 1 1 31 PRO HD3 H -4.438 -7.334 6.761 1.00 . A A . 31 PRO HD3 1 1
11 10538 1 1 31 PRO HG2 H -2.067 -9.043 6.813 1.00 . A A . 31 PRO HG2 1 1
11 10539 1 1 31 PRO HG3 H -3.044 -8.456 8.188 1.00 . A A . 31 PRO HG3 1 1
11 10540 1 1 31 PRO N N -2.869 -6.298 5.792 1.00 . A A . 31 PRO N 1 1
11 10541 1 1 31 PRO O O 0.694 -6.798 5.395 1.00 . A A . 31 PRO O 1 1
11 10542 1 1 32 GLU C C -0.056 -7.215 1.837 1.00 . A A . 32 GLU C 1 1
11 10543 1 1 32 GLU CA C -0.259 -8.101 3.069 1.00 . A A . 32 GLU CA 1 1
11 10544 1 1 32 GLU CB C -0.943 -9.436 2.740 1.00 . A A . 32 GLU CB 1 1
11 10545 1 1 32 GLU CD C 0.606 -10.698 4.274 1.00 . A A . 32 GLU CD 1 1
11 10546 1 1 32 GLU CG C -0.868 -10.385 3.949 1.00 . A A . 32 GLU CG 1 1
11 10547 1 1 32 GLU H H -2.033 -7.469 4.049 1.00 . A A . 32 GLU H 1 1
11 10548 1 1 32 GLU HA H 0.744 -8.316 3.438 1.00 . A A . 32 GLU HA 1 1
11 10549 1 1 32 GLU HB2 H -1.990 -9.257 2.485 1.00 . A A . 32 GLU HB2 1 1
11 10550 1 1 32 GLU HB3 H -0.450 -9.897 1.883 1.00 . A A . 32 GLU HB3 1 1
11 10551 1 1 32 GLU HG2 H -1.403 -9.926 4.803 1.00 . A A . 32 GLU HG2 1 1
11 10552 1 1 32 GLU HG3 H -1.386 -11.311 3.698 1.00 . A A . 32 GLU HG3 1 1
11 10553 1 1 32 GLU N N -1.030 -7.436 4.115 1.00 . A A . 32 GLU N 1 1
11 10554 1 1 32 GLU O O 1.079 -7.112 1.369 1.00 . A A . 32 GLU O 1 1
11 10555 1 1 32 GLU OE1 O 1.314 -11.273 3.416 1.00 . A A . 32 GLU OE1 1 1
11 10556 1 1 32 GLU OE2 O 1.122 -10.263 5.329 1.00 . A A . 32 GLU OE2 1 1
11 10557 1 1 33 THR C C 0.059 -4.264 1.330 1.00 . A A . 33 THR C 1 1
11 10558 1 1 33 THR CA C -0.800 -5.260 0.563 1.00 . A A . 33 THR CA 1 1
11 10559 1 1 33 THR CB C -2.056 -4.538 0.049 1.00 . A A . 33 THR CB 1 1
11 10560 1 1 33 THR CG2 C -2.657 -5.222 -1.175 1.00 . A A . 33 THR CG2 1 1
11 10561 1 1 33 THR H H -1.985 -6.515 1.815 1.00 . A A . 33 THR H 1 1
11 10562 1 1 33 THR HA H -0.217 -5.567 -0.304 1.00 . A A . 33 THR HA 1 1
11 10563 1 1 33 THR HB H -1.807 -3.505 -0.219 1.00 . A A . 33 THR HB 1 1
11 10564 1 1 33 THR HG1 H -2.941 -3.697 1.539 1.00 . A A . 33 THR HG1 1 1
11 10565 1 1 33 THR HG21 H -1.924 -5.246 -1.982 1.00 . A A . 33 THR HG21 1 1
11 10566 1 1 33 THR HG22 H -3.527 -4.656 -1.515 1.00 . A A . 33 THR HG22 1 1
11 10567 1 1 33 THR HG23 H -2.960 -6.238 -0.925 1.00 . A A . 33 THR HG23 1 1
11 10568 1 1 33 THR N N -1.069 -6.450 1.394 1.00 . A A . 33 THR N 1 1
11 10569 1 1 33 THR O O 0.946 -3.689 0.719 1.00 . A A . 33 THR O 1 1
11 10570 1 1 33 THR OG1 O -3.047 -4.529 1.040 1.00 . A A . 33 THR OG1 1 1
11 10571 1 1 34 LYS C C 2.247 -3.915 3.466 1.00 . A A . 34 LYS C 1 1
11 10572 1 1 34 LYS CA C 0.814 -3.384 3.535 1.00 . A A . 34 LYS CA 1 1
11 10573 1 1 34 LYS CB C 0.302 -3.415 4.977 1.00 . A A . 34 LYS CB 1 1
11 10574 1 1 34 LYS CD C 1.515 -3.125 7.247 1.00 . A A . 34 LYS CD 1 1
11 10575 1 1 34 LYS CE C 0.679 -2.548 8.396 1.00 . A A . 34 LYS CE 1 1
11 10576 1 1 34 LYS CG C 1.062 -2.476 5.921 1.00 . A A . 34 LYS CG 1 1
11 10577 1 1 34 LYS H H -0.927 -4.550 3.078 1.00 . A A . 34 LYS H 1 1
11 10578 1 1 34 LYS HA H 0.847 -2.358 3.205 1.00 . A A . 34 LYS HA 1 1
11 10579 1 1 34 LYS HB2 H -0.757 -3.192 5.021 1.00 . A A . 34 LYS HB2 1 1
11 10580 1 1 34 LYS HB3 H 0.436 -4.420 5.310 1.00 . A A . 34 LYS HB3 1 1
11 10581 1 1 34 LYS HD2 H 1.405 -4.210 7.215 1.00 . A A . 34 LYS HD2 1 1
11 10582 1 1 34 LYS HD3 H 2.578 -2.910 7.389 1.00 . A A . 34 LYS HD3 1 1
11 10583 1 1 34 LYS HE2 H 0.824 -1.463 8.420 1.00 . A A . 34 LYS HE2 1 1
11 10584 1 1 34 LYS HE3 H -0.371 -2.722 8.153 1.00 . A A . 34 LYS HE3 1 1
11 10585 1 1 34 LYS HG2 H 1.942 -2.137 5.402 1.00 . A A . 34 LYS HG2 1 1
11 10586 1 1 34 LYS HG3 H 0.451 -1.592 6.104 1.00 . A A . 34 LYS HG3 1 1
11 10587 1 1 34 LYS HZ1 H 0.838 -4.127 9.740 1.00 . A A . 34 LYS HZ1 1 1
11 10588 1 1 34 LYS HZ2 H 0.353 -2.747 10.439 1.00 . A A . 34 LYS HZ2 1 1
11 10589 1 1 34 LYS HZ3 H 1.930 -2.918 10.009 1.00 . A A . 34 LYS HZ3 1 1
11 10590 1 1 34 LYS N N -0.101 -4.134 2.659 1.00 . A A . 34 LYS N 1 1
11 10591 1 1 34 LYS NZ N 0.984 -3.128 9.727 1.00 . A A . 34 LYS NZ 1 1
11 10592 1 1 34 LYS O O 3.153 -3.172 3.119 1.00 . A A . 34 LYS O 1 1
11 10593 1 1 35 LYS C C 4.449 -5.585 2.278 1.00 . A A . 35 LYS C 1 1
11 10594 1 1 35 LYS CA C 3.759 -5.875 3.610 1.00 . A A . 35 LYS CA 1 1
11 10595 1 1 35 LYS CB C 3.581 -7.384 3.786 1.00 . A A . 35 LYS CB 1 1
11 10596 1 1 35 LYS CD C 5.328 -9.243 3.667 1.00 . A A . 35 LYS CD 1 1
11 10597 1 1 35 LYS CE C 5.078 -10.534 4.462 1.00 . A A . 35 LYS CE 1 1
11 10598 1 1 35 LYS CG C 4.879 -7.961 4.360 1.00 . A A . 35 LYS CG 1 1
11 10599 1 1 35 LYS H H 1.658 -5.741 4.070 1.00 . A A . 35 LYS H 1 1
11 10600 1 1 35 LYS HA H 4.417 -5.521 4.400 1.00 . A A . 35 LYS HA 1 1
11 10601 1 1 35 LYS HB2 H 2.778 -7.594 4.479 1.00 . A A . 35 LYS HB2 1 1
11 10602 1 1 35 LYS HB3 H 3.308 -7.845 2.836 1.00 . A A . 35 LYS HB3 1 1
11 10603 1 1 35 LYS HD2 H 4.882 -9.295 2.677 1.00 . A A . 35 LYS HD2 1 1
11 10604 1 1 35 LYS HD3 H 6.401 -9.131 3.526 1.00 . A A . 35 LYS HD3 1 1
11 10605 1 1 35 LYS HE2 H 5.569 -11.355 3.932 1.00 . A A . 35 LYS HE2 1 1
11 10606 1 1 35 LYS HE3 H 5.559 -10.438 5.440 1.00 . A A . 35 LYS HE3 1 1
11 10607 1 1 35 LYS HG2 H 5.693 -7.243 4.247 1.00 . A A . 35 LYS HG2 1 1
11 10608 1 1 35 LYS HG3 H 4.734 -8.121 5.422 1.00 . A A . 35 LYS HG3 1 1
11 10609 1 1 35 LYS HZ1 H 3.110 -10.965 3.771 1.00 . A A . 35 LYS HZ1 1 1
11 10610 1 1 35 LYS HZ2 H 3.086 -10.192 5.158 1.00 . A A . 35 LYS HZ2 1 1
11 10611 1 1 35 LYS HZ3 H 3.499 -11.748 5.111 1.00 . A A . 35 LYS HZ3 1 1
11 10612 1 1 35 LYS N N 2.446 -5.213 3.711 1.00 . A A . 35 LYS N 1 1
11 10613 1 1 35 LYS NZ N 3.644 -10.869 4.639 1.00 . A A . 35 LYS NZ 1 1
11 10614 1 1 35 LYS O O 5.606 -5.179 2.224 1.00 . A A . 35 LYS O 1 1
11 10615 1 1 36 ALA C C 4.354 -3.999 -0.437 1.00 . A A . 36 ALA C 1 1
11 10616 1 1 36 ALA CA C 4.113 -5.496 -0.164 1.00 . A A . 36 ALA CA 1 1
11 10617 1 1 36 ALA CB C 3.082 -6.109 -1.119 1.00 . A A . 36 ALA CB 1 1
11 10618 1 1 36 ALA H H 2.765 -6.152 1.400 1.00 . A A . 36 ALA H 1 1
11 10619 1 1 36 ALA HA H 5.069 -5.988 -0.336 1.00 . A A . 36 ALA HA 1 1
11 10620 1 1 36 ALA HB1 H 2.918 -7.157 -0.865 1.00 . A A . 36 ALA HB1 1 1
11 10621 1 1 36 ALA HB2 H 2.136 -5.573 -1.049 1.00 . A A . 36 ALA HB2 1 1
11 10622 1 1 36 ALA HB3 H 3.460 -6.059 -2.140 1.00 . A A . 36 ALA HB3 1 1
11 10623 1 1 36 ALA N N 3.688 -5.772 1.208 1.00 . A A . 36 ALA N 1 1
11 10624 1 1 36 ALA O O 5.311 -3.654 -1.129 1.00 . A A . 36 ALA O 1 1
11 10625 1 1 37 ARG C C 5.075 -1.285 0.675 1.00 . A A . 37 ARG C 1 1
11 10626 1 1 37 ARG CA C 3.713 -1.646 0.095 1.00 . A A . 37 ARG CA 1 1
11 10627 1 1 37 ARG CB C 2.601 -0.932 0.913 1.00 . A A . 37 ARG CB 1 1
11 10628 1 1 37 ARG CD C 2.067 1.547 1.639 1.00 . A A . 37 ARG CD 1 1
11 10629 1 1 37 ARG CG C 2.524 0.550 0.560 1.00 . A A . 37 ARG CG 1 1
11 10630 1 1 37 ARG CZ C 3.495 2.714 3.350 1.00 . A A . 37 ARG CZ 1 1
11 10631 1 1 37 ARG H H 2.753 -3.460 0.676 1.00 . A A . 37 ARG H 1 1
11 10632 1 1 37 ARG HA H 3.674 -1.343 -0.955 1.00 . A A . 37 ARG HA 1 1
11 10633 1 1 37 ARG HB2 H 1.630 -1.365 0.689 1.00 . A A . 37 ARG HB2 1 1
11 10634 1 1 37 ARG HB3 H 2.776 -1.030 1.982 1.00 . A A . 37 ARG HB3 1 1
11 10635 1 1 37 ARG HD2 H 1.996 2.529 1.173 1.00 . A A . 37 ARG HD2 1 1
11 10636 1 1 37 ARG HD3 H 1.075 1.289 1.967 1.00 . A A . 37 ARG HD3 1 1
11 10637 1 1 37 ARG HE H 3.306 0.761 3.233 1.00 . A A . 37 ARG HE 1 1
11 10638 1 1 37 ARG HG2 H 3.489 0.896 0.214 1.00 . A A . 37 ARG HG2 1 1
11 10639 1 1 37 ARG HG3 H 1.827 0.595 -0.274 1.00 . A A . 37 ARG HG3 1 1
11 10640 1 1 37 ARG HH11 H 2.808 4.090 2.048 1.00 . A A . 37 ARG HH11 1 1
11 10641 1 1 37 ARG HH12 H 3.952 4.663 3.107 1.00 . A A . 37 ARG HH12 1 1
11 10642 1 1 37 ARG HH21 H 4.539 1.623 4.622 1.00 . A A . 37 ARG HH21 1 1
11 10643 1 1 37 ARG HH22 H 4.821 3.382 4.678 1.00 . A A . 37 ARG HH22 1 1
11 10644 1 1 37 ARG N N 3.540 -3.105 0.144 1.00 . A A . 37 ARG N 1 1
11 10645 1 1 37 ARG NE N 2.969 1.626 2.808 1.00 . A A . 37 ARG NE 1 1
11 10646 1 1 37 ARG NH1 N 3.269 3.921 2.925 1.00 . A A . 37 ARG NH1 1 1
11 10647 1 1 37 ARG NH2 N 4.312 2.584 4.348 1.00 . A A . 37 ARG NH2 1 1
11 10648 1 1 37 ARG O O 5.905 -0.675 0.012 1.00 . A A . 37 ARG O 1 1
11 10649 1 1 38 ASP C C 7.742 -1.990 2.115 1.00 . A A . 38 ASP C 1 1
11 10650 1 1 38 ASP CA C 6.454 -1.407 2.725 1.00 . A A . 38 ASP CA 1 1
11 10651 1 1 38 ASP CB C 6.183 -1.877 4.168 1.00 . A A . 38 ASP CB 1 1
11 10652 1 1 38 ASP CG C 4.957 -1.202 4.822 1.00 . A A . 38 ASP CG 1 1
11 10653 1 1 38 ASP H H 4.531 -2.227 2.356 1.00 . A A . 38 ASP H 1 1
11 10654 1 1 38 ASP HA H 6.577 -0.325 2.751 1.00 . A A . 38 ASP HA 1 1
11 10655 1 1 38 ASP HB2 H 6.035 -2.959 4.165 1.00 . A A . 38 ASP HB2 1 1
11 10656 1 1 38 ASP HB3 H 7.061 -1.659 4.776 1.00 . A A . 38 ASP HB3 1 1
11 10657 1 1 38 ASP N N 5.292 -1.725 1.908 1.00 . A A . 38 ASP N 1 1
11 10658 1 1 38 ASP O O 8.762 -1.308 2.081 1.00 . A A . 38 ASP O 1 1
11 10659 1 1 38 ASP OD1 O 4.530 -0.119 4.348 1.00 . A A . 38 ASP OD1 1 1
11 10660 1 1 38 ASP OD2 O 4.435 -1.754 5.814 1.00 . A A . 38 ASP OD2 1 1
11 10661 1 1 39 ALA C C 9.139 -2.895 -0.520 1.00 . A A . 39 ALA C 1 1
11 10662 1 1 39 ALA CA C 8.808 -3.734 0.735 1.00 . A A . 39 ALA CA 1 1
11 10663 1 1 39 ALA CB C 8.475 -5.184 0.363 1.00 . A A . 39 ALA CB 1 1
11 10664 1 1 39 ALA H H 6.854 -3.748 1.622 1.00 . A A . 39 ALA H 1 1
11 10665 1 1 39 ALA HA H 9.702 -3.731 1.363 1.00 . A A . 39 ALA HA 1 1
11 10666 1 1 39 ALA HB1 H 9.312 -5.617 -0.186 1.00 . A A . 39 ALA HB1 1 1
11 10667 1 1 39 ALA HB2 H 8.300 -5.767 1.267 1.00 . A A . 39 ALA HB2 1 1
11 10668 1 1 39 ALA HB3 H 7.584 -5.213 -0.265 1.00 . A A . 39 ALA HB3 1 1
11 10669 1 1 39 ALA N N 7.694 -3.188 1.520 1.00 . A A . 39 ALA N 1 1
11 10670 1 1 39 ALA O O 10.302 -2.587 -0.761 1.00 . A A . 39 ALA O 1 1
11 10671 1 1 40 CYS C C 8.970 -0.199 -1.945 1.00 . A A . 40 CYS C 1 1
11 10672 1 1 40 CYS CA C 8.310 -1.514 -2.403 1.00 . A A . 40 CYS CA 1 1
11 10673 1 1 40 CYS CB C 6.929 -1.271 -3.032 1.00 . A A . 40 CYS CB 1 1
11 10674 1 1 40 CYS H H 7.188 -2.702 -1.020 1.00 . A A . 40 CYS H 1 1
11 10675 1 1 40 CYS HA H 8.965 -1.966 -3.150 1.00 . A A . 40 CYS HA 1 1
11 10676 1 1 40 CYS HB2 H 6.295 -2.116 -2.784 1.00 . A A . 40 CYS HB2 1 1
11 10677 1 1 40 CYS HB3 H 6.484 -0.406 -2.553 1.00 . A A . 40 CYS HB3 1 1
11 10678 1 1 40 CYS N N 8.132 -2.442 -1.275 1.00 . A A . 40 CYS N 1 1
11 10679 1 1 40 CYS O O 9.775 0.397 -2.656 1.00 . A A . 40 CYS O 1 1
11 10680 1 1 40 CYS SG S 6.826 -1.048 -4.830 1.00 . A A . 40 CYS SG 1 1
11 10681 1 1 41 ILE C C 10.704 1.194 0.333 1.00 . A A . 41 ILE C 1 1
11 10682 1 1 41 ILE CA C 9.261 1.446 -0.135 1.00 . A A . 41 ILE CA 1 1
11 10683 1 1 41 ILE CB C 8.321 1.940 0.976 1.00 . A A . 41 ILE CB 1 1
11 10684 1 1 41 ILE CD1 C 5.854 2.523 1.323 1.00 . A A . 41 ILE CD1 1 1
11 10685 1 1 41 ILE CG1 C 6.990 2.371 0.321 1.00 . A A . 41 ILE CG1 1 1
11 10686 1 1 41 ILE CG2 C 8.915 3.091 1.801 1.00 . A A . 41 ILE CG2 1 1
11 10687 1 1 41 ILE H H 7.978 -0.249 -0.182 1.00 . A A . 41 ILE H 1 1
11 10688 1 1 41 ILE HA H 9.306 2.212 -0.905 1.00 . A A . 41 ILE HA 1 1
11 10689 1 1 41 ILE HB H 8.135 1.119 1.658 1.00 . A A . 41 ILE HB 1 1
11 10690 1 1 41 ILE HD11 H 6.086 3.301 2.046 1.00 . A A . 41 ILE HD11 1 1
11 10691 1 1 41 ILE HD12 H 4.942 2.791 0.791 1.00 . A A . 41 ILE HD12 1 1
11 10692 1 1 41 ILE HD13 H 5.697 1.579 1.842 1.00 . A A . 41 ILE HD13 1 1
11 10693 1 1 41 ILE HG12 H 7.146 3.306 -0.201 1.00 . A A . 41 ILE HG12 1 1
11 10694 1 1 41 ILE HG13 H 6.657 1.653 -0.427 1.00 . A A . 41 ILE HG13 1 1
11 10695 1 1 41 ILE HG21 H 8.244 3.350 2.618 1.00 . A A . 41 ILE HG21 1 1
11 10696 1 1 41 ILE HG22 H 9.865 2.787 2.238 1.00 . A A . 41 ILE HG22 1 1
11 10697 1 1 41 ILE HG23 H 9.065 3.965 1.173 1.00 . A A . 41 ILE HG23 1 1
11 10698 1 1 41 ILE N N 8.670 0.249 -0.727 1.00 . A A . 41 ILE N 1 1
11 10699 1 1 41 ILE O O 11.545 2.070 0.164 1.00 . A A . 41 ILE O 1 1
11 10700 1 1 42 ILE C C 13.236 -0.522 -0.173 1.00 . A A . 42 ILE C 1 1
11 10701 1 1 42 ILE CA C 12.394 -0.454 1.115 1.00 . A A . 42 ILE CA 1 1
11 10702 1 1 42 ILE CB C 12.357 -1.808 1.872 1.00 . A A . 42 ILE CB 1 1
11 10703 1 1 42 ILE CD1 C 11.370 -2.874 4.020 1.00 . A A . 42 ILE CD1 1 1
11 10704 1 1 42 ILE CG1 C 11.827 -1.591 3.310 1.00 . A A . 42 ILE CG1 1 1
11 10705 1 1 42 ILE CG2 C 13.731 -2.502 1.920 1.00 . A A . 42 ILE CG2 1 1
11 10706 1 1 42 ILE H H 10.264 -0.662 0.996 1.00 . A A . 42 ILE H 1 1
11 10707 1 1 42 ILE HA H 12.879 0.282 1.756 1.00 . A A . 42 ILE HA 1 1
11 10708 1 1 42 ILE HB H 11.674 -2.476 1.351 1.00 . A A . 42 ILE HB 1 1
11 10709 1 1 42 ILE HD11 H 12.211 -3.548 4.178 1.00 . A A . 42 ILE HD11 1 1
11 10710 1 1 42 ILE HD12 H 10.948 -2.613 4.991 1.00 . A A . 42 ILE HD12 1 1
11 10711 1 1 42 ILE HD13 H 10.606 -3.375 3.429 1.00 . A A . 42 ILE HD13 1 1
11 10712 1 1 42 ILE HG12 H 12.605 -1.122 3.906 1.00 . A A . 42 ILE HG12 1 1
11 10713 1 1 42 ILE HG13 H 10.979 -0.909 3.296 1.00 . A A . 42 ILE HG13 1 1
11 10714 1 1 42 ILE HG21 H 14.054 -2.765 0.911 1.00 . A A . 42 ILE HG21 1 1
11 10715 1 1 42 ILE HG22 H 14.470 -1.836 2.368 1.00 . A A . 42 ILE HG22 1 1
11 10716 1 1 42 ILE HG23 H 13.680 -3.425 2.494 1.00 . A A . 42 ILE HG23 1 1
11 10717 1 1 42 ILE N N 11.017 -0.002 0.840 1.00 . A A . 42 ILE N 1 1
11 10718 1 1 42 ILE O O 14.428 -0.232 -0.135 1.00 . A A . 42 ILE O 1 1
11 10719 1 1 43 GLU C C 13.653 0.484 -3.194 1.00 . A A . 43 GLU C 1 1
11 10720 1 1 43 GLU CA C 13.303 -0.915 -2.612 1.00 . A A . 43 GLU CA 1 1
11 10721 1 1 43 GLU CB C 12.362 -1.636 -3.587 1.00 . A A . 43 GLU CB 1 1
11 10722 1 1 43 GLU CD C 11.313 -3.572 -4.809 1.00 . A A . 43 GLU CD 1 1
11 10723 1 1 43 GLU CG C 12.274 -3.160 -3.662 1.00 . A A . 43 GLU CG 1 1
11 10724 1 1 43 GLU H H 11.678 -1.194 -1.295 1.00 . A A . 43 GLU H 1 1
11 10725 1 1 43 GLU HA H 14.236 -1.474 -2.536 1.00 . A A . 43 GLU HA 1 1
11 10726 1 1 43 GLU HB2 H 11.355 -1.266 -3.442 1.00 . A A . 43 GLU HB2 1 1
11 10727 1 1 43 GLU HB3 H 12.690 -1.343 -4.558 1.00 . A A . 43 GLU HB3 1 1
11 10728 1 1 43 GLU HG2 H 13.272 -3.566 -3.844 1.00 . A A . 43 GLU HG2 1 1
11 10729 1 1 43 GLU HG3 H 11.913 -3.548 -2.708 1.00 . A A . 43 GLU HG3 1 1
11 10730 1 1 43 GLU N N 12.636 -0.873 -1.316 1.00 . A A . 43 GLU N 1 1
11 10731 1 1 43 GLU O O 14.716 0.630 -3.798 1.00 . A A . 43 GLU O 1 1
11 10732 1 1 43 GLU OE1 O 11.156 -2.810 -5.803 1.00 . A A . 43 GLU OE1 1 1
11 10733 1 1 43 GLU OE2 O 10.691 -4.647 -4.695 1.00 . A A . 43 GLU OE2 1 1
11 10734 1 1 44 LYS C C 12.244 4.027 -3.076 1.00 . A A . 44 LYS C 1 1
11 10735 1 1 44 LYS CA C 12.881 2.812 -3.771 1.00 . A A . 44 LYS CA 1 1
11 10736 1 1 44 LYS CB C 12.372 2.723 -5.187 1.00 . A A . 44 LYS CB 1 1
11 10737 1 1 44 LYS CD C 11.244 0.578 -5.747 1.00 . A A . 44 LYS CD 1 1
11 10738 1 1 44 LYS CE C 10.848 0.432 -7.198 1.00 . A A . 44 LYS CE 1 1
11 10739 1 1 44 LYS CG C 11.064 2.012 -5.276 1.00 . A A . 44 LYS CG 1 1
11 10740 1 1 44 LYS H H 11.842 1.266 -2.762 1.00 . A A . 44 LYS H 1 1
11 10741 1 1 44 LYS HA H 13.885 3.063 -3.988 1.00 . A A . 44 LYS HA 1 1
11 10742 1 1 44 LYS HB2 H 12.184 3.704 -5.569 1.00 . A A . 44 LYS HB2 1 1
11 10743 1 1 44 LYS HB3 H 13.113 2.309 -5.861 1.00 . A A . 44 LYS HB3 1 1
11 10744 1 1 44 LYS HD2 H 12.288 0.291 -5.674 1.00 . A A . 44 LYS HD2 1 1
11 10745 1 1 44 LYS HD3 H 10.630 -0.062 -5.117 1.00 . A A . 44 LYS HD3 1 1
11 10746 1 1 44 LYS HE2 H 10.289 1.341 -7.458 1.00 . A A . 44 LYS HE2 1 1
11 10747 1 1 44 LYS HE3 H 11.757 0.409 -7.804 1.00 . A A . 44 LYS HE3 1 1
11 10748 1 1 44 LYS HG2 H 10.491 2.080 -4.354 1.00 . A A . 44 LYS HG2 1 1
11 10749 1 1 44 LYS HG3 H 10.589 2.608 -6.004 1.00 . A A . 44 LYS HG3 1 1
11 10750 1 1 44 LYS HZ1 H 9.228 -0.780 -6.819 1.00 . A A . 44 LYS HZ1 1 1
11 10751 1 1 44 LYS HZ2 H 10.607 -1.604 -6.902 1.00 . A A . 44 LYS HZ2 1 1
11 10752 1 1 44 LYS HZ3 H 9.910 -1.067 -8.307 1.00 . A A . 44 LYS HZ3 1 1
11 10753 1 1 44 LYS N N 12.765 1.495 -3.096 1.00 . A A . 44 LYS N 1 1
11 10754 1 1 44 LYS NZ N 10.088 -0.832 -7.347 1.00 . A A . 44 LYS NZ 1 1
11 10755 1 1 44 LYS O O 12.466 5.150 -3.514 1.00 . A A . 44 LYS O 1 1
11 10756 1 1 45 GLY C C 9.137 4.791 -2.295 1.00 . A A . 45 GLY C 1 1
11 10757 1 1 45 GLY CA C 10.477 4.834 -1.549 1.00 . A A . 45 GLY CA 1 1
11 10758 1 1 45 GLY H H 11.422 2.917 -1.614 1.00 . A A . 45 GLY H 1 1
11 10759 1 1 45 GLY HA2 H 10.291 4.632 -0.497 1.00 . A A . 45 GLY HA2 1 1
11 10760 1 1 45 GLY HA3 H 10.892 5.837 -1.640 1.00 . A A . 45 GLY HA3 1 1
11 10761 1 1 45 GLY N N 11.429 3.831 -2.044 1.00 . A A . 45 GLY N 1 1
11 10762 1 1 45 GLY O O 9.026 4.229 -3.383 1.00 . A A . 45 GLY O 1 1
11 10763 1 1 46 GLU C C 6.372 5.844 -3.456 1.00 . A A . 46 GLU C 1 1
11 10764 1 1 46 GLU CA C 6.708 5.114 -2.160 1.00 . A A . 46 GLU CA 1 1
11 10765 1 1 46 GLU CB C 5.665 5.438 -1.075 1.00 . A A . 46 GLU CB 1 1
11 10766 1 1 46 GLU CD C 4.927 5.942 1.276 1.00 . A A . 46 GLU CD 1 1
11 10767 1 1 46 GLU CG C 6.019 6.197 0.209 1.00 . A A . 46 GLU CG 1 1
11 10768 1 1 46 GLU H H 8.169 5.898 -0.870 1.00 . A A . 46 GLU H 1 1
11 10769 1 1 46 GLU HA H 6.612 4.054 -2.397 1.00 . A A . 46 GLU HA 1 1
11 10770 1 1 46 GLU HB2 H 4.877 6.007 -1.548 1.00 . A A . 46 GLU HB2 1 1
11 10771 1 1 46 GLU HB3 H 5.251 4.488 -0.764 1.00 . A A . 46 GLU HB3 1 1
11 10772 1 1 46 GLU HG2 H 6.981 5.851 0.590 1.00 . A A . 46 GLU HG2 1 1
11 10773 1 1 46 GLU HG3 H 6.096 7.261 -0.034 1.00 . A A . 46 GLU HG3 1 1
11 10774 1 1 46 GLU N N 8.074 5.341 -1.698 1.00 . A A . 46 GLU N 1 1
11 10775 1 1 46 GLU O O 5.640 5.313 -4.287 1.00 . A A . 46 GLU O 1 1
11 10776 1 1 46 GLU OE1 O 3.736 5.781 0.918 1.00 . A A . 46 GLU OE1 1 1
11 10777 1 1 46 GLU OE2 O 5.273 5.760 2.469 1.00 . A A . 46 GLU OE2 1 1
11 10778 1 1 47 GLU C C 7.129 7.016 -6.149 1.00 . A A . 47 GLU C 1 1
11 10779 1 1 47 GLU CA C 6.771 7.816 -4.877 1.00 . A A . 47 GLU CA 1 1
11 10780 1 1 47 GLU CB C 7.571 9.126 -4.746 1.00 . A A . 47 GLU CB 1 1
11 10781 1 1 47 GLU CD C 9.901 10.127 -4.314 1.00 . A A . 47 GLU CD 1 1
11 10782 1 1 47 GLU CG C 9.084 8.875 -4.645 1.00 . A A . 47 GLU CG 1 1
11 10783 1 1 47 GLU H H 7.540 7.401 -2.934 1.00 . A A . 47 GLU H 1 1
11 10784 1 1 47 GLU HA H 5.717 8.079 -4.941 1.00 . A A . 47 GLU HA 1 1
11 10785 1 1 47 GLU HB2 H 7.369 9.756 -5.613 1.00 . A A . 47 GLU HB2 1 1
11 10786 1 1 47 GLU HB3 H 7.221 9.647 -3.854 1.00 . A A . 47 GLU HB3 1 1
11 10787 1 1 47 GLU HG2 H 9.288 8.117 -3.884 1.00 . A A . 47 GLU HG2 1 1
11 10788 1 1 47 GLU HG3 H 9.401 8.490 -5.609 1.00 . A A . 47 GLU HG3 1 1
11 10789 1 1 47 GLU N N 6.938 7.030 -3.655 1.00 . A A . 47 GLU N 1 1
11 10790 1 1 47 GLU O O 6.406 7.078 -7.142 1.00 . A A . 47 GLU O 1 1
11 10791 1 1 47 GLU OE1 O 9.474 10.875 -3.408 1.00 . A A . 47 GLU OE1 1 1
11 10792 1 1 47 GLU OE2 O 10.969 10.303 -4.949 1.00 . A A . 47 GLU OE2 1 1
11 10793 1 1 48 HIS C C 7.884 3.938 -7.209 1.00 . A A . 48 HIS C 1 1
11 10794 1 1 48 HIS CA C 8.620 5.292 -7.164 1.00 . A A . 48 HIS CA 1 1
11 10795 1 1 48 HIS CB C 10.133 5.123 -6.980 1.00 . A A . 48 HIS CB 1 1
11 10796 1 1 48 HIS CD2 C 11.560 7.043 -6.157 1.00 . A A . 48 HIS CD2 1 1
11 10797 1 1 48 HIS CE1 C 11.427 8.384 -7.896 1.00 . A A . 48 HIS CE1 1 1
11 10798 1 1 48 HIS CG C 10.903 6.402 -7.160 1.00 . A A . 48 HIS CG 1 1
11 10799 1 1 48 HIS H H 8.684 6.104 -5.216 1.00 . A A . 48 HIS H 1 1
11 10800 1 1 48 HIS HA H 8.441 5.789 -8.119 1.00 . A A . 48 HIS HA 1 1
11 10801 1 1 48 HIS HB2 H 10.321 4.752 -5.974 1.00 . A A . 48 HIS HB2 1 1
11 10802 1 1 48 HIS HB3 H 10.504 4.396 -7.687 1.00 . A A . 48 HIS HB3 1 1
11 10803 1 1 48 HIS HD2 H 11.665 6.687 -5.141 1.00 . A A . 48 HIS HD2 1 1
11 10804 1 1 48 HIS HE1 H 11.440 9.290 -8.487 1.00 . A A . 48 HIS HE1 1 1
11 10805 1 1 48 HIS HE2 H 11.994 9.123 -6.025 1.00 . A A . 48 HIS HE2 1 1
11 10806 1 1 48 HIS N N 8.156 6.158 -6.078 1.00 . A A . 48 HIS N 1 1
11 10807 1 1 48 HIS ND1 N 10.844 7.236 -8.279 1.00 . A A . 48 HIS ND1 1 1
11 10808 1 1 48 HIS NE2 N 11.859 8.302 -6.627 1.00 . A A . 48 HIS NE2 1 1
11 10809 1 1 48 HIS O O 8.315 2.995 -7.880 1.00 . A A . 48 HIS O 1 1
11 10810 1 1 49 CYS C C 4.538 2.761 -6.076 1.00 . A A . 49 CYS C 1 1
11 10811 1 1 49 CYS CA C 6.064 2.578 -6.213 1.00 . A A . 49 CYS CA 1 1
11 10812 1 1 49 CYS CB C 6.671 2.022 -4.920 1.00 . A A . 49 CYS CB 1 1
11 10813 1 1 49 CYS H H 6.574 4.540 -5.794 1.00 . A A . 49 CYS H 1 1
11 10814 1 1 49 CYS HA H 6.238 1.876 -7.027 1.00 . A A . 49 CYS HA 1 1
11 10815 1 1 49 CYS HB2 H 7.208 2.811 -4.402 1.00 . A A . 49 CYS HB2 1 1
11 10816 1 1 49 CYS HB3 H 5.884 1.756 -4.228 1.00 . A A . 49 CYS HB3 1 1
11 10817 1 1 49 CYS N N 6.781 3.811 -6.464 1.00 . A A . 49 CYS N 1 1
11 10818 1 1 49 CYS O O 3.854 1.802 -5.733 1.00 . A A . 49 CYS O 1 1
11 10819 1 1 49 CYS SG S 7.840 0.668 -5.186 1.00 . A A . 49 CYS SG 1 1
11 10820 1 1 50 GLY C C 1.441 3.464 -6.234 1.00 . A A . 50 GLY C 1 1
11 10821 1 1 50 GLY CA C 2.631 4.293 -5.773 1.00 . A A . 50 GLY CA 1 1
11 10822 1 1 50 GLY H H 4.585 4.724 -6.526 1.00 . A A . 50 GLY H 1 1
11 10823 1 1 50 GLY HA2 H 2.655 4.204 -4.702 1.00 . A A . 50 GLY HA2 1 1
11 10824 1 1 50 GLY HA3 H 2.373 5.324 -5.916 1.00 . A A . 50 GLY HA3 1 1
11 10825 1 1 50 GLY N N 3.970 3.956 -6.288 1.00 . A A . 50 GLY N 1 1
11 10826 1 1 50 GLY O O 0.429 3.507 -5.549 1.00 . A A . 50 GLY O 1 1
11 10827 1 1 51 HIS C C 0.348 0.631 -6.388 1.00 . A A . 51 HIS C 1 1
11 10828 1 1 51 HIS CA C 0.545 1.597 -7.568 1.00 . A A . 51 HIS CA 1 1
11 10829 1 1 51 HIS CB C 0.986 0.826 -8.818 1.00 . A A . 51 HIS CB 1 1
11 10830 1 1 51 HIS CD2 C 2.848 -0.836 -8.199 1.00 . A A . 51 HIS CD2 1 1
11 10831 1 1 51 HIS CE1 C 4.603 0.365 -8.772 1.00 . A A . 51 HIS CE1 1 1
11 10832 1 1 51 HIS CG C 2.416 0.339 -8.745 1.00 . A A . 51 HIS CG 1 1
11 10833 1 1 51 HIS H H 2.414 2.614 -7.791 1.00 . A A . 51 HIS H 1 1
11 10834 1 1 51 HIS HA H -0.424 2.056 -7.765 1.00 . A A . 51 HIS HA 1 1
11 10835 1 1 51 HIS HB2 H 0.317 -0.021 -8.968 1.00 . A A . 51 HIS HB2 1 1
11 10836 1 1 51 HIS HB3 H 0.889 1.488 -9.679 1.00 . A A . 51 HIS HB3 1 1
11 10837 1 1 51 HIS HD2 H 2.237 -1.599 -7.735 1.00 . A A . 51 HIS HD2 1 1
11 10838 1 1 51 HIS HE1 H 5.629 0.679 -8.888 1.00 . A A . 51 HIS HE1 1 1
11 10839 1 1 51 HIS HE2 H 4.846 -1.508 -7.869 1.00 . A A . 51 HIS HE2 1 1
11 10840 1 1 51 HIS N N 1.535 2.651 -7.286 1.00 . A A . 51 HIS N 1 1
11 10841 1 1 51 HIS ND1 N 3.531 1.105 -9.089 1.00 . A A . 51 HIS ND1 1 1
11 10842 1 1 51 HIS NE2 N 4.222 -0.805 -8.239 1.00 . A A . 51 HIS NE2 1 1
11 10843 1 1 51 HIS O O -0.774 0.217 -6.110 1.00 . A A . 51 HIS O 1 1
11 10844 1 1 52 LEU C C 0.662 0.305 -3.327 1.00 . A A . 52 LEU C 1 1
11 10845 1 1 52 LEU CA C 1.419 -0.443 -4.416 1.00 . A A . 52 LEU CA 1 1
11 10846 1 1 52 LEU CB C 2.854 -0.761 -3.933 1.00 . A A . 52 LEU CB 1 1
11 10847 1 1 52 LEU CD1 C 2.319 -3.148 -3.213 1.00 . A A . 52 LEU CD1 1 1
11 10848 1 1 52 LEU CD2 C 3.339 -2.760 -5.446 1.00 . A A . 52 LEU CD2 1 1
11 10849 1 1 52 LEU CG C 3.253 -2.241 -4.017 1.00 . A A . 52 LEU CG 1 1
11 10850 1 1 52 LEU H H 2.283 0.804 -5.922 1.00 . A A . 52 LEU H 1 1
11 10851 1 1 52 LEU HA H 0.889 -1.376 -4.563 1.00 . A A . 52 LEU HA 1 1
11 10852 1 1 52 LEU HB2 H 3.596 -0.173 -4.468 1.00 . A A . 52 LEU HB2 1 1
11 10853 1 1 52 LEU HB3 H 2.948 -0.466 -2.888 1.00 . A A . 52 LEU HB3 1 1
11 10854 1 1 52 LEU HD11 H 1.355 -3.262 -3.705 1.00 . A A . 52 LEU HD11 1 1
11 10855 1 1 52 LEU HD12 H 2.158 -2.734 -2.217 1.00 . A A . 52 LEU HD12 1 1
11 10856 1 1 52 LEU HD13 H 2.777 -4.130 -3.127 1.00 . A A . 52 LEU HD13 1 1
11 10857 1 1 52 LEU HD21 H 4.022 -2.124 -6.004 1.00 . A A . 52 LEU HD21 1 1
11 10858 1 1 52 LEU HD22 H 2.351 -2.760 -5.902 1.00 . A A . 52 LEU HD22 1 1
11 10859 1 1 52 LEU HD23 H 3.732 -3.776 -5.439 1.00 . A A . 52 LEU HD23 1 1
11 10860 1 1 52 LEU HG H 4.252 -2.315 -3.608 1.00 . A A . 52 LEU HG 1 1
11 10861 1 1 52 LEU N N 1.429 0.326 -5.663 1.00 . A A . 52 LEU N 1 1
11 10862 1 1 52 LEU O O -0.112 -0.305 -2.593 1.00 . A A . 52 LEU O 1 1
11 10863 1 1 53 ILE C C -1.264 2.571 -2.508 1.00 . A A . 53 ILE C 1 1
11 10864 1 1 53 ILE CA C 0.209 2.403 -2.179 1.00 . A A . 53 ILE CA 1 1
11 10865 1 1 53 ILE CB C 0.927 3.737 -1.974 1.00 . A A . 53 ILE CB 1 1
11 10866 1 1 53 ILE CD1 C 3.485 3.401 -2.513 1.00 . A A . 53 ILE CD1 1 1
11 10867 1 1 53 ILE CG1 C 2.358 3.401 -1.488 1.00 . A A . 53 ILE CG1 1 1
11 10868 1 1 53 ILE CG2 C 0.214 4.526 -0.866 1.00 . A A . 53 ILE CG2 1 1
11 10869 1 1 53 ILE H H 1.439 2.114 -3.915 1.00 . A A . 53 ILE H 1 1
11 10870 1 1 53 ILE HA H 0.277 1.878 -1.228 1.00 . A A . 53 ILE HA 1 1
11 10871 1 1 53 ILE HB H 0.891 4.312 -2.909 1.00 . A A . 53 ILE HB 1 1
11 10872 1 1 53 ILE HD11 H 4.390 3.001 -2.060 1.00 . A A . 53 ILE HD11 1 1
11 10873 1 1 53 ILE HD12 H 3.239 2.743 -3.339 1.00 . A A . 53 ILE HD12 1 1
11 10874 1 1 53 ILE HD13 H 3.659 4.417 -2.858 1.00 . A A . 53 ILE HD13 1 1
11 10875 1 1 53 ILE HG12 H 2.609 3.994 -0.617 1.00 . A A . 53 ILE HG12 1 1
11 10876 1 1 53 ILE HG13 H 2.361 2.399 -1.115 1.00 . A A . 53 ILE HG13 1 1
11 10877 1 1 53 ILE HG21 H 0.806 5.403 -0.595 1.00 . A A . 53 ILE HG21 1 1
11 10878 1 1 53 ILE HG22 H -0.744 4.870 -1.241 1.00 . A A . 53 ILE HG22 1 1
11 10879 1 1 53 ILE HG23 H 0.059 3.895 0.017 1.00 . A A . 53 ILE HG23 1 1
11 10880 1 1 53 ILE N N 0.873 1.621 -3.222 1.00 . A A . 53 ILE N 1 1
11 10881 1 1 53 ILE O O -2.105 2.475 -1.626 1.00 . A A . 53 ILE O 1 1
11 10882 1 1 54 GLU C C -3.804 1.683 -4.032 1.00 . A A . 54 GLU C 1 1
11 10883 1 1 54 GLU CA C -2.940 2.933 -4.249 1.00 . A A . 54 GLU CA 1 1
11 10884 1 1 54 GLU CB C -2.927 3.357 -5.709 1.00 . A A . 54 GLU CB 1 1
11 10885 1 1 54 GLU CD C -4.724 5.164 -5.647 1.00 . A A . 54 GLU CD 1 1
11 10886 1 1 54 GLU CG C -3.220 4.852 -5.747 1.00 . A A . 54 GLU CG 1 1
11 10887 1 1 54 GLU H H -0.826 2.851 -4.450 1.00 . A A . 54 GLU H 1 1
11 10888 1 1 54 GLU HA H -3.320 3.786 -3.703 1.00 . A A . 54 GLU HA 1 1
11 10889 1 1 54 GLU HB2 H -1.963 3.108 -6.175 1.00 . A A . 54 GLU HB2 1 1
11 10890 1 1 54 GLU HB3 H -3.713 2.869 -6.270 1.00 . A A . 54 GLU HB3 1 1
11 10891 1 1 54 GLU HG2 H -2.645 5.391 -4.988 1.00 . A A . 54 GLU HG2 1 1
11 10892 1 1 54 GLU HG3 H -2.863 5.160 -6.693 1.00 . A A . 54 GLU HG3 1 1
11 10893 1 1 54 GLU N N -1.581 2.757 -3.781 1.00 . A A . 54 GLU N 1 1
11 10894 1 1 54 GLU O O -4.838 1.758 -3.376 1.00 . A A . 54 GLU O 1 1
11 10895 1 1 54 GLU OE1 O -5.444 4.946 -6.651 1.00 . A A . 54 GLU OE1 1 1
11 10896 1 1 54 GLU OE2 O -5.174 5.592 -4.558 1.00 . A A . 54 GLU OE2 1 1
11 10897 1 1 55 ALA C C -4.230 -1.130 -2.846 1.00 . A A . 55 ALA C 1 1
11 10898 1 1 55 ALA CA C -4.030 -0.762 -4.327 1.00 . A A . 55 ALA CA 1 1
11 10899 1 1 55 ALA CB C -3.209 -1.839 -5.046 1.00 . A A . 55 ALA CB 1 1
11 10900 1 1 55 ALA H H -2.473 0.518 -5.033 1.00 . A A . 55 ALA H 1 1
11 10901 1 1 55 ALA HA H -5.016 -0.704 -4.787 1.00 . A A . 55 ALA HA 1 1
11 10902 1 1 55 ALA HB1 H -3.710 -2.804 -4.953 1.00 . A A . 55 ALA HB1 1 1
11 10903 1 1 55 ALA HB2 H -3.114 -1.586 -6.102 1.00 . A A . 55 ALA HB2 1 1
11 10904 1 1 55 ALA HB3 H -2.214 -1.905 -4.601 1.00 . A A . 55 ALA HB3 1 1
11 10905 1 1 55 ALA N N -3.338 0.518 -4.501 1.00 . A A . 55 ALA N 1 1
11 10906 1 1 55 ALA O O -5.286 -1.620 -2.446 1.00 . A A . 55 ALA O 1 1
11 10907 1 1 56 HIS C C -4.302 -0.112 0.095 1.00 . A A . 56 HIS C 1 1
11 10908 1 1 56 HIS CA C -3.299 -1.057 -0.568 1.00 . A A . 56 HIS CA 1 1
11 10909 1 1 56 HIS CB C -1.905 -0.815 -0.005 1.00 . A A . 56 HIS CB 1 1
11 10910 1 1 56 HIS CD2 C -1.299 -0.127 2.360 1.00 . A A . 56 HIS CD2 1 1
11 10911 1 1 56 HIS CE1 C -2.331 -1.739 3.471 1.00 . A A . 56 HIS CE1 1 1
11 10912 1 1 56 HIS CG C -1.826 -1.018 1.477 1.00 . A A . 56 HIS CG 1 1
11 10913 1 1 56 HIS H H -2.365 -0.488 -2.405 1.00 . A A . 56 HIS H 1 1
11 10914 1 1 56 HIS HA H -3.617 -2.076 -0.345 1.00 . A A . 56 HIS HA 1 1
11 10915 1 1 56 HIS HB2 H -1.209 -1.455 -0.515 1.00 . A A . 56 HIS HB2 1 1
11 10916 1 1 56 HIS HB3 H -1.587 0.186 -0.247 1.00 . A A . 56 HIS HB3 1 1
11 10917 1 1 56 HIS HD2 H -0.836 0.819 2.089 1.00 . A A . 56 HIS HD2 1 1
11 10918 1 1 56 HIS HE1 H -2.758 -2.328 4.275 1.00 . A A . 56 HIS HE1 1 1
11 10919 1 1 56 HIS HE2 H -1.446 -0.151 4.504 1.00 . A A . 56 HIS HE2 1 1
11 10920 1 1 56 HIS N N -3.221 -0.867 -2.015 1.00 . A A . 56 HIS N 1 1
11 10921 1 1 56 HIS ND1 N -2.471 -2.039 2.173 1.00 . A A . 56 HIS ND1 1 1
11 10922 1 1 56 HIS NE2 N -1.610 -0.612 3.617 1.00 . A A . 56 HIS NE2 1 1
11 10923 1 1 56 HIS O O -5.168 -0.541 0.858 1.00 . A A . 56 HIS O 1 1
11 10924 1 1 57 LYS C C -6.635 1.746 -0.207 1.00 . A A . 57 LYS C 1 1
11 10925 1 1 57 LYS CA C -5.221 2.182 0.159 1.00 . A A . 57 LYS CA 1 1
11 10926 1 1 57 LYS CB C -4.958 3.557 -0.459 1.00 . A A . 57 LYS CB 1 1
11 10927 1 1 57 LYS CD C -3.554 5.742 -0.394 1.00 . A A . 57 LYS CD 1 1
11 10928 1 1 57 LYS CE C -3.976 5.936 -1.852 1.00 . A A . 57 LYS CE 1 1
11 10929 1 1 57 LYS CG C -3.855 4.366 0.240 1.00 . A A . 57 LYS CG 1 1
11 10930 1 1 57 LYS H H -3.442 1.422 -0.862 1.00 . A A . 57 LYS H 1 1
11 10931 1 1 57 LYS HA H -5.200 2.285 1.236 1.00 . A A . 57 LYS HA 1 1
11 10932 1 1 57 LYS HB2 H -4.707 3.408 -1.502 1.00 . A A . 57 LYS HB2 1 1
11 10933 1 1 57 LYS HB3 H -5.879 4.139 -0.404 1.00 . A A . 57 LYS HB3 1 1
11 10934 1 1 57 LYS HD2 H -4.000 6.528 0.213 1.00 . A A . 57 LYS HD2 1 1
11 10935 1 1 57 LYS HD3 H -2.476 5.870 -0.374 1.00 . A A . 57 LYS HD3 1 1
11 10936 1 1 57 LYS HE2 H -3.313 6.656 -2.342 1.00 . A A . 57 LYS HE2 1 1
11 10937 1 1 57 LYS HE3 H -3.849 4.991 -2.377 1.00 . A A . 57 LYS HE3 1 1
11 10938 1 1 57 LYS HG2 H -4.140 4.517 1.280 1.00 . A A . 57 LYS HG2 1 1
11 10939 1 1 57 LYS HG3 H -2.938 3.782 0.257 1.00 . A A . 57 LYS HG3 1 1
11 10940 1 1 57 LYS HZ1 H -5.688 6.147 -2.935 1.00 . A A . 57 LYS HZ1 1 1
11 10941 1 1 57 LYS HZ2 H -5.462 7.381 -1.850 1.00 . A A . 57 LYS HZ2 1 1
11 10942 1 1 57 LYS HZ3 H -5.988 5.977 -1.281 1.00 . A A . 57 LYS HZ3 1 1
11 10943 1 1 57 LYS N N -4.218 1.176 -0.246 1.00 . A A . 57 LYS N 1 1
11 10944 1 1 57 LYS NZ N -5.377 6.389 -1.988 1.00 . A A . 57 LYS NZ 1 1
11 10945 1 1 57 LYS O O -7.520 1.839 0.633 1.00 . A A . 57 LYS O 1 1
11 10946 1 1 58 GLU C C -8.617 -0.487 -1.136 1.00 . A A . 58 GLU C 1 1
11 10947 1 1 58 GLU CA C -8.155 0.768 -1.891 1.00 . A A . 58 GLU CA 1 1
11 10948 1 1 58 GLU CB C -8.149 0.609 -3.419 1.00 . A A . 58 GLU CB 1 1
11 10949 1 1 58 GLU CD C -8.139 2.092 -5.539 1.00 . A A . 58 GLU CD 1 1
11 10950 1 1 58 GLU CG C -8.344 2.011 -4.027 1.00 . A A . 58 GLU CG 1 1
11 10951 1 1 58 GLU H H -6.080 1.267 -2.087 1.00 . A A . 58 GLU H 1 1
11 10952 1 1 58 GLU HA H -8.903 1.525 -1.677 1.00 . A A . 58 GLU HA 1 1
11 10953 1 1 58 GLU HB2 H -7.209 0.163 -3.745 1.00 . A A . 58 GLU HB2 1 1
11 10954 1 1 58 GLU HB3 H -8.979 -0.028 -3.728 1.00 . A A . 58 GLU HB3 1 1
11 10955 1 1 58 GLU HG2 H -9.354 2.355 -3.780 1.00 . A A . 58 GLU HG2 1 1
11 10956 1 1 58 GLU HG3 H -7.644 2.709 -3.561 1.00 . A A . 58 GLU HG3 1 1
11 10957 1 1 58 GLU N N -6.853 1.264 -1.427 1.00 . A A . 58 GLU N 1 1
11 10958 1 1 58 GLU O O -9.786 -0.557 -0.758 1.00 . A A . 58 GLU O 1 1
11 10959 1 1 58 GLU OE1 O -7.111 1.614 -6.067 1.00 . A A . 58 GLU OE1 1 1
11 10960 1 1 58 GLU OE2 O -8.870 2.846 -6.222 1.00 . A A . 58 GLU OE2 1 1
11 10961 1 1 59 CYS C C -8.504 -2.031 1.487 1.00 . A A . 59 CYS C 1 1
11 10962 1 1 59 CYS CA C -7.988 -2.521 0.118 1.00 . A A . 59 CYS CA 1 1
11 10963 1 1 59 CYS CB C -6.736 -3.409 0.239 1.00 . A A . 59 CYS CB 1 1
11 10964 1 1 59 CYS H H -6.765 -1.312 -1.165 1.00 . A A . 59 CYS H 1 1
11 10965 1 1 59 CYS HA H -8.781 -3.126 -0.324 1.00 . A A . 59 CYS HA 1 1
11 10966 1 1 59 CYS HB2 H -6.421 -3.684 -0.769 1.00 . A A . 59 CYS HB2 1 1
11 10967 1 1 59 CYS HB3 H -5.923 -2.843 0.690 1.00 . A A . 59 CYS HB3 1 1
11 10968 1 1 59 CYS N N -7.705 -1.405 -0.792 1.00 . A A . 59 CYS N 1 1
11 10969 1 1 59 CYS O O -9.587 -2.425 1.912 1.00 . A A . 59 CYS O 1 1
11 10970 1 1 59 CYS SG S -6.943 -4.946 1.184 1.00 . A A . 59 CYS SG 1 1
11 10971 1 1 60 MET C C -9.566 0.266 3.205 1.00 . A A . 60 MET C 1 1
11 10972 1 1 60 MET CA C -8.228 -0.453 3.394 1.00 . A A . 60 MET CA 1 1
11 10973 1 1 60 MET CB C -7.145 0.506 3.874 1.00 . A A . 60 MET CB 1 1
11 10974 1 1 60 MET CE C -3.901 1.650 3.557 1.00 . A A . 60 MET CE 1 1
11 10975 1 1 60 MET CG C -5.853 -0.246 4.237 1.00 . A A . 60 MET CG 1 1
11 10976 1 1 60 MET H H -6.906 -0.823 1.736 1.00 . A A . 60 MET H 1 1
11 10977 1 1 60 MET HA H -8.371 -1.144 4.225 1.00 . A A . 60 MET HA 1 1
11 10978 1 1 60 MET HB2 H -6.983 1.228 3.083 1.00 . A A . 60 MET HB2 1 1
11 10979 1 1 60 MET HB3 H -7.501 1.030 4.760 1.00 . A A . 60 MET HB3 1 1
11 10980 1 1 60 MET HE1 H -2.953 2.117 3.818 1.00 . A A . 60 MET HE1 1 1
11 10981 1 1 60 MET HE2 H -3.755 0.961 2.727 1.00 . A A . 60 MET HE2 1 1
11 10982 1 1 60 MET HE3 H -4.602 2.423 3.263 1.00 . A A . 60 MET HE3 1 1
11 10983 1 1 60 MET HG2 H -6.112 -1.030 4.950 1.00 . A A . 60 MET HG2 1 1
11 10984 1 1 60 MET HG3 H -5.449 -0.735 3.352 1.00 . A A . 60 MET HG3 1 1
11 10985 1 1 60 MET N N -7.785 -1.117 2.153 1.00 . A A . 60 MET N 1 1
11 10986 1 1 60 MET O O -10.483 0.065 3.991 1.00 . A A . 60 MET O 1 1
11 10987 1 1 60 MET SD S -4.534 0.741 4.990 1.00 . A A . 60 MET SD 1 1
11 10988 1 1 61 ARG C C -12.217 1.080 1.800 1.00 . A A . 61 ARG C 1 1
11 10989 1 1 61 ARG CA C -10.915 1.877 1.886 1.00 . A A . 61 ARG CA 1 1
11 10990 1 1 61 ARG CB C -10.591 2.547 0.566 1.00 . A A . 61 ARG CB 1 1
11 10991 1 1 61 ARG CD C -9.775 4.517 -0.705 1.00 . A A . 61 ARG CD 1 1
11 10992 1 1 61 ARG CG C -9.954 3.934 0.710 1.00 . A A . 61 ARG CG 1 1
11 10993 1 1 61 ARG CZ C -10.619 6.830 -1.225 1.00 . A A . 61 ARG CZ 1 1
11 10994 1 1 61 ARG H H -9.031 1.159 1.443 1.00 . A A . 61 ARG H 1 1
11 10995 1 1 61 ARG HA H -11.060 2.632 2.660 1.00 . A A . 61 ARG HA 1 1
11 10996 1 1 61 ARG HB2 H -9.939 1.916 -0.019 1.00 . A A . 61 ARG HB2 1 1
11 10997 1 1 61 ARG HB3 H -11.491 2.565 -0.003 1.00 . A A . 61 ARG HB3 1 1
11 10998 1 1 61 ARG HD2 H -8.835 4.135 -1.113 1.00 . A A . 61 ARG HD2 1 1
11 10999 1 1 61 ARG HD3 H -10.578 4.159 -1.350 1.00 . A A . 61 ARG HD3 1 1
11 11000 1 1 61 ARG HE H -8.907 6.428 -0.320 1.00 . A A . 61 ARG HE 1 1
11 11001 1 1 61 ARG HG2 H -10.576 4.548 1.361 1.00 . A A . 61 ARG HG2 1 1
11 11002 1 1 61 ARG HG3 H -8.979 3.856 1.190 1.00 . A A . 61 ARG HG3 1 1
11 11003 1 1 61 ARG HH11 H -11.802 5.452 -2.026 1.00 . A A . 61 ARG HH11 1 1
11 11004 1 1 61 ARG HH12 H -12.313 7.105 -2.264 1.00 . A A . 61 ARG HH12 1 1
11 11005 1 1 61 ARG HH21 H -9.629 8.381 -0.512 1.00 . A A . 61 ARG HH21 1 1
11 11006 1 1 61 ARG HH22 H -11.075 8.791 -1.442 1.00 . A A . 61 ARG HH22 1 1
11 11007 1 1 61 ARG N N -9.740 1.075 2.162 1.00 . A A . 61 ARG N 1 1
11 11008 1 1 61 ARG NE N -9.738 5.988 -0.719 1.00 . A A . 61 ARG NE 1 1
11 11009 1 1 61 ARG NH1 N -11.682 6.436 -1.870 1.00 . A A . 61 ARG NH1 1 1
11 11010 1 1 61 ARG NH2 N -10.445 8.109 -1.079 1.00 . A A . 61 ARG NH2 1 1
11 11011 1 1 61 ARG O O -13.246 1.605 2.222 1.00 . A A . 61 ARG O 1 1
11 11012 1 1 62 ALA C C -13.924 -1.161 2.867 1.00 . A A . 62 ALA C 1 1
11 11013 1 1 62 ALA CA C -13.266 -1.149 1.479 1.00 . A A . 62 ALA CA 1 1
11 11014 1 1 62 ALA CB C -12.762 -2.573 1.200 1.00 . A A . 62 ALA CB 1 1
11 11015 1 1 62 ALA H H -11.285 -0.490 0.953 1.00 . A A . 62 ALA H 1 1
11 11016 1 1 62 ALA HA H -14.026 -0.891 0.740 1.00 . A A . 62 ALA HA 1 1
11 11017 1 1 62 ALA HB1 H -12.035 -2.579 0.388 1.00 . A A . 62 ALA HB1 1 1
11 11018 1 1 62 ALA HB2 H -12.324 -3.003 2.110 1.00 . A A . 62 ALA HB2 1 1
11 11019 1 1 62 ALA HB3 H -13.609 -3.204 0.931 1.00 . A A . 62 ALA HB3 1 1
11 11020 1 1 62 ALA N N -12.158 -0.184 1.368 1.00 . A A . 62 ALA N 1 1
11 11021 1 1 62 ALA O O -15.119 -1.414 2.995 1.00 . A A . 62 ALA O 1 1
11 11022 1 1 63 LEU C C -14.310 0.278 5.788 1.00 . A A . 63 LEU C 1 1
11 11023 1 1 63 LEU CA C -13.576 -0.993 5.302 1.00 . A A . 63 LEU CA 1 1
11 11024 1 1 63 LEU CB C -12.369 -1.327 6.188 1.00 . A A . 63 LEU CB 1 1
11 11025 1 1 63 LEU CD1 C -10.843 -2.844 4.775 1.00 . A A . 63 LEU CD1 1 1
11 11026 1 1 63 LEU CD2 C -10.787 -2.911 7.140 1.00 . A A . 63 LEU CD2 1 1
11 11027 1 1 63 LEU CG C -11.740 -2.709 5.967 1.00 . A A . 63 LEU CG 1 1
11 11028 1 1 63 LEU H H -12.154 -0.673 3.745 1.00 . A A . 63 LEU H 1 1
11 11029 1 1 63 LEU HA H -14.261 -1.836 5.363 1.00 . A A . 63 LEU HA 1 1
11 11030 1 1 63 LEU HB2 H -11.618 -0.538 6.159 1.00 . A A . 63 LEU HB2 1 1
11 11031 1 1 63 LEU HB3 H -12.725 -1.353 7.201 1.00 . A A . 63 LEU HB3 1 1
11 11032 1 1 63 LEU HD11 H -10.013 -2.169 4.892 1.00 . A A . 63 LEU HD11 1 1
11 11033 1 1 63 LEU HD12 H -11.411 -2.580 3.906 1.00 . A A . 63 LEU HD12 1 1
11 11034 1 1 63 LEU HD13 H -10.494 -3.868 4.678 1.00 . A A . 63 LEU HD13 1 1
11 11035 1 1 63 LEU HD21 H -10.095 -2.065 7.118 1.00 . A A . 63 LEU HD21 1 1
11 11036 1 1 63 LEU HD22 H -10.232 -3.841 7.028 1.00 . A A . 63 LEU HD22 1 1
11 11037 1 1 63 LEU HD23 H -11.335 -2.903 8.078 1.00 . A A . 63 LEU HD23 1 1
11 11038 1 1 63 LEU HG H -12.508 -3.475 5.850 1.00 . A A . 63 LEU HG 1 1
11 11039 1 1 63 LEU N N -13.141 -0.886 3.916 1.00 . A A . 63 LEU N 1 1
11 11040 1 1 63 LEU O O -14.608 0.432 6.971 1.00 . A A . 63 LEU O 1 1
11 11041 1 1 64 GLY C C -13.853 3.493 5.709 1.00 . A A . 64 GLY C 1 1
11 11042 1 1 64 GLY CA C -14.992 2.592 5.215 1.00 . A A . 64 GLY CA 1 1
11 11043 1 1 64 GLY H H -14.250 1.040 3.936 1.00 . A A . 64 GLY H 1 1
11 11044 1 1 64 GLY HA2 H -15.415 3.041 4.316 1.00 . A A . 64 GLY HA2 1 1
11 11045 1 1 64 GLY HA3 H -15.764 2.544 5.983 1.00 . A A . 64 GLY HA3 1 1
11 11046 1 1 64 GLY N N -14.536 1.238 4.888 1.00 . A A . 64 GLY N 1 1
11 11047 1 1 64 GLY O O -14.096 4.499 6.381 1.00 . A A . 64 GLY O 1 1
11 11048 1 1 65 PHE C C -11.200 5.074 4.844 1.00 . A A . 65 PHE C 1 1
11 11049 1 1 65 PHE CA C -11.374 3.850 5.757 1.00 . A A . 65 PHE CA 1 1
11 11050 1 1 65 PHE CB C -10.204 2.840 5.687 1.00 . A A . 65 PHE CB 1 1
11 11051 1 1 65 PHE CD1 C -9.632 3.017 8.200 1.00 . A A . 65 PHE CD1 1 1
11 11052 1 1 65 PHE CD2 C -9.400 0.895 7.049 1.00 . A A . 65 PHE CD2 1 1
11 11053 1 1 65 PHE CE1 C -9.505 2.351 9.434 1.00 . A A . 65 PHE CE1 1 1
11 11054 1 1 65 PHE CE2 C -9.176 0.254 8.268 1.00 . A A . 65 PHE CE2 1 1
11 11055 1 1 65 PHE CG C -9.704 2.266 7.004 1.00 . A A . 65 PHE CG 1 1
11 11056 1 1 65 PHE CZ C -9.310 0.960 9.469 1.00 . A A . 65 PHE CZ 1 1
11 11057 1 1 65 PHE H H -12.503 2.300 4.839 1.00 . A A . 65 PHE H 1 1
11 11058 1 1 65 PHE HA H -11.472 4.212 6.780 1.00 . A A . 65 PHE HA 1 1
11 11059 1 1 65 PHE HB2 H -10.613 2.006 5.162 1.00 . A A . 65 PHE HB2 1 1
11 11060 1 1 65 PHE HB3 H -9.403 3.065 4.995 1.00 . A A . 65 PHE HB3 1 1
11 11061 1 1 65 PHE HD1 H -9.682 4.094 8.194 1.00 . A A . 65 PHE HD1 1 1
11 11062 1 1 65 PHE HD2 H -9.367 0.303 6.152 1.00 . A A . 65 PHE HD2 1 1
11 11063 1 1 65 PHE HE1 H -9.538 2.906 10.361 1.00 . A A . 65 PHE HE1 1 1
11 11064 1 1 65 PHE HE2 H -8.928 -0.790 8.259 1.00 . A A . 65 PHE HE2 1 1
11 11065 1 1 65 PHE HZ H -9.212 0.437 10.404 1.00 . A A . 65 PHE HZ 1 1
11 11066 1 1 65 PHE N N -12.605 3.123 5.418 1.00 . A A . 65 PHE N 1 1
11 11067 1 1 65 PHE O O -11.544 5.049 3.665 1.00 . A A . 65 PHE O 1 1
11 11068 1 1 66 LYS C C -9.214 7.740 4.234 1.00 . A A . 66 LYS C 1 1
11 11069 1 1 66 LYS CA C -10.639 7.499 4.753 1.00 . A A . 66 LYS CA 1 1
11 11070 1 1 66 LYS CB C -11.115 8.583 5.744 1.00 . A A . 66 LYS CB 1 1
11 11071 1 1 66 LYS CD C -13.599 7.829 6.088 1.00 . A A . 66 LYS CD 1 1
11 11072 1 1 66 LYS CE C -13.474 7.508 7.584 1.00 . A A . 66 LYS CE 1 1
11 11073 1 1 66 LYS CG C -12.614 8.922 5.646 1.00 . A A . 66 LYS CG 1 1
11 11074 1 1 66 LYS H H -10.360 6.141 6.348 1.00 . A A . 66 LYS H 1 1
11 11075 1 1 66 LYS HA H -11.287 7.523 3.875 1.00 . A A . 66 LYS HA 1 1
11 11076 1 1 66 LYS HB2 H -10.852 8.300 6.766 1.00 . A A . 66 LYS HB2 1 1
11 11077 1 1 66 LYS HB3 H -10.576 9.501 5.529 1.00 . A A . 66 LYS HB3 1 1
11 11078 1 1 66 LYS HD2 H -14.608 8.190 5.883 1.00 . A A . 66 LYS HD2 1 1
11 11079 1 1 66 LYS HD3 H -13.438 6.929 5.492 1.00 . A A . 66 LYS HD3 1 1
11 11080 1 1 66 LYS HE2 H -12.507 7.025 7.754 1.00 . A A . 66 LYS HE2 1 1
11 11081 1 1 66 LYS HE3 H -13.492 8.447 8.147 1.00 . A A . 66 LYS HE3 1 1
11 11082 1 1 66 LYS HG2 H -12.799 9.809 6.253 1.00 . A A . 66 LYS HG2 1 1
11 11083 1 1 66 LYS HG3 H -12.837 9.188 4.612 1.00 . A A . 66 LYS HG3 1 1
11 11084 1 1 66 LYS HZ1 H -14.548 5.749 7.511 1.00 . A A . 66 LYS HZ1 1 1
11 11085 1 1 66 LYS HZ2 H -15.475 7.041 7.902 1.00 . A A . 66 LYS HZ2 1 1
11 11086 1 1 66 LYS HZ3 H -14.463 6.377 9.022 1.00 . A A . 66 LYS HZ3 1 1
11 11087 1 1 66 LYS N N -10.710 6.185 5.405 1.00 . A A . 66 LYS N 1 1
11 11088 1 1 66 LYS NZ N -14.569 6.618 8.047 1.00 . A A . 66 LYS NZ 1 1
11 11089 1 1 66 LYS O O -8.427 8.408 4.899 1.00 . A A . 66 LYS O 1 1
11 11090 1 1 67 ILE C C -7.542 7.242 1.019 1.00 . A A . 67 ILE C 1 1
11 11091 1 1 67 ILE CA C -7.516 7.040 2.543 1.00 . A A . 67 ILE CA 1 1
11 11092 1 1 67 ILE CB C -6.761 5.763 3.019 1.00 . A A . 67 ILE CB 1 1
11 11093 1 1 67 ILE CD1 C -6.586 3.888 4.820 1.00 . A A . 67 ILE CD1 1 1
11 11094 1 1 67 ILE CG1 C -7.395 5.049 4.243 1.00 . A A . 67 ILE CG1 1 1
11 11095 1 1 67 ILE CG2 C -5.309 6.183 3.294 1.00 . A A . 67 ILE CG2 1 1
11 11096 1 1 67 ILE H H -9.590 6.545 2.656 1.00 . A A . 67 ILE H 1 1
11 11097 1 1 67 ILE HA H -6.979 7.906 2.923 1.00 . A A . 67 ILE HA 1 1
11 11098 1 1 67 ILE HB H -6.763 5.030 2.210 1.00 . A A . 67 ILE HB 1 1
11 11099 1 1 67 ILE HD11 H -7.152 3.401 5.614 1.00 . A A . 67 ILE HD11 1 1
11 11100 1 1 67 ILE HD12 H -6.395 3.176 4.026 1.00 . A A . 67 ILE HD12 1 1
11 11101 1 1 67 ILE HD13 H -5.646 4.240 5.241 1.00 . A A . 67 ILE HD13 1 1
11 11102 1 1 67 ILE HG12 H -7.586 5.740 5.060 1.00 . A A . 67 ILE HG12 1 1
11 11103 1 1 67 ILE HG13 H -8.354 4.656 3.915 1.00 . A A . 67 ILE HG13 1 1
11 11104 1 1 67 ILE HG21 H -4.682 5.309 3.463 1.00 . A A . 67 ILE HG21 1 1
11 11105 1 1 67 ILE HG22 H -4.915 6.728 2.436 1.00 . A A . 67 ILE HG22 1 1
11 11106 1 1 67 ILE HG23 H -5.270 6.828 4.173 1.00 . A A . 67 ILE HG23 1 1
11 11107 1 1 67 ILE N N -8.880 7.096 3.110 1.00 . A A . 67 ILE N 1 1
11 11108 1 1 67 ILE O O -8.318 8.114 0.578 1.00 . A A . 67 ILE O 1 1
11 11109 1 1 67 ILE OXT O -6.951 6.465 0.237 1.00 . A A . 67 ILE OXT 1 1
11 11110 2 2 1 CU1 CU CU -0.624 -0.721 12.761 1.00 . B A . 68 CU1 CU 1 1
12 11111 1 1 1 GLY C C -24.963 -17.139 -18.950 1.00 . A A . 1 GLY C 1 1
12 11112 1 1 1 GLY CA C -26.238 -17.943 -18.851 1.00 . A A . 1 GLY CA 1 1
12 11113 1 1 1 GLY H1 H -27.451 -16.376 -19.374 1.00 . A A . 1 GLY H1 1 1
12 11114 1 1 1 GLY H2 H -28.112 -17.856 -19.713 1.00 . A A . 1 GLY H2 1 1
12 11115 1 1 1 GLY H3 H -26.895 -17.233 -20.650 1.00 . A A . 1 GLY H3 1 1
12 11116 1 1 1 GLY HA2 H -26.572 -17.960 -17.815 1.00 . A A . 1 GLY HA2 1 1
12 11117 1 1 1 GLY HA3 H -26.035 -18.957 -19.193 1.00 . A A . 1 GLY HA3 1 1
12 11118 1 1 1 GLY N N -27.261 -17.312 -19.709 1.00 . A A . 1 GLY N 1 1
12 11119 1 1 1 GLY O O -24.807 -16.434 -19.941 1.00 . A A . 1 GLY O 1 1
12 11120 1 1 2 SER C C -21.743 -17.293 -17.301 1.00 . A A . 2 SER C 1 1
12 11121 1 1 2 SER CA C -22.876 -16.418 -17.831 1.00 . A A . 2 SER CA 1 1
12 11122 1 1 2 SER CB C -23.112 -15.250 -16.862 1.00 . A A . 2 SER CB 1 1
12 11123 1 1 2 SER H H -24.235 -17.905 -17.208 1.00 . A A . 2 SER H 1 1
12 11124 1 1 2 SER HA H -22.593 -16.016 -18.805 1.00 . A A . 2 SER HA 1 1
12 11125 1 1 2 SER HB2 H -23.241 -15.638 -15.849 1.00 . A A . 2 SER HB2 1 1
12 11126 1 1 2 SER HB3 H -22.244 -14.590 -16.878 1.00 . A A . 2 SER HB3 1 1
12 11127 1 1 2 SER HG H -24.292 -13.704 -16.714 1.00 . A A . 2 SER HG 1 1
12 11128 1 1 2 SER N N -24.088 -17.238 -17.953 1.00 . A A . 2 SER N 1 1
12 11129 1 1 2 SER O O -21.982 -18.124 -16.428 1.00 . A A . 2 SER O 1 1
12 11130 1 1 2 SER OG O -24.271 -14.520 -17.227 1.00 . A A . 2 SER OG 1 1
12 11131 1 1 3 PHE C C -18.088 -17.525 -17.587 1.00 . A A . 3 PHE C 1 1
12 11132 1 1 3 PHE CA C -19.480 -18.156 -17.774 1.00 . A A . 3 PHE CA 1 1
12 11133 1 1 3 PHE CB C -19.564 -19.035 -19.040 1.00 . A A . 3 PHE CB 1 1
12 11134 1 1 3 PHE CD1 C -21.516 -20.568 -18.494 1.00 . A A . 3 PHE CD1 1 1
12 11135 1 1 3 PHE CD2 C -21.667 -19.156 -20.468 1.00 . A A . 3 PHE CD2 1 1
12 11136 1 1 3 PHE CE1 C -22.792 -21.091 -18.770 1.00 . A A . 3 PHE CE1 1 1
12 11137 1 1 3 PHE CE2 C -22.943 -19.681 -20.748 1.00 . A A . 3 PHE CE2 1 1
12 11138 1 1 3 PHE CG C -20.944 -19.602 -19.343 1.00 . A A . 3 PHE CG 1 1
12 11139 1 1 3 PHE CZ C -23.504 -20.654 -19.901 1.00 . A A . 3 PHE CZ 1 1
12 11140 1 1 3 PHE H H -20.401 -16.398 -18.522 1.00 . A A . 3 PHE H 1 1
12 11141 1 1 3 PHE HA H -19.651 -18.793 -16.905 1.00 . A A . 3 PHE HA 1 1
12 11142 1 1 3 PHE HB2 H -19.228 -18.445 -19.895 1.00 . A A . 3 PHE HB2 1 1
12 11143 1 1 3 PHE HB3 H -18.870 -19.870 -18.930 1.00 . A A . 3 PHE HB3 1 1
12 11144 1 1 3 PHE HD1 H -20.970 -20.914 -17.627 1.00 . A A . 3 PHE HD1 1 1
12 11145 1 1 3 PHE HD2 H -21.233 -18.422 -21.133 1.00 . A A . 3 PHE HD2 1 1
12 11146 1 1 3 PHE HE1 H -23.211 -21.849 -18.121 1.00 . A A . 3 PHE HE1 1 1
12 11147 1 1 3 PHE HE2 H -23.471 -19.357 -21.632 1.00 . A A . 3 PHE HE2 1 1
12 11148 1 1 3 PHE HZ H -24.465 -21.090 -20.134 1.00 . A A . 3 PHE HZ 1 1
12 11149 1 1 3 PHE N N -20.536 -17.135 -17.845 1.00 . A A . 3 PHE N 1 1
12 11150 1 1 3 PHE O O -17.099 -17.981 -18.156 1.00 . A A . 3 PHE O 1 1
12 11151 1 1 4 THR C C -16.595 -15.089 -15.334 1.00 . A A . 4 THR C 1 1
12 11152 1 1 4 THR CA C -16.860 -15.527 -16.772 1.00 . A A . 4 THR CA 1 1
12 11153 1 1 4 THR CB C -17.101 -14.254 -17.614 1.00 . A A . 4 THR CB 1 1
12 11154 1 1 4 THR CG2 C -15.796 -13.677 -18.159 1.00 . A A . 4 THR CG2 1 1
12 11155 1 1 4 THR H H -18.851 -16.134 -16.337 1.00 . A A . 4 THR H 1 1
12 11156 1 1 4 THR HA H -15.980 -16.045 -17.154 1.00 . A A . 4 THR HA 1 1
12 11157 1 1 4 THR HB H -17.582 -13.497 -16.989 1.00 . A A . 4 THR HB 1 1
12 11158 1 1 4 THR HG1 H -17.715 -13.831 -19.397 1.00 . A A . 4 THR HG1 1 1
12 11159 1 1 4 THR HG21 H -15.308 -14.407 -18.807 1.00 . A A . 4 THR HG21 1 1
12 11160 1 1 4 THR HG22 H -15.127 -13.423 -17.338 1.00 . A A . 4 THR HG22 1 1
12 11161 1 1 4 THR HG23 H -16.001 -12.768 -18.726 1.00 . A A . 4 THR HG23 1 1
12 11162 1 1 4 THR N N -18.020 -16.429 -16.826 1.00 . A A . 4 THR N 1 1
12 11163 1 1 4 THR O O -17.539 -14.815 -14.598 1.00 . A A . 4 THR O 1 1
12 11164 1 1 4 THR OG1 O -17.931 -14.492 -18.734 1.00 . A A . 4 THR OG1 1 1
12 11165 1 1 5 MET C C -13.898 -13.353 -13.712 1.00 . A A . 5 MET C 1 1
12 11166 1 1 5 MET CA C -14.887 -14.533 -13.618 1.00 . A A . 5 MET CA 1 1
12 11167 1 1 5 MET CB C -14.328 -15.757 -12.864 1.00 . A A . 5 MET CB 1 1
12 11168 1 1 5 MET CE C -15.088 -15.174 -8.770 1.00 . A A . 5 MET CE 1 1
12 11169 1 1 5 MET CG C -14.152 -15.497 -11.364 1.00 . A A . 5 MET CG 1 1
12 11170 1 1 5 MET H H -14.597 -15.200 -15.617 1.00 . A A . 5 MET H 1 1
12 11171 1 1 5 MET HA H -15.750 -14.180 -13.054 1.00 . A A . 5 MET HA 1 1
12 11172 1 1 5 MET HB2 H -15.017 -16.595 -12.980 1.00 . A A . 5 MET HB2 1 1
12 11173 1 1 5 MET HB3 H -13.369 -16.048 -13.294 1.00 . A A . 5 MET HB3 1 1
12 11174 1 1 5 MET HE1 H -14.573 -16.102 -8.524 1.00 . A A . 5 MET HE1 1 1
12 11175 1 1 5 MET HE2 H -14.398 -14.338 -8.670 1.00 . A A . 5 MET HE2 1 1
12 11176 1 1 5 MET HE3 H -15.923 -15.030 -8.085 1.00 . A A . 5 MET HE3 1 1
12 11177 1 1 5 MET HG2 H -13.643 -16.357 -10.930 1.00 . A A . 5 MET HG2 1 1
12 11178 1 1 5 MET HG3 H -13.519 -14.621 -11.217 1.00 . A A . 5 MET HG3 1 1
12 11179 1 1 5 MET N N -15.320 -14.949 -14.959 1.00 . A A . 5 MET N 1 1
12 11180 1 1 5 MET O O -12.701 -13.540 -13.505 1.00 . A A . 5 MET O 1 1
12 11181 1 1 5 MET SD S -15.712 -15.255 -10.469 1.00 . A A . 5 MET SD 1 1
12 11182 1 1 6 PRO C C -12.767 -10.375 -13.167 1.00 . A A . 6 PRO C 1 1
12 11183 1 1 6 PRO CA C -13.495 -10.987 -14.382 1.00 . A A . 6 PRO CA 1 1
12 11184 1 1 6 PRO CB C -14.406 -9.962 -15.072 1.00 . A A . 6 PRO CB 1 1
12 11185 1 1 6 PRO CD C -15.745 -11.809 -14.402 1.00 . A A . 6 PRO CD 1 1
12 11186 1 1 6 PRO CG C -15.788 -10.288 -14.514 1.00 . A A . 6 PRO CG 1 1
12 11187 1 1 6 PRO HA H -12.716 -11.296 -15.081 1.00 . A A . 6 PRO HA 1 1
12 11188 1 1 6 PRO HB2 H -14.121 -8.931 -14.859 1.00 . A A . 6 PRO HB2 1 1
12 11189 1 1 6 PRO HB3 H -14.397 -10.136 -16.149 1.00 . A A . 6 PRO HB3 1 1
12 11190 1 1 6 PRO HD2 H -16.436 -12.156 -13.633 1.00 . A A . 6 PRO HD2 1 1
12 11191 1 1 6 PRO HD3 H -16.020 -12.245 -15.363 1.00 . A A . 6 PRO HD3 1 1
12 11192 1 1 6 PRO HG2 H -15.899 -9.847 -13.521 1.00 . A A . 6 PRO HG2 1 1
12 11193 1 1 6 PRO HG3 H -16.585 -9.952 -15.179 1.00 . A A . 6 PRO HG3 1 1
12 11194 1 1 6 PRO N N -14.359 -12.144 -14.098 1.00 . A A . 6 PRO N 1 1
12 11195 1 1 6 PRO O O -12.057 -9.386 -13.326 1.00 . A A . 6 PRO O 1 1
12 11196 1 1 7 GLY C C -12.184 -11.725 -9.752 1.00 . A A . 7 GLY C 1 1
12 11197 1 1 7 GLY CA C -12.128 -10.596 -10.783 1.00 . A A . 7 GLY CA 1 1
12 11198 1 1 7 GLY H H -13.503 -11.760 -11.896 1.00 . A A . 7 GLY H 1 1
12 11199 1 1 7 GLY HA2 H -11.091 -10.422 -11.073 1.00 . A A . 7 GLY HA2 1 1
12 11200 1 1 7 GLY HA3 H -12.521 -9.686 -10.332 1.00 . A A . 7 GLY HA3 1 1
12 11201 1 1 7 GLY N N -12.912 -10.944 -11.968 1.00 . A A . 7 GLY N 1 1
12 11202 1 1 7 GLY O O -13.240 -12.324 -9.557 1.00 . A A . 7 GLY O 1 1
12 11203 1 1 8 LEU C C -9.507 -13.049 -7.473 1.00 . A A . 8 LEU C 1 1
12 11204 1 1 8 LEU CA C -10.847 -13.174 -8.219 1.00 . A A . 8 LEU CA 1 1
12 11205 1 1 8 LEU CB C -10.946 -14.521 -8.978 1.00 . A A . 8 LEU CB 1 1
12 11206 1 1 8 LEU CD1 C -10.053 -16.305 -10.476 1.00 . A A . 8 LEU CD1 1 1
12 11207 1 1 8 LEU CD2 C -9.737 -13.970 -11.198 1.00 . A A . 8 LEU CD2 1 1
12 11208 1 1 8 LEU CG C -9.816 -14.881 -9.969 1.00 . A A . 8 LEU CG 1 1
12 11209 1 1 8 LEU H H -10.222 -11.487 -9.324 1.00 . A A . 8 LEU H 1 1
12 11210 1 1 8 LEU HA H -11.643 -13.151 -7.472 1.00 . A A . 8 LEU HA 1 1
12 11211 1 1 8 LEU HB2 H -10.985 -15.309 -8.226 1.00 . A A . 8 LEU HB2 1 1
12 11212 1 1 8 LEU HB3 H -11.897 -14.560 -9.508 1.00 . A A . 8 LEU HB3 1 1
12 11213 1 1 8 LEU HD11 H -10.080 -16.999 -9.636 1.00 . A A . 8 LEU HD11 1 1
12 11214 1 1 8 LEU HD12 H -9.242 -16.600 -11.141 1.00 . A A . 8 LEU HD12 1 1
12 11215 1 1 8 LEU HD13 H -10.997 -16.355 -11.020 1.00 . A A . 8 LEU HD13 1 1
12 11216 1 1 8 LEU HD21 H -9.032 -14.379 -11.922 1.00 . A A . 8 LEU HD21 1 1
12 11217 1 1 8 LEU HD22 H -9.376 -12.985 -10.910 1.00 . A A . 8 LEU HD22 1 1
12 11218 1 1 8 LEU HD23 H -10.717 -13.881 -11.670 1.00 . A A . 8 LEU HD23 1 1
12 11219 1 1 8 LEU HG H -8.857 -14.861 -9.453 1.00 . A A . 8 LEU HG 1 1
12 11220 1 1 8 LEU N N -11.045 -12.041 -9.131 1.00 . A A . 8 LEU N 1 1
12 11221 1 1 8 LEU O O -8.687 -12.194 -7.802 1.00 . A A . 8 LEU O 1 1
12 11222 1 1 9 VAL C C -7.798 -15.454 -5.263 1.00 . A A . 9 VAL C 1 1
12 11223 1 1 9 VAL CA C -8.036 -14.001 -5.697 1.00 . A A . 9 VAL CA 1 1
12 11224 1 1 9 VAL CB C -8.119 -13.027 -4.496 1.00 . A A . 9 VAL CB 1 1
12 11225 1 1 9 VAL CG1 C -9.175 -13.429 -3.456 1.00 . A A . 9 VAL CG1 1 1
12 11226 1 1 9 VAL CG2 C -6.776 -12.841 -3.786 1.00 . A A . 9 VAL CG2 1 1
12 11227 1 1 9 VAL H H -9.964 -14.632 -6.298 1.00 . A A . 9 VAL H 1 1
12 11228 1 1 9 VAL HA H -7.197 -13.696 -6.324 1.00 . A A . 9 VAL HA 1 1
12 11229 1 1 9 VAL HB H -8.402 -12.049 -4.887 1.00 . A A . 9 VAL HB 1 1
12 11230 1 1 9 VAL HG11 H -10.152 -13.512 -3.929 1.00 . A A . 9 VAL HG11 1 1
12 11231 1 1 9 VAL HG12 H -8.917 -14.384 -2.998 1.00 . A A . 9 VAL HG12 1 1
12 11232 1 1 9 VAL HG13 H -9.231 -12.666 -2.679 1.00 . A A . 9 VAL HG13 1 1
12 11233 1 1 9 VAL HG21 H -6.499 -13.747 -3.251 1.00 . A A . 9 VAL HG21 1 1
12 11234 1 1 9 VAL HG22 H -6.001 -12.598 -4.515 1.00 . A A . 9 VAL HG22 1 1
12 11235 1 1 9 VAL HG23 H -6.851 -12.020 -3.074 1.00 . A A . 9 VAL HG23 1 1
12 11236 1 1 9 VAL N N -9.272 -13.921 -6.490 1.00 . A A . 9 VAL N 1 1
12 11237 1 1 9 VAL O O -8.744 -16.240 -5.189 1.00 . A A . 9 VAL O 1 1
12 11238 1 1 10 ASP C C -6.857 -17.314 -3.000 1.00 . A A . 10 ASP C 1 1
12 11239 1 1 10 ASP CA C -6.221 -17.139 -4.400 1.00 . A A . 10 ASP CA 1 1
12 11240 1 1 10 ASP CB C -4.692 -17.303 -4.353 1.00 . A A . 10 ASP CB 1 1
12 11241 1 1 10 ASP CG C -4.080 -16.382 -3.302 1.00 . A A . 10 ASP CG 1 1
12 11242 1 1 10 ASP H H -5.812 -15.140 -4.979 1.00 . A A . 10 ASP H 1 1
12 11243 1 1 10 ASP HA H -6.621 -17.911 -5.060 1.00 . A A . 10 ASP HA 1 1
12 11244 1 1 10 ASP HB2 H -4.459 -18.340 -4.108 1.00 . A A . 10 ASP HB2 1 1
12 11245 1 1 10 ASP HB3 H -4.266 -17.078 -5.333 1.00 . A A . 10 ASP HB3 1 1
12 11246 1 1 10 ASP N N -6.552 -15.833 -4.979 1.00 . A A . 10 ASP N 1 1
12 11247 1 1 10 ASP O O -6.853 -16.395 -2.171 1.00 . A A . 10 ASP O 1 1
12 11248 1 1 10 ASP OD1 O -4.207 -15.142 -3.419 1.00 . A A . 10 ASP OD1 1 1
12 11249 1 1 10 ASP OD2 O -3.737 -16.864 -2.203 1.00 . A A . 10 ASP OD2 1 1
12 11250 1 1 11 SER C C -7.029 -19.216 -0.371 1.00 . A A . 11 SER C 1 1
12 11251 1 1 11 SER CA C -8.047 -18.818 -1.442 1.00 . A A . 11 SER CA 1 1
12 11252 1 1 11 SER CB C -9.046 -19.958 -1.637 1.00 . A A . 11 SER CB 1 1
12 11253 1 1 11 SER H H -7.300 -19.240 -3.402 1.00 . A A . 11 SER H 1 1
12 11254 1 1 11 SER HA H -8.593 -17.941 -1.091 1.00 . A A . 11 SER HA 1 1
12 11255 1 1 11 SER HB2 H -8.563 -20.795 -2.144 1.00 . A A . 11 SER HB2 1 1
12 11256 1 1 11 SER HB3 H -9.414 -20.295 -0.666 1.00 . A A . 11 SER HB3 1 1
12 11257 1 1 11 SER HG H -9.808 -18.970 -3.141 1.00 . A A . 11 SER HG 1 1
12 11258 1 1 11 SER N N -7.402 -18.500 -2.725 1.00 . A A . 11 SER N 1 1
12 11259 1 1 11 SER O O -6.140 -20.023 -0.623 1.00 . A A . 11 SER O 1 1
12 11260 1 1 11 SER OG O -10.140 -19.491 -2.400 1.00 . A A . 11 SER OG 1 1
12 11261 1 1 12 ASN C C -7.022 -19.139 3.292 1.00 . A A . 12 ASN C 1 1
12 11262 1 1 12 ASN CA C -6.265 -18.874 1.966 1.00 . A A . 12 ASN CA 1 1
12 11263 1 1 12 ASN CB C -5.277 -17.684 2.005 1.00 . A A . 12 ASN CB 1 1
12 11264 1 1 12 ASN CG C -5.895 -16.301 1.884 1.00 . A A . 12 ASN CG 1 1
12 11265 1 1 12 ASN H H -7.990 -18.090 0.999 1.00 . A A . 12 ASN H 1 1
12 11266 1 1 12 ASN HA H -5.656 -19.761 1.783 1.00 . A A . 12 ASN HA 1 1
12 11267 1 1 12 ASN HB2 H -4.706 -17.728 2.931 1.00 . A A . 12 ASN HB2 1 1
12 11268 1 1 12 ASN HB3 H -4.579 -17.787 1.178 1.00 . A A . 12 ASN HB3 1 1
12 11269 1 1 12 ASN HD21 H -6.901 -16.504 3.607 1.00 . A A . 12 ASN HD21 1 1
12 11270 1 1 12 ASN HD22 H -7.050 -14.953 2.758 1.00 . A A . 12 ASN HD22 1 1
12 11271 1 1 12 ASN N N -7.201 -18.701 0.849 1.00 . A A . 12 ASN N 1 1
12 11272 1 1 12 ASN ND2 N -6.697 -15.885 2.826 1.00 . A A . 12 ASN ND2 1 1
12 11273 1 1 12 ASN O O -7.133 -18.248 4.136 1.00 . A A . 12 ASN O 1 1
12 11274 1 1 12 ASN OD1 O -5.665 -15.575 0.927 1.00 . A A . 12 ASN OD1 1 1
12 11275 1 1 13 PRO C C -7.518 -20.894 5.860 1.00 . A A . 13 PRO C 1 1
12 11276 1 1 13 PRO CA C -8.422 -20.653 4.641 1.00 . A A . 13 PRO CA 1 1
12 11277 1 1 13 PRO CB C -9.217 -21.891 4.230 1.00 . A A . 13 PRO CB 1 1
12 11278 1 1 13 PRO CD C -7.435 -21.513 2.649 1.00 . A A . 13 PRO CD 1 1
12 11279 1 1 13 PRO CG C -8.276 -22.628 3.277 1.00 . A A . 13 PRO CG 1 1
12 11280 1 1 13 PRO HA H -9.115 -19.841 4.861 1.00 . A A . 13 PRO HA 1 1
12 11281 1 1 13 PRO HB2 H -9.500 -22.507 5.086 1.00 . A A . 13 PRO HB2 1 1
12 11282 1 1 13 PRO HB3 H -10.100 -21.566 3.678 1.00 . A A . 13 PRO HB3 1 1
12 11283 1 1 13 PRO HD2 H -6.386 -21.793 2.701 1.00 . A A . 13 PRO HD2 1 1
12 11284 1 1 13 PRO HD3 H -7.747 -21.327 1.621 1.00 . A A . 13 PRO HD3 1 1
12 11285 1 1 13 PRO HG2 H -7.628 -23.297 3.844 1.00 . A A . 13 PRO HG2 1 1
12 11286 1 1 13 PRO HG3 H -8.830 -23.186 2.521 1.00 . A A . 13 PRO HG3 1 1
12 11287 1 1 13 PRO N N -7.626 -20.327 3.465 1.00 . A A . 13 PRO N 1 1
12 11288 1 1 13 PRO O O -6.574 -21.682 5.818 1.00 . A A . 13 PRO O 1 1
12 11289 1 1 14 ALA C C -8.069 -19.993 9.417 1.00 . A A . 14 ALA C 1 1
12 11290 1 1 14 ALA CA C -7.113 -20.212 8.223 1.00 . A A . 14 ALA CA 1 1
12 11291 1 1 14 ALA CB C -6.072 -19.084 8.174 1.00 . A A . 14 ALA CB 1 1
12 11292 1 1 14 ALA H H -8.624 -19.584 6.880 1.00 . A A . 14 ALA H 1 1
12 11293 1 1 14 ALA HA H -6.603 -21.168 8.345 1.00 . A A . 14 ALA HA 1 1
12 11294 1 1 14 ALA HB1 H -6.569 -18.130 7.991 1.00 . A A . 14 ALA HB1 1 1
12 11295 1 1 14 ALA HB2 H -5.548 -19.014 9.129 1.00 . A A . 14 ALA HB2 1 1
12 11296 1 1 14 ALA HB3 H -5.350 -19.277 7.379 1.00 . A A . 14 ALA HB3 1 1
12 11297 1 1 14 ALA N N -7.839 -20.208 6.951 1.00 . A A . 14 ALA N 1 1
12 11298 1 1 14 ALA O O -9.180 -19.493 9.220 1.00 . A A . 14 ALA O 1 1
12 11299 1 1 15 PRO C C -8.257 -18.437 12.167 1.00 . A A . 15 PRO C 1 1
12 11300 1 1 15 PRO CA C -8.393 -19.946 11.858 1.00 . A A . 15 PRO CA 1 1
12 11301 1 1 15 PRO CB C -7.771 -20.780 12.981 1.00 . A A . 15 PRO CB 1 1
12 11302 1 1 15 PRO CD C -6.468 -21.098 11.000 1.00 . A A . 15 PRO CD 1 1
12 11303 1 1 15 PRO CG C -6.333 -21.004 12.517 1.00 . A A . 15 PRO CG 1 1
12 11304 1 1 15 PRO HA H -9.443 -20.213 11.745 1.00 . A A . 15 PRO HA 1 1
12 11305 1 1 15 PRO HB2 H -7.794 -20.252 13.933 1.00 . A A . 15 PRO HB2 1 1
12 11306 1 1 15 PRO HB3 H -8.286 -21.738 13.056 1.00 . A A . 15 PRO HB3 1 1
12 11307 1 1 15 PRO HD2 H -5.571 -20.700 10.527 1.00 . A A . 15 PRO HD2 1 1
12 11308 1 1 15 PRO HD3 H -6.612 -22.140 10.709 1.00 . A A . 15 PRO HD3 1 1
12 11309 1 1 15 PRO HG2 H -5.725 -20.136 12.777 1.00 . A A . 15 PRO HG2 1 1
12 11310 1 1 15 PRO HG3 H -5.905 -21.912 12.944 1.00 . A A . 15 PRO HG3 1 1
12 11311 1 1 15 PRO N N -7.660 -20.333 10.654 1.00 . A A . 15 PRO N 1 1
12 11312 1 1 15 PRO O O -7.218 -17.845 11.864 1.00 . A A . 15 PRO O 1 1
12 11313 1 1 16 PRO C C -8.353 -16.572 14.782 1.00 . A A . 16 PRO C 1 1
12 11314 1 1 16 PRO CA C -9.119 -16.501 13.451 1.00 . A A . 16 PRO CA 1 1
12 11315 1 1 16 PRO CB C -10.555 -16.022 13.683 1.00 . A A . 16 PRO CB 1 1
12 11316 1 1 16 PRO CD C -10.586 -18.354 13.090 1.00 . A A . 16 PRO CD 1 1
12 11317 1 1 16 PRO CG C -11.298 -17.324 13.970 1.00 . A A . 16 PRO CG 1 1
12 11318 1 1 16 PRO HA H -8.603 -15.807 12.788 1.00 . A A . 16 PRO HA 1 1
12 11319 1 1 16 PRO HB2 H -10.650 -15.318 14.509 1.00 . A A . 16 PRO HB2 1 1
12 11320 1 1 16 PRO HB3 H -10.919 -15.556 12.771 1.00 . A A . 16 PRO HB3 1 1
12 11321 1 1 16 PRO HD2 H -10.527 -19.311 13.611 1.00 . A A . 16 PRO HD2 1 1
12 11322 1 1 16 PRO HD3 H -11.125 -18.470 12.148 1.00 . A A . 16 PRO HD3 1 1
12 11323 1 1 16 PRO HG2 H -11.159 -17.585 15.020 1.00 . A A . 16 PRO HG2 1 1
12 11324 1 1 16 PRO HG3 H -12.358 -17.247 13.730 1.00 . A A . 16 PRO HG3 1 1
12 11325 1 1 16 PRO N N -9.259 -17.816 12.823 1.00 . A A . 16 PRO N 1 1
12 11326 1 1 16 PRO O O -7.998 -17.644 15.273 1.00 . A A . 16 PRO O 1 1
12 11327 1 1 17 GLU C C -8.779 -15.205 17.804 1.00 . A A . 17 GLU C 1 1
12 11328 1 1 17 GLU CA C -7.657 -15.239 16.758 1.00 . A A . 17 GLU CA 1 1
12 11329 1 1 17 GLU CB C -6.862 -13.919 16.840 1.00 . A A . 17 GLU CB 1 1
12 11330 1 1 17 GLU CD C -8.544 -12.266 15.892 1.00 . A A . 17 GLU CD 1 1
12 11331 1 1 17 GLU CG C -7.102 -12.765 15.844 1.00 . A A . 17 GLU CG 1 1
12 11332 1 1 17 GLU H H -8.558 -14.572 14.977 1.00 . A A . 17 GLU H 1 1
12 11333 1 1 17 GLU HA H -7.004 -16.067 17.022 1.00 . A A . 17 GLU HA 1 1
12 11334 1 1 17 GLU HB2 H -7.015 -13.511 17.827 1.00 . A A . 17 GLU HB2 1 1
12 11335 1 1 17 GLU HB3 H -5.828 -14.192 16.749 1.00 . A A . 17 GLU HB3 1 1
12 11336 1 1 17 GLU HG2 H -6.425 -11.945 16.092 1.00 . A A . 17 GLU HG2 1 1
12 11337 1 1 17 GLU HG3 H -6.853 -13.099 14.834 1.00 . A A . 17 GLU HG3 1 1
12 11338 1 1 17 GLU N N -8.168 -15.409 15.401 1.00 . A A . 17 GLU N 1 1
12 11339 1 1 17 GLU O O -8.698 -15.811 18.870 1.00 . A A . 17 GLU O 1 1
12 11340 1 1 17 GLU OE1 O -9.360 -12.867 15.159 1.00 . A A . 17 GLU OE1 1 1
12 11341 1 1 17 GLU OE2 O -8.903 -11.454 16.772 1.00 . A A . 17 GLU OE2 1 1
12 11342 1 1 18 SER C C -12.118 -13.400 17.544 1.00 . A A . 18 SER C 1 1
12 11343 1 1 18 SER CA C -11.005 -14.150 18.295 1.00 . A A . 18 SER CA 1 1
12 11344 1 1 18 SER CB C -10.645 -13.292 19.514 1.00 . A A . 18 SER CB 1 1
12 11345 1 1 18 SER H H -9.681 -13.941 16.621 1.00 . A A . 18 SER H 1 1
12 11346 1 1 18 SER HA H -11.408 -15.099 18.618 1.00 . A A . 18 SER HA 1 1
12 11347 1 1 18 SER HB2 H -10.090 -12.412 19.179 1.00 . A A . 18 SER HB2 1 1
12 11348 1 1 18 SER HB3 H -11.560 -12.960 20.007 1.00 . A A . 18 SER HB3 1 1
12 11349 1 1 18 SER HG H -9.391 -14.706 19.970 1.00 . A A . 18 SER HG 1 1
12 11350 1 1 18 SER N N -9.808 -14.429 17.494 1.00 . A A . 18 SER N 1 1
12 11351 1 1 18 SER O O -13.268 -13.488 17.965 1.00 . A A . 18 SER O 1 1
12 11352 1 1 18 SER OG O -9.880 -14.013 20.459 1.00 . A A . 18 SER OG 1 1
12 11353 1 1 19 GLN C C -13.754 -11.072 16.491 1.00 . A A . 19 GLN C 1 1
12 11354 1 1 19 GLN CA C -12.669 -11.791 15.665 1.00 . A A . 19 GLN CA 1 1
12 11355 1 1 19 GLN CB C -13.134 -12.574 14.423 1.00 . A A . 19 GLN CB 1 1
12 11356 1 1 19 GLN CD C -13.692 -10.312 13.265 1.00 . A A . 19 GLN CD 1 1
12 11357 1 1 19 GLN CG C -13.975 -11.811 13.378 1.00 . A A . 19 GLN CG 1 1
12 11358 1 1 19 GLN H H -10.815 -12.642 16.189 1.00 . A A . 19 GLN H 1 1
12 11359 1 1 19 GLN HA H -12.016 -10.999 15.296 1.00 . A A . 19 GLN HA 1 1
12 11360 1 1 19 GLN HB2 H -12.237 -12.937 13.918 1.00 . A A . 19 GLN HB2 1 1
12 11361 1 1 19 GLN HB3 H -13.695 -13.451 14.750 1.00 . A A . 19 GLN HB3 1 1
12 11362 1 1 19 GLN HE21 H -15.050 -9.870 14.679 1.00 . A A . 19 GLN HE21 1 1
12 11363 1 1 19 GLN HE22 H -14.197 -8.512 13.935 1.00 . A A . 19 GLN HE22 1 1
12 11364 1 1 19 GLN HG2 H -13.800 -12.265 12.401 1.00 . A A . 19 GLN HG2 1 1
12 11365 1 1 19 GLN HG3 H -15.030 -11.948 13.613 1.00 . A A . 19 GLN HG3 1 1
12 11366 1 1 19 GLN N N -11.793 -12.655 16.475 1.00 . A A . 19 GLN N 1 1
12 11367 1 1 19 GLN NE2 N -14.432 -9.487 13.975 1.00 . A A . 19 GLN NE2 1 1
12 11368 1 1 19 GLN O O -14.955 -11.120 16.222 1.00 . A A . 19 GLN O 1 1
12 11369 1 1 19 GLN OE1 O -12.820 -9.860 12.547 1.00 . A A . 19 GLN OE1 1 1
12 11370 1 1 20 GLU C C -14.576 -8.439 18.390 1.00 . A A . 20 GLU C 1 1
12 11371 1 1 20 GLU CA C -14.125 -9.891 18.643 1.00 . A A . 20 GLU CA 1 1
12 11372 1 1 20 GLU CB C -13.312 -10.096 19.936 1.00 . A A . 20 GLU CB 1 1
12 11373 1 1 20 GLU CD C -13.781 -8.667 22.012 1.00 . A A . 20 GLU CD 1 1
12 11374 1 1 20 GLU CG C -14.027 -9.993 21.291 1.00 . A A . 20 GLU CG 1 1
12 11375 1 1 20 GLU H H -12.295 -10.406 17.670 1.00 . A A . 20 GLU H 1 1
12 11376 1 1 20 GLU HA H -15.025 -10.504 18.712 1.00 . A A . 20 GLU HA 1 1
12 11377 1 1 20 GLU HB2 H -12.981 -11.119 19.901 1.00 . A A . 20 GLU HB2 1 1
12 11378 1 1 20 GLU HB3 H -12.416 -9.476 19.913 1.00 . A A . 20 GLU HB3 1 1
12 11379 1 1 20 GLU HG2 H -15.098 -10.156 21.145 1.00 . A A . 20 GLU HG2 1 1
12 11380 1 1 20 GLU HG3 H -13.658 -10.793 21.936 1.00 . A A . 20 GLU HG3 1 1
12 11381 1 1 20 GLU N N -13.295 -10.417 17.556 1.00 . A A . 20 GLU N 1 1
12 11382 1 1 20 GLU O O -14.391 -7.875 17.311 1.00 . A A . 20 GLU O 1 1
12 11383 1 1 20 GLU OE1 O -12.619 -8.204 22.059 1.00 . A A . 20 GLU OE1 1 1
12 11384 1 1 20 GLU OE2 O -14.786 -8.095 22.487 1.00 . A A . 20 GLU OE2 1 1
12 11385 1 1 21 LYS C C -14.611 -5.355 19.394 1.00 . A A . 21 LYS C 1 1
12 11386 1 1 21 LYS CA C -15.713 -6.438 19.389 1.00 . A A . 21 LYS CA 1 1
12 11387 1 1 21 LYS CB C -16.658 -6.284 20.582 1.00 . A A . 21 LYS CB 1 1
12 11388 1 1 21 LYS CD C -18.674 -7.100 21.946 1.00 . A A . 21 LYS CD 1 1
12 11389 1 1 21 LYS CE C -18.156 -7.728 23.254 1.00 . A A . 21 LYS CE 1 1
12 11390 1 1 21 LYS CG C -17.771 -7.325 20.718 1.00 . A A . 21 LYS CG 1 1
12 11391 1 1 21 LYS H H -15.256 -8.301 20.275 1.00 . A A . 21 LYS H 1 1
12 11392 1 1 21 LYS HA H -16.295 -6.297 18.489 1.00 . A A . 21 LYS HA 1 1
12 11393 1 1 21 LYS HB2 H -16.053 -6.247 21.474 1.00 . A A . 21 LYS HB2 1 1
12 11394 1 1 21 LYS HB3 H -17.148 -5.343 20.481 1.00 . A A . 21 LYS HB3 1 1
12 11395 1 1 21 LYS HD2 H -18.858 -6.034 22.086 1.00 . A A . 21 LYS HD2 1 1
12 11396 1 1 21 LYS HD3 H -19.637 -7.568 21.729 1.00 . A A . 21 LYS HD3 1 1
12 11397 1 1 21 LYS HE2 H -18.941 -7.635 24.009 1.00 . A A . 21 LYS HE2 1 1
12 11398 1 1 21 LYS HE3 H -17.986 -8.796 23.081 1.00 . A A . 21 LYS HE3 1 1
12 11399 1 1 21 LYS HG2 H -18.388 -7.284 19.819 1.00 . A A . 21 LYS HG2 1 1
12 11400 1 1 21 LYS HG3 H -17.323 -8.304 20.785 1.00 . A A . 21 LYS HG3 1 1
12 11401 1 1 21 LYS HZ1 H -16.621 -7.505 24.639 1.00 . A A . 21 LYS HZ1 1 1
12 11402 1 1 21 LYS HZ2 H -16.972 -6.104 23.828 1.00 . A A . 21 LYS HZ2 1 1
12 11403 1 1 21 LYS HZ3 H -16.129 -7.323 23.123 1.00 . A A . 21 LYS HZ3 1 1
12 11404 1 1 21 LYS N N -15.182 -7.807 19.398 1.00 . A A . 21 LYS N 1 1
12 11405 1 1 21 LYS NZ N -16.907 -7.106 23.758 1.00 . A A . 21 LYS NZ 1 1
12 11406 1 1 21 LYS O O -14.588 -4.494 20.275 1.00 . A A . 21 LYS O 1 1
12 11407 1 1 22 LYS C C -12.344 -3.468 17.629 1.00 . A A . 22 LYS C 1 1
12 11408 1 1 22 LYS CA C -12.362 -4.710 18.543 1.00 . A A . 22 LYS CA 1 1
12 11409 1 1 22 LYS CB C -11.193 -5.650 18.175 1.00 . A A . 22 LYS CB 1 1
12 11410 1 1 22 LYS CD C -9.956 -7.752 18.970 1.00 . A A . 22 LYS CD 1 1
12 11411 1 1 22 LYS CE C -9.380 -7.377 20.342 1.00 . A A . 22 LYS CE 1 1
12 11412 1 1 22 LYS CG C -11.316 -7.076 18.747 1.00 . A A . 22 LYS CG 1 1
12 11413 1 1 22 LYS H H -13.759 -6.146 17.755 1.00 . A A . 22 LYS H 1 1
12 11414 1 1 22 LYS HA H -12.222 -4.377 19.570 1.00 . A A . 22 LYS HA 1 1
12 11415 1 1 22 LYS HB2 H -11.125 -5.730 17.087 1.00 . A A . 22 LYS HB2 1 1
12 11416 1 1 22 LYS HB3 H -10.267 -5.196 18.525 1.00 . A A . 22 LYS HB3 1 1
12 11417 1 1 22 LYS HD2 H -10.071 -8.836 18.902 1.00 . A A . 22 LYS HD2 1 1
12 11418 1 1 22 LYS HD3 H -9.266 -7.445 18.180 1.00 . A A . 22 LYS HD3 1 1
12 11419 1 1 22 LYS HE2 H -8.305 -7.578 20.328 1.00 . A A . 22 LYS HE2 1 1
12 11420 1 1 22 LYS HE3 H -9.530 -6.302 20.503 1.00 . A A . 22 LYS HE3 1 1
12 11421 1 1 22 LYS HG2 H -11.865 -7.055 19.688 1.00 . A A . 22 LYS HG2 1 1
12 11422 1 1 22 LYS HG3 H -11.877 -7.676 18.034 1.00 . A A . 22 LYS HG3 1 1
12 11423 1 1 22 LYS HZ1 H -9.923 -9.153 21.278 1.00 . A A . 22 LYS HZ1 1 1
12 11424 1 1 22 LYS HZ2 H -11.028 -7.982 21.492 1.00 . A A . 22 LYS HZ2 1 1
12 11425 1 1 22 LYS HZ3 H -9.645 -7.928 22.340 1.00 . A A . 22 LYS HZ3 1 1
12 11426 1 1 22 LYS N N -13.642 -5.442 18.478 1.00 . A A . 22 LYS N 1 1
12 11427 1 1 22 LYS NZ N -10.018 -8.158 21.433 1.00 . A A . 22 LYS NZ 1 1
12 11428 1 1 22 LYS O O -13.022 -3.461 16.602 1.00 . A A . 22 LYS O 1 1
12 11429 1 1 23 PRO C C -10.209 -1.834 15.968 1.00 . A A . 23 PRO C 1 1
12 11430 1 1 23 PRO CA C -11.223 -1.365 17.012 1.00 . A A . 23 PRO CA 1 1
12 11431 1 1 23 PRO CB C -10.612 -0.250 17.860 1.00 . A A . 23 PRO CB 1 1
12 11432 1 1 23 PRO CD C -10.759 -2.283 19.175 1.00 . A A . 23 PRO CD 1 1
12 11433 1 1 23 PRO CG C -9.931 -1.005 19.003 1.00 . A A . 23 PRO CG 1 1
12 11434 1 1 23 PRO HA H -12.111 -1.012 16.487 1.00 . A A . 23 PRO HA 1 1
12 11435 1 1 23 PRO HB2 H -9.888 0.328 17.279 1.00 . A A . 23 PRO HB2 1 1
12 11436 1 1 23 PRO HB3 H -11.403 0.389 18.256 1.00 . A A . 23 PRO HB3 1 1
12 11437 1 1 23 PRO HD2 H -10.087 -3.129 19.310 1.00 . A A . 23 PRO HD2 1 1
12 11438 1 1 23 PRO HD3 H -11.417 -2.200 20.040 1.00 . A A . 23 PRO HD3 1 1
12 11439 1 1 23 PRO HG2 H -8.916 -1.273 18.705 1.00 . A A . 23 PRO HG2 1 1
12 11440 1 1 23 PRO HG3 H -9.911 -0.412 19.919 1.00 . A A . 23 PRO HG3 1 1
12 11441 1 1 23 PRO N N -11.547 -2.431 17.957 1.00 . A A . 23 PRO N 1 1
12 11442 1 1 23 PRO O O -9.650 -2.927 16.068 1.00 . A A . 23 PRO O 1 1
12 11443 1 1 24 LEU C C -7.940 0.004 13.777 1.00 . A A . 24 LEU C 1 1
12 11444 1 1 24 LEU CA C -8.869 -1.194 14.008 1.00 . A A . 24 LEU CA 1 1
12 11445 1 1 24 LEU CB C -9.538 -1.648 12.696 1.00 . A A . 24 LEU CB 1 1
12 11446 1 1 24 LEU CD1 C -9.987 -3.397 11.019 1.00 . A A . 24 LEU CD1 1 1
12 11447 1 1 24 LEU CD2 C -7.701 -3.241 12.089 1.00 . A A . 24 LEU CD2 1 1
12 11448 1 1 24 LEU CG C -9.206 -3.088 12.290 1.00 . A A . 24 LEU CG 1 1
12 11449 1 1 24 LEU H H -10.343 -0.047 15.014 1.00 . A A . 24 LEU H 1 1
12 11450 1 1 24 LEU HA H -8.240 -1.998 14.376 1.00 . A A . 24 LEU HA 1 1
12 11451 1 1 24 LEU HB2 H -10.619 -1.545 12.780 1.00 . A A . 24 LEU HB2 1 1
12 11452 1 1 24 LEU HB3 H -9.200 -1.015 11.876 1.00 . A A . 24 LEU HB3 1 1
12 11453 1 1 24 LEU HD11 H -11.051 -3.392 11.260 1.00 . A A . 24 LEU HD11 1 1
12 11454 1 1 24 LEU HD12 H -9.717 -4.387 10.648 1.00 . A A . 24 LEU HD12 1 1
12 11455 1 1 24 LEU HD13 H -9.794 -2.645 10.259 1.00 . A A . 24 LEU HD13 1 1
12 11456 1 1 24 LEU HD21 H -7.190 -3.209 13.053 1.00 . A A . 24 LEU HD21 1 1
12 11457 1 1 24 LEU HD22 H -7.336 -2.436 11.463 1.00 . A A . 24 LEU HD22 1 1
12 11458 1 1 24 LEU HD23 H -7.493 -4.197 11.611 1.00 . A A . 24 LEU HD23 1 1
12 11459 1 1 24 LEU HG H -9.520 -3.784 13.051 1.00 . A A . 24 LEU HG 1 1
12 11460 1 1 24 LEU N N -9.894 -0.952 15.016 1.00 . A A . 24 LEU N 1 1
12 11461 1 1 24 LEU O O -8.231 1.141 14.143 1.00 . A A . 24 LEU O 1 1
12 11462 1 1 25 LYS C C -5.717 0.433 11.111 1.00 . A A . 25 LYS C 1 1
12 11463 1 1 25 LYS CA C -5.809 0.645 12.617 1.00 . A A . 25 LYS CA 1 1
12 11464 1 1 25 LYS CB C -4.429 0.348 13.238 1.00 . A A . 25 LYS CB 1 1
12 11465 1 1 25 LYS CD C -3.061 -0.758 15.126 1.00 . A A . 25 LYS CD 1 1
12 11466 1 1 25 LYS CE C -1.875 0.117 14.683 1.00 . A A . 25 LYS CE 1 1
12 11467 1 1 25 LYS CG C -4.443 -0.297 14.635 1.00 . A A . 25 LYS CG 1 1
12 11468 1 1 25 LYS H H -6.717 -1.250 12.810 1.00 . A A . 25 LYS H 1 1
12 11469 1 1 25 LYS HA H -6.112 1.670 12.838 1.00 . A A . 25 LYS HA 1 1
12 11470 1 1 25 LYS HB2 H -3.871 -0.313 12.576 1.00 . A A . 25 LYS HB2 1 1
12 11471 1 1 25 LYS HB3 H -3.885 1.291 13.285 1.00 . A A . 25 LYS HB3 1 1
12 11472 1 1 25 LYS HD2 H -3.075 -0.836 16.214 1.00 . A A . 25 LYS HD2 1 1
12 11473 1 1 25 LYS HD3 H -2.915 -1.764 14.734 1.00 . A A . 25 LYS HD3 1 1
12 11474 1 1 25 LYS HE2 H -2.038 0.442 13.650 1.00 . A A . 25 LYS HE2 1 1
12 11475 1 1 25 LYS HE3 H -1.811 1.005 15.317 1.00 . A A . 25 LYS HE3 1 1
12 11476 1 1 25 LYS HG2 H -4.891 0.406 15.322 1.00 . A A . 25 LYS HG2 1 1
12 11477 1 1 25 LYS HG3 H -5.072 -1.188 14.634 1.00 . A A . 25 LYS HG3 1 1
12 11478 1 1 25 LYS HZ1 H -0.393 -0.993 15.630 1.00 . A A . 25 LYS HZ1 1 1
12 11479 1 1 25 LYS HZ2 H 0.143 -0.114 14.321 1.00 . A A . 25 LYS HZ2 1 1
12 11480 1 1 25 LYS HZ3 H -0.737 -1.467 14.092 1.00 . A A . 25 LYS HZ3 1 1
12 11481 1 1 25 LYS N N -6.829 -0.287 13.100 1.00 . A A . 25 LYS N 1 1
12 11482 1 1 25 LYS NZ N -0.615 -0.657 14.706 1.00 . A A . 25 LYS NZ 1 1
12 11483 1 1 25 LYS O O -5.698 -0.724 10.704 1.00 . A A . 25 LYS O 1 1
12 11484 1 1 26 PRO C C -4.524 0.488 8.300 1.00 . A A . 26 PRO C 1 1
12 11485 1 1 26 PRO CA C -5.721 1.305 8.829 1.00 . A A . 26 PRO CA 1 1
12 11486 1 1 26 PRO CB C -5.800 2.748 8.316 1.00 . A A . 26 PRO CB 1 1
12 11487 1 1 26 PRO CD C -5.374 2.860 10.630 1.00 . A A . 26 PRO CD 1 1
12 11488 1 1 26 PRO CG C -4.922 3.500 9.319 1.00 . A A . 26 PRO CG 1 1
12 11489 1 1 26 PRO HA H -6.635 0.775 8.563 1.00 . A A . 26 PRO HA 1 1
12 11490 1 1 26 PRO HB2 H -5.530 2.864 7.273 1.00 . A A . 26 PRO HB2 1 1
12 11491 1 1 26 PRO HB3 H -6.812 3.122 8.426 1.00 . A A . 26 PRO HB3 1 1
12 11492 1 1 26 PRO HD2 H -4.592 2.940 11.386 1.00 . A A . 26 PRO HD2 1 1
12 11493 1 1 26 PRO HD3 H -6.295 3.331 10.979 1.00 . A A . 26 PRO HD3 1 1
12 11494 1 1 26 PRO HG2 H -3.869 3.258 9.160 1.00 . A A . 26 PRO HG2 1 1
12 11495 1 1 26 PRO HG3 H -5.098 4.574 9.305 1.00 . A A . 26 PRO HG3 1 1
12 11496 1 1 26 PRO N N -5.640 1.475 10.278 1.00 . A A . 26 PRO N 1 1
12 11497 1 1 26 PRO O O -4.701 -0.469 7.549 1.00 . A A . 26 PRO O 1 1
12 11498 1 1 27 CYS C C -2.128 -1.428 8.867 1.00 . A A . 27 CYS C 1 1
12 11499 1 1 27 CYS CA C -2.083 0.084 8.519 1.00 . A A . 27 CYS CA 1 1
12 11500 1 1 27 CYS CB C -1.036 0.889 9.317 1.00 . A A . 27 CYS CB 1 1
12 11501 1 1 27 CYS H H -3.251 1.480 9.524 1.00 . A A . 27 CYS H 1 1
12 11502 1 1 27 CYS HA H -1.883 0.165 7.450 1.00 . A A . 27 CYS HA 1 1
12 11503 1 1 27 CYS HB2 H -0.051 0.507 9.056 1.00 . A A . 27 CYS HB2 1 1
12 11504 1 1 27 CYS HB3 H -1.074 1.936 8.997 1.00 . A A . 27 CYS HB3 1 1
12 11505 1 1 27 CYS N N -3.321 0.774 8.809 1.00 . A A . 27 CYS N 1 1
12 11506 1 1 27 CYS O O -1.580 -2.246 8.124 1.00 . A A . 27 CYS O 1 1
12 11507 1 1 27 CYS SG S -1.208 0.808 11.130 1.00 . A A . 27 CYS SG 1 1
12 11508 1 1 28 CYS C C -4.264 -3.835 9.799 1.00 . A A . 28 CYS C 1 1
12 11509 1 1 28 CYS CA C -2.994 -3.158 10.384 1.00 . A A . 28 CYS CA 1 1
12 11510 1 1 28 CYS CB C -2.974 -3.125 11.919 1.00 . A A . 28 CYS CB 1 1
12 11511 1 1 28 CYS H H -3.158 -1.037 10.547 1.00 . A A . 28 CYS H 1 1
12 11512 1 1 28 CYS HA H -2.142 -3.754 10.051 1.00 . A A . 28 CYS HA 1 1
12 11513 1 1 28 CYS HB2 H -3.760 -2.447 12.252 1.00 . A A . 28 CYS HB2 1 1
12 11514 1 1 28 CYS HB3 H -3.267 -4.121 12.260 1.00 . A A . 28 CYS HB3 1 1
12 11515 1 1 28 CYS N N -2.817 -1.782 9.952 1.00 . A A . 28 CYS N 1 1
12 11516 1 1 28 CYS O O -4.419 -5.043 9.960 1.00 . A A . 28 CYS O 1 1
12 11517 1 1 28 CYS SG S -1.358 -2.712 12.647 1.00 . A A . 28 CYS SG 1 1
12 11518 1 1 29 ALA C C -6.337 -4.349 7.299 1.00 . A A . 29 ALA C 1 1
12 11519 1 1 29 ALA CA C -6.444 -3.617 8.646 1.00 . A A . 29 ALA CA 1 1
12 11520 1 1 29 ALA CB C -7.471 -2.497 8.563 1.00 . A A . 29 ALA CB 1 1
12 11521 1 1 29 ALA H H -5.022 -2.086 9.122 1.00 . A A . 29 ALA H 1 1
12 11522 1 1 29 ALA HA H -6.803 -4.331 9.357 1.00 . A A . 29 ALA HA 1 1
12 11523 1 1 29 ALA HB1 H -8.441 -2.967 8.453 1.00 . A A . 29 ALA HB1 1 1
12 11524 1 1 29 ALA HB2 H -7.510 -1.915 9.475 1.00 . A A . 29 ALA HB2 1 1
12 11525 1 1 29 ALA HB3 H -7.259 -1.842 7.716 1.00 . A A . 29 ALA HB3 1 1
12 11526 1 1 29 ALA N N -5.172 -3.086 9.156 1.00 . A A . 29 ALA N 1 1
12 11527 1 1 29 ALA O O -7.019 -5.330 7.029 1.00 . A A . 29 ALA O 1 1
12 11528 1 1 30 CYS C C -3.331 -4.623 5.370 1.00 . A A . 30 CYS C 1 1
12 11529 1 1 30 CYS CA C -4.864 -4.456 5.273 1.00 . A A . 30 CYS CA 1 1
12 11530 1 1 30 CYS CB C -5.304 -3.633 4.049 1.00 . A A . 30 CYS CB 1 1
12 11531 1 1 30 CYS H H -5.003 -3.028 6.900 1.00 . A A . 30 CYS H 1 1
12 11532 1 1 30 CYS HA H -5.282 -5.457 5.153 1.00 . A A . 30 CYS HA 1 1
12 11533 1 1 30 CYS HB2 H -5.332 -2.580 4.302 1.00 . A A . 30 CYS HB2 1 1
12 11534 1 1 30 CYS HB3 H -4.559 -3.726 3.266 1.00 . A A . 30 CYS HB3 1 1
12 11535 1 1 30 CYS N N -5.395 -3.866 6.509 1.00 . A A . 30 CYS N 1 1
12 11536 1 1 30 CYS O O -2.577 -4.003 4.614 1.00 . A A . 30 CYS O 1 1
12 11537 1 1 30 CYS SG S -6.904 -4.115 3.351 1.00 . A A . 30 CYS SG 1 1
12 11538 1 1 31 PRO C C -0.587 -6.177 5.509 1.00 . A A . 31 PRO C 1 1
12 11539 1 1 31 PRO CA C -1.390 -5.485 6.622 1.00 . A A . 31 PRO CA 1 1
12 11540 1 1 31 PRO CB C -1.298 -6.246 7.946 1.00 . A A . 31 PRO CB 1 1
12 11541 1 1 31 PRO CD C -3.536 -6.472 7.050 1.00 . A A . 31 PRO CD 1 1
12 11542 1 1 31 PRO CG C -2.505 -7.186 7.924 1.00 . A A . 31 PRO CG 1 1
12 11543 1 1 31 PRO HA H -0.996 -4.471 6.751 1.00 . A A . 31 PRO HA 1 1
12 11544 1 1 31 PRO HB2 H -0.360 -6.796 8.044 1.00 . A A . 31 PRO HB2 1 1
12 11545 1 1 31 PRO HB3 H -1.409 -5.543 8.771 1.00 . A A . 31 PRO HB3 1 1
12 11546 1 1 31 PRO HD2 H -3.985 -7.184 6.357 1.00 . A A . 31 PRO HD2 1 1
12 11547 1 1 31 PRO HD3 H -4.313 -6.055 7.677 1.00 . A A . 31 PRO HD3 1 1
12 11548 1 1 31 PRO HG2 H -2.234 -8.129 7.459 1.00 . A A . 31 PRO HG2 1 1
12 11549 1 1 31 PRO HG3 H -2.890 -7.362 8.929 1.00 . A A . 31 PRO HG3 1 1
12 11550 1 1 31 PRO N N -2.819 -5.428 6.323 1.00 . A A . 31 PRO N 1 1
12 11551 1 1 31 PRO O O 0.619 -5.980 5.406 1.00 . A A . 31 PRO O 1 1
12 11552 1 1 32 GLU C C -0.316 -6.878 2.323 1.00 . A A . 32 GLU C 1 1
12 11553 1 1 32 GLU CA C -0.629 -7.726 3.568 1.00 . A A . 32 GLU CA 1 1
12 11554 1 1 32 GLU CB C -1.536 -8.929 3.262 1.00 . A A . 32 GLU CB 1 1
12 11555 1 1 32 GLU CD C -0.620 -10.091 5.342 1.00 . A A . 32 GLU CD 1 1
12 11556 1 1 32 GLU CG C -1.879 -9.738 4.533 1.00 . A A . 32 GLU CG 1 1
12 11557 1 1 32 GLU H H -2.226 -7.101 4.822 1.00 . A A . 32 GLU H 1 1
12 11558 1 1 32 GLU HA H 0.324 -8.119 3.917 1.00 . A A . 32 GLU HA 1 1
12 11559 1 1 32 GLU HB2 H -2.466 -8.576 2.812 1.00 . A A . 32 GLU HB2 1 1
12 11560 1 1 32 GLU HB3 H -1.033 -9.578 2.545 1.00 . A A . 32 GLU HB3 1 1
12 11561 1 1 32 GLU HG2 H -2.570 -9.154 5.156 1.00 . A A . 32 GLU HG2 1 1
12 11562 1 1 32 GLU HG3 H -2.392 -10.655 4.239 1.00 . A A . 32 GLU HG3 1 1
12 11563 1 1 32 GLU N N -1.247 -6.943 4.640 1.00 . A A . 32 GLU N 1 1
12 11564 1 1 32 GLU O O 0.791 -6.951 1.786 1.00 . A A . 32 GLU O 1 1
12 11565 1 1 32 GLU OE1 O 0.268 -10.803 4.821 1.00 . A A . 32 GLU OE1 1 1
12 11566 1 1 32 GLU OE2 O -0.436 -9.585 6.474 1.00 . A A . 32 GLU OE2 1 1
12 11567 1 1 33 THR C C 0.082 -3.855 1.704 1.00 . A A . 33 THR C 1 1
12 11568 1 1 33 THR CA C -0.837 -4.867 1.024 1.00 . A A . 33 THR CA 1 1
12 11569 1 1 33 THR CB C -2.049 -4.142 0.430 1.00 . A A . 33 THR CB 1 1
12 11570 1 1 33 THR CG2 C -2.667 -4.934 -0.719 1.00 . A A . 33 THR CG2 1 1
12 11571 1 1 33 THR H H -2.118 -5.906 2.374 1.00 . A A . 33 THR H 1 1
12 11572 1 1 33 THR HA H -0.270 -5.284 0.193 1.00 . A A . 33 THR HA 1 1
12 11573 1 1 33 THR HB H -1.742 -3.159 0.056 1.00 . A A . 33 THR HB 1 1
12 11574 1 1 33 THR HG1 H -2.906 -3.115 1.815 1.00 . A A . 33 THR HG1 1 1
12 11575 1 1 33 THR HG21 H -2.994 -5.911 -0.366 1.00 . A A . 33 THR HG21 1 1
12 11576 1 1 33 THR HG22 H -1.935 -5.060 -1.517 1.00 . A A . 33 THR HG22 1 1
12 11577 1 1 33 THR HG23 H -3.526 -4.389 -1.114 1.00 . A A . 33 THR HG23 1 1
12 11578 1 1 33 THR N N -1.209 -5.962 1.933 1.00 . A A . 33 THR N 1 1
12 11579 1 1 33 THR O O 0.957 -3.330 1.029 1.00 . A A . 33 THR O 1 1
12 11580 1 1 33 THR OG1 O -3.045 -3.989 1.404 1.00 . A A . 33 THR OG1 1 1
12 11581 1 1 34 LYS C C 2.398 -3.392 3.675 1.00 . A A . 34 LYS C 1 1
12 11582 1 1 34 LYS CA C 0.977 -2.825 3.784 1.00 . A A . 34 LYS CA 1 1
12 11583 1 1 34 LYS CB C 0.523 -2.685 5.243 1.00 . A A . 34 LYS CB 1 1
12 11584 1 1 34 LYS CD C 2.421 -1.381 6.426 1.00 . A A . 34 LYS CD 1 1
12 11585 1 1 34 LYS CE C 2.633 -0.146 7.312 1.00 . A A . 34 LYS CE 1 1
12 11586 1 1 34 LYS CG C 0.959 -1.406 5.963 1.00 . A A . 34 LYS CG 1 1
12 11587 1 1 34 LYS H H -0.812 -4.010 3.520 1.00 . A A . 34 LYS H 1 1
12 11588 1 1 34 LYS HA H 1.001 -1.834 3.355 1.00 . A A . 34 LYS HA 1 1
12 11589 1 1 34 LYS HB2 H -0.562 -2.697 5.271 1.00 . A A . 34 LYS HB2 1 1
12 11590 1 1 34 LYS HB3 H 0.884 -3.534 5.802 1.00 . A A . 34 LYS HB3 1 1
12 11591 1 1 34 LYS HD2 H 2.632 -2.284 7.000 1.00 . A A . 34 LYS HD2 1 1
12 11592 1 1 34 LYS HD3 H 3.089 -1.342 5.564 1.00 . A A . 34 LYS HD3 1 1
12 11593 1 1 34 LYS HE2 H 2.451 0.748 6.708 1.00 . A A . 34 LYS HE2 1 1
12 11594 1 1 34 LYS HE3 H 1.904 -0.171 8.126 1.00 . A A . 34 LYS HE3 1 1
12 11595 1 1 34 LYS HG2 H 0.745 -0.559 5.322 1.00 . A A . 34 LYS HG2 1 1
12 11596 1 1 34 LYS HG3 H 0.338 -1.301 6.848 1.00 . A A . 34 LYS HG3 1 1
12 11597 1 1 34 LYS HZ1 H 4.674 -0.066 7.089 1.00 . A A . 34 LYS HZ1 1 1
12 11598 1 1 34 LYS HZ2 H 4.239 -0.946 8.363 1.00 . A A . 34 LYS HZ2 1 1
12 11599 1 1 34 LYS HZ3 H 4.176 0.714 8.431 1.00 . A A . 34 LYS HZ3 1 1
12 11600 1 1 34 LYS N N -0.007 -3.632 3.027 1.00 . A A . 34 LYS N 1 1
12 11601 1 1 34 LYS NZ N 4.004 -0.102 7.865 1.00 . A A . 34 LYS NZ 1 1
12 11602 1 1 34 LYS O O 3.333 -2.649 3.396 1.00 . A A . 34 LYS O 1 1
12 11603 1 1 35 LYS C C 4.343 -5.247 2.216 1.00 . A A . 35 LYS C 1 1
12 11604 1 1 35 LYS CA C 3.752 -5.507 3.602 1.00 . A A . 35 LYS CA 1 1
12 11605 1 1 35 LYS CB C 3.368 -6.978 3.763 1.00 . A A . 35 LYS CB 1 1
12 11606 1 1 35 LYS CD C 2.824 -8.674 5.434 1.00 . A A . 35 LYS CD 1 1
12 11607 1 1 35 LYS CE C 3.182 -9.641 6.564 1.00 . A A . 35 LYS CE 1 1
12 11608 1 1 35 LYS CG C 3.869 -7.627 5.063 1.00 . A A . 35 LYS CG 1 1
12 11609 1 1 35 LYS H H 1.716 -5.246 4.067 1.00 . A A . 35 LYS H 1 1
12 11610 1 1 35 LYS HA H 4.486 -5.280 4.366 1.00 . A A . 35 LYS HA 1 1
12 11611 1 1 35 LYS HB2 H 2.286 -7.055 3.721 1.00 . A A . 35 LYS HB2 1 1
12 11612 1 1 35 LYS HB3 H 3.722 -7.549 2.914 1.00 . A A . 35 LYS HB3 1 1
12 11613 1 1 35 LYS HD2 H 1.941 -8.107 5.719 1.00 . A A . 35 LYS HD2 1 1
12 11614 1 1 35 LYS HD3 H 2.597 -9.252 4.537 1.00 . A A . 35 LYS HD3 1 1
12 11615 1 1 35 LYS HE2 H 4.070 -10.209 6.277 1.00 . A A . 35 LYS HE2 1 1
12 11616 1 1 35 LYS HE3 H 3.400 -9.072 7.471 1.00 . A A . 35 LYS HE3 1 1
12 11617 1 1 35 LYS HG2 H 4.846 -8.087 4.901 1.00 . A A . 35 LYS HG2 1 1
12 11618 1 1 35 LYS HG3 H 3.928 -6.886 5.860 1.00 . A A . 35 LYS HG3 1 1
12 11619 1 1 35 LYS HZ1 H 1.189 -10.043 7.044 1.00 . A A . 35 LYS HZ1 1 1
12 11620 1 1 35 LYS HZ2 H 2.204 -11.292 7.463 1.00 . A A . 35 LYS HZ2 1 1
12 11621 1 1 35 LYS HZ3 H 1.698 -10.954 5.911 1.00 . A A . 35 LYS HZ3 1 1
12 11622 1 1 35 LYS N N 2.542 -4.713 3.820 1.00 . A A . 35 LYS N 1 1
12 11623 1 1 35 LYS NZ N 2.041 -10.560 6.795 1.00 . A A . 35 LYS NZ 1 1
12 11624 1 1 35 LYS O O 5.515 -4.918 2.095 1.00 . A A . 35 LYS O 1 1
12 11625 1 1 36 ALA C C 4.227 -3.647 -0.494 1.00 . A A . 36 ALA C 1 1
12 11626 1 1 36 ALA CA C 3.903 -5.125 -0.204 1.00 . A A . 36 ALA CA 1 1
12 11627 1 1 36 ALA CB C 2.796 -5.673 -1.112 1.00 . A A . 36 ALA CB 1 1
12 11628 1 1 36 ALA H H 2.563 -5.672 1.375 1.00 . A A . 36 ALA H 1 1
12 11629 1 1 36 ALA HA H 4.815 -5.684 -0.407 1.00 . A A . 36 ALA HA 1 1
12 11630 1 1 36 ALA HB1 H 3.142 -5.674 -2.145 1.00 . A A . 36 ALA HB1 1 1
12 11631 1 1 36 ALA HB2 H 2.559 -6.701 -0.830 1.00 . A A . 36 ALA HB2 1 1
12 11632 1 1 36 ALA HB3 H 1.897 -5.062 -1.027 1.00 . A A . 36 ALA HB3 1 1
12 11633 1 1 36 ALA N N 3.508 -5.361 1.183 1.00 . A A . 36 ALA N 1 1
12 11634 1 1 36 ALA O O 5.189 -3.357 -1.203 1.00 . A A . 36 ALA O 1 1
12 11635 1 1 37 ARG C C 5.118 -0.951 0.534 1.00 . A A . 37 ARG C 1 1
12 11636 1 1 37 ARG CA C 3.720 -1.263 0.015 1.00 . A A . 37 ARG CA 1 1
12 11637 1 1 37 ARG CB C 2.661 -0.492 0.835 1.00 . A A . 37 ARG CB 1 1
12 11638 1 1 37 ARG CD C 2.107 1.927 1.548 1.00 . A A . 37 ARG CD 1 1
12 11639 1 1 37 ARG CG C 2.553 0.985 0.425 1.00 . A A . 37 ARG CG 1 1
12 11640 1 1 37 ARG CZ C 3.755 3.247 2.898 1.00 . A A . 37 ARG CZ 1 1
12 11641 1 1 37 ARG H H 2.680 -3.024 0.645 1.00 . A A . 37 ARG H 1 1
12 11642 1 1 37 ARG HA H 3.667 -0.976 -1.037 1.00 . A A . 37 ARG HA 1 1
12 11643 1 1 37 ARG HB2 H 1.687 -0.950 0.697 1.00 . A A . 37 ARG HB2 1 1
12 11644 1 1 37 ARG HB3 H 2.901 -0.560 1.897 1.00 . A A . 37 ARG HB3 1 1
12 11645 1 1 37 ARG HD2 H 1.856 2.883 1.099 1.00 . A A . 37 ARG HD2 1 1
12 11646 1 1 37 ARG HD3 H 1.197 1.557 1.993 1.00 . A A . 37 ARG HD3 1 1
12 11647 1 1 37 ARG HE H 3.578 1.292 3.008 1.00 . A A . 37 ARG HE 1 1
12 11648 1 1 37 ARG HG2 H 3.507 1.350 0.080 1.00 . A A . 37 ARG HG2 1 1
12 11649 1 1 37 ARG HG3 H 1.853 1.053 -0.407 1.00 . A A . 37 ARG HG3 1 1
12 11650 1 1 37 ARG HH11 H 2.781 4.471 1.638 1.00 . A A . 37 ARG HH11 1 1
12 11651 1 1 37 ARG HH12 H 4.098 5.189 2.487 1.00 . A A . 37 ARG HH12 1 1
12 11652 1 1 37 ARG HH21 H 5.081 2.326 4.029 1.00 . A A . 37 ARG HH21 1 1
12 11653 1 1 37 ARG HH22 H 5.349 4.055 3.697 1.00 . A A . 37 ARG HH22 1 1
12 11654 1 1 37 ARG N N 3.475 -2.709 0.100 1.00 . A A . 37 ARG N 1 1
12 11655 1 1 37 ARG NE N 3.151 2.115 2.582 1.00 . A A . 37 ARG NE 1 1
12 11656 1 1 37 ARG NH1 N 3.448 4.396 2.371 1.00 . A A . 37 ARG NH1 1 1
12 11657 1 1 37 ARG NH2 N 4.729 3.238 3.745 1.00 . A A . 37 ARG NH2 1 1
12 11658 1 1 37 ARG O O 5.919 -0.331 -0.154 1.00 . A A . 37 ARG O 1 1
12 11659 1 1 38 ASP C C 7.845 -2.022 1.809 1.00 . A A . 38 ASP C 1 1
12 11660 1 1 38 ASP CA C 6.681 -1.220 2.419 1.00 . A A . 38 ASP CA 1 1
12 11661 1 1 38 ASP CB C 6.503 -1.495 3.915 1.00 . A A . 38 ASP CB 1 1
12 11662 1 1 38 ASP CG C 5.686 -0.427 4.661 1.00 . A A . 38 ASP CG 1 1
12 11663 1 1 38 ASP H H 4.663 -1.906 2.235 1.00 . A A . 38 ASP H 1 1
12 11664 1 1 38 ASP HA H 6.959 -0.176 2.323 1.00 . A A . 38 ASP HA 1 1
12 11665 1 1 38 ASP HB2 H 6.034 -2.472 4.049 1.00 . A A . 38 ASP HB2 1 1
12 11666 1 1 38 ASP HB3 H 7.493 -1.539 4.373 1.00 . A A . 38 ASP HB3 1 1
12 11667 1 1 38 ASP N N 5.411 -1.440 1.733 1.00 . A A . 38 ASP N 1 1
12 11668 1 1 38 ASP O O 8.969 -1.530 1.782 1.00 . A A . 38 ASP O 1 1
12 11669 1 1 38 ASP OD1 O 4.966 0.415 4.062 1.00 . A A . 38 ASP OD1 1 1
12 11670 1 1 38 ASP OD2 O 5.744 -0.449 5.909 1.00 . A A . 38 ASP OD2 1 1
12 11671 1 1 39 ALA C C 8.971 -3.046 -0.855 1.00 . A A . 39 ALA C 1 1
12 11672 1 1 39 ALA CA C 8.597 -3.878 0.389 1.00 . A A . 39 ALA CA 1 1
12 11673 1 1 39 ALA CB C 8.074 -5.266 0.005 1.00 . A A . 39 ALA CB 1 1
12 11674 1 1 39 ALA H H 6.690 -3.627 1.337 1.00 . A A . 39 ALA H 1 1
12 11675 1 1 39 ALA HA H 9.511 -4.004 0.976 1.00 . A A . 39 ALA HA 1 1
12 11676 1 1 39 ALA HB1 H 7.167 -5.173 -0.592 1.00 . A A . 39 ALA HB1 1 1
12 11677 1 1 39 ALA HB2 H 8.831 -5.789 -0.580 1.00 . A A . 39 ALA HB2 1 1
12 11678 1 1 39 ALA HB3 H 7.861 -5.844 0.905 1.00 . A A . 39 ALA HB3 1 1
12 11679 1 1 39 ALA N N 7.602 -3.199 1.223 1.00 . A A . 39 ALA N 1 1
12 11680 1 1 39 ALA O O 10.146 -2.932 -1.181 1.00 . A A . 39 ALA O 1 1
12 11681 1 1 40 CYS C C 9.144 -0.254 -2.147 1.00 . A A . 40 CYS C 1 1
12 11682 1 1 40 CYS CA C 8.254 -1.432 -2.585 1.00 . A A . 40 CYS CA 1 1
12 11683 1 1 40 CYS CB C 6.898 -0.964 -3.112 1.00 . A A . 40 CYS CB 1 1
12 11684 1 1 40 CYS H H 7.047 -2.510 -1.187 1.00 . A A . 40 CYS H 1 1
12 11685 1 1 40 CYS HA H 8.756 -1.955 -3.387 1.00 . A A . 40 CYS HA 1 1
12 11686 1 1 40 CYS HB2 H 6.196 -1.763 -2.927 1.00 . A A . 40 CYS HB2 1 1
12 11687 1 1 40 CYS HB3 H 6.554 -0.124 -2.526 1.00 . A A . 40 CYS HB3 1 1
12 11688 1 1 40 CYS N N 8.003 -2.378 -1.491 1.00 . A A . 40 CYS N 1 1
12 11689 1 1 40 CYS O O 9.957 0.278 -2.905 1.00 . A A . 40 CYS O 1 1
12 11690 1 1 40 CYS SG S 6.823 -0.514 -4.864 1.00 . A A . 40 CYS SG 1 1
12 11691 1 1 41 ILE C C 11.221 0.713 0.088 1.00 . A A . 41 ILE C 1 1
12 11692 1 1 41 ILE CA C 9.801 1.198 -0.259 1.00 . A A . 41 ILE CA 1 1
12 11693 1 1 41 ILE CB C 8.999 1.748 0.933 1.00 . A A . 41 ILE CB 1 1
12 11694 1 1 41 ILE CD1 C 6.616 2.589 1.435 1.00 . A A . 41 ILE CD1 1 1
12 11695 1 1 41 ILE CG1 C 7.699 2.386 0.387 1.00 . A A . 41 ILE CG1 1 1
12 11696 1 1 41 ILE CG2 C 9.794 2.765 1.760 1.00 . A A . 41 ILE CG2 1 1
12 11697 1 1 41 ILE H H 8.282 -0.288 -0.330 1.00 . A A . 41 ILE H 1 1
12 11698 1 1 41 ILE HA H 9.909 2.001 -0.979 1.00 . A A . 41 ILE HA 1 1
12 11699 1 1 41 ILE HB H 8.743 0.927 1.592 1.00 . A A . 41 ILE HB 1 1
12 11700 1 1 41 ILE HD11 H 7.019 3.118 2.293 1.00 . A A . 41 ILE HD11 1 1
12 11701 1 1 41 ILE HD12 H 5.805 3.166 0.997 1.00 . A A . 41 ILE HD12 1 1
12 11702 1 1 41 ILE HD13 H 6.208 1.638 1.754 1.00 . A A . 41 ILE HD13 1 1
12 11703 1 1 41 ILE HG12 H 7.953 3.351 -0.026 1.00 . A A . 41 ILE HG12 1 1
12 11704 1 1 41 ILE HG13 H 7.255 1.797 -0.419 1.00 . A A . 41 ILE HG13 1 1
12 11705 1 1 41 ILE HG21 H 9.206 3.100 2.612 1.00 . A A . 41 ILE HG21 1 1
12 11706 1 1 41 ILE HG22 H 10.704 2.303 2.142 1.00 . A A . 41 ILE HG22 1 1
12 11707 1 1 41 ILE HG23 H 10.055 3.625 1.149 1.00 . A A . 41 ILE HG23 1 1
12 11708 1 1 41 ILE N N 9.006 0.145 -0.886 1.00 . A A . 41 ILE N 1 1
12 11709 1 1 41 ILE O O 12.170 1.475 -0.052 1.00 . A A . 41 ILE O 1 1
12 11710 1 1 42 ILE C C 13.382 -1.392 -0.786 1.00 . A A . 42 ILE C 1 1
12 11711 1 1 42 ILE CA C 12.685 -1.241 0.581 1.00 . A A . 42 ILE CA 1 1
12 11712 1 1 42 ILE CB C 12.500 -2.599 1.305 1.00 . A A . 42 ILE CB 1 1
12 11713 1 1 42 ILE CD1 C 11.584 -3.599 3.516 1.00 . A A . 42 ILE CD1 1 1
12 11714 1 1 42 ILE CG1 C 12.112 -2.358 2.784 1.00 . A A . 42 ILE CG1 1 1
12 11715 1 1 42 ILE CG2 C 13.758 -3.486 1.223 1.00 . A A . 42 ILE CG2 1 1
12 11716 1 1 42 ILE H H 10.546 -1.113 0.617 1.00 . A A . 42 ILE H 1 1
12 11717 1 1 42 ILE HA H 13.343 -0.617 1.189 1.00 . A A . 42 ILE HA 1 1
12 11718 1 1 42 ILE HB H 11.689 -3.141 0.822 1.00 . A A . 42 ILE HB 1 1
12 11719 1 1 42 ILE HD11 H 10.747 -4.028 2.966 1.00 . A A . 42 ILE HD11 1 1
12 11720 1 1 42 ILE HD12 H 12.371 -4.345 3.627 1.00 . A A . 42 ILE HD12 1 1
12 11721 1 1 42 ILE HD13 H 11.241 -3.309 4.509 1.00 . A A . 42 ILE HD13 1 1
12 11722 1 1 42 ILE HG12 H 12.979 -1.976 3.321 1.00 . A A . 42 ILE HG12 1 1
12 11723 1 1 42 ILE HG13 H 11.336 -1.597 2.843 1.00 . A A . 42 ILE HG13 1 1
12 11724 1 1 42 ILE HG21 H 13.963 -3.751 0.185 1.00 . A A . 42 ILE HG21 1 1
12 11725 1 1 42 ILE HG22 H 14.618 -2.954 1.631 1.00 . A A . 42 ILE HG22 1 1
12 11726 1 1 42 ILE HG23 H 13.614 -4.416 1.770 1.00 . A A . 42 ILE HG23 1 1
12 11727 1 1 42 ILE N N 11.381 -0.563 0.457 1.00 . A A . 42 ILE N 1 1
12 11728 1 1 42 ILE O O 14.603 -1.298 -0.859 1.00 . A A . 42 ILE O 1 1
12 11729 1 1 43 GLU C C 13.612 -0.280 -3.781 1.00 . A A . 43 GLU C 1 1
12 11730 1 1 43 GLU CA C 13.160 -1.652 -3.236 1.00 . A A . 43 GLU CA 1 1
12 11731 1 1 43 GLU CB C 12.034 -2.122 -4.152 1.00 . A A . 43 GLU CB 1 1
12 11732 1 1 43 GLU CD C 10.640 -3.657 -5.413 1.00 . A A . 43 GLU CD 1 1
12 11733 1 1 43 GLU CG C 11.644 -3.596 -4.253 1.00 . A A . 43 GLU CG 1 1
12 11734 1 1 43 GLU H H 11.645 -1.787 -1.774 1.00 . A A . 43 GLU H 1 1
12 11735 1 1 43 GLU HA H 14.006 -2.338 -3.297 1.00 . A A . 43 GLU HA 1 1
12 11736 1 1 43 GLU HB2 H 11.135 -1.559 -3.926 1.00 . A A . 43 GLU HB2 1 1
12 11737 1 1 43 GLU HB3 H 12.331 -1.820 -5.137 1.00 . A A . 43 GLU HB3 1 1
12 11738 1 1 43 GLU HG2 H 12.529 -4.199 -4.466 1.00 . A A . 43 GLU HG2 1 1
12 11739 1 1 43 GLU HG3 H 11.190 -3.941 -3.324 1.00 . A A . 43 GLU HG3 1 1
12 11740 1 1 43 GLU N N 12.633 -1.603 -1.875 1.00 . A A . 43 GLU N 1 1
12 11741 1 1 43 GLU O O 14.579 -0.211 -4.539 1.00 . A A . 43 GLU O 1 1
12 11742 1 1 43 GLU OE1 O 11.103 -3.642 -6.577 1.00 . A A . 43 GLU OE1 1 1
12 11743 1 1 43 GLU OE2 O 9.443 -3.341 -5.220 1.00 . A A . 43 GLU OE2 1 1
12 11744 1 1 44 LYS C C 12.860 3.252 -2.900 1.00 . A A . 44 LYS C 1 1
12 11745 1 1 44 LYS CA C 13.111 2.168 -3.957 1.00 . A A . 44 LYS CA 1 1
12 11746 1 1 44 LYS CB C 12.165 2.511 -5.128 1.00 . A A . 44 LYS CB 1 1
12 11747 1 1 44 LYS CD C 11.979 0.524 -6.853 1.00 . A A . 44 LYS CD 1 1
12 11748 1 1 44 LYS CE C 10.571 0.201 -6.332 1.00 . A A . 44 LYS CE 1 1
12 11749 1 1 44 LYS CG C 12.447 1.952 -6.525 1.00 . A A . 44 LYS CG 1 1
12 11750 1 1 44 LYS H H 12.037 0.613 -2.932 1.00 . A A . 44 LYS H 1 1
12 11751 1 1 44 LYS HA H 14.149 2.275 -4.277 1.00 . A A . 44 LYS HA 1 1
12 11752 1 1 44 LYS HB2 H 11.134 2.298 -4.844 1.00 . A A . 44 LYS HB2 1 1
12 11753 1 1 44 LYS HB3 H 12.231 3.590 -5.252 1.00 . A A . 44 LYS HB3 1 1
12 11754 1 1 44 LYS HD2 H 11.998 0.408 -7.938 1.00 . A A . 44 LYS HD2 1 1
12 11755 1 1 44 LYS HD3 H 12.702 -0.174 -6.442 1.00 . A A . 44 LYS HD3 1 1
12 11756 1 1 44 LYS HE2 H 10.596 0.231 -5.238 1.00 . A A . 44 LYS HE2 1 1
12 11757 1 1 44 LYS HE3 H 9.880 0.982 -6.660 1.00 . A A . 44 LYS HE3 1 1
12 11758 1 1 44 LYS HG2 H 11.939 2.628 -7.216 1.00 . A A . 44 LYS HG2 1 1
12 11759 1 1 44 LYS HG3 H 13.518 2.016 -6.703 1.00 . A A . 44 LYS HG3 1 1
12 11760 1 1 44 LYS HZ1 H 9.387 -1.530 -6.170 1.00 . A A . 44 LYS HZ1 1 1
12 11761 1 1 44 LYS HZ2 H 10.811 -1.851 -6.750 1.00 . A A . 44 LYS HZ2 1 1
12 11762 1 1 44 LYS HZ3 H 9.743 -1.118 -7.735 1.00 . A A . 44 LYS HZ3 1 1
12 11763 1 1 44 LYS N N 12.868 0.793 -3.475 1.00 . A A . 44 LYS N 1 1
12 11764 1 1 44 LYS NZ N 10.089 -1.127 -6.792 1.00 . A A . 44 LYS NZ 1 1
12 11765 1 1 44 LYS O O 13.705 4.106 -2.661 1.00 . A A . 44 LYS O 1 1
12 11766 1 1 45 GLY C C 9.539 4.562 -2.244 1.00 . A A . 45 GLY C 1 1
12 11767 1 1 45 GLY CA C 10.987 4.436 -1.757 1.00 . A A . 45 GLY CA 1 1
12 11768 1 1 45 GLY H H 11.016 2.538 -2.692 1.00 . A A . 45 GLY H 1 1
12 11769 1 1 45 GLY HA2 H 10.996 4.286 -0.679 1.00 . A A . 45 GLY HA2 1 1
12 11770 1 1 45 GLY HA3 H 11.515 5.359 -1.995 1.00 . A A . 45 GLY HA3 1 1
12 11771 1 1 45 GLY N N 11.626 3.287 -2.403 1.00 . A A . 45 GLY N 1 1
12 11772 1 1 45 GLY O O 9.182 3.981 -3.268 1.00 . A A . 45 GLY O 1 1
12 11773 1 1 46 GLU C C 6.853 5.995 -3.068 1.00 . A A . 46 GLU C 1 1
12 11774 1 1 46 GLU CA C 7.225 5.229 -1.804 1.00 . A A . 46 GLU CA 1 1
12 11775 1 1 46 GLU CB C 6.345 5.717 -0.643 1.00 . A A . 46 GLU CB 1 1
12 11776 1 1 46 GLU CD C 5.940 6.162 1.791 1.00 . A A . 46 GLU CD 1 1
12 11777 1 1 46 GLU CG C 6.976 6.245 0.649 1.00 . A A . 46 GLU CG 1 1
12 11778 1 1 46 GLU H H 8.977 5.851 -0.763 1.00 . A A . 46 GLU H 1 1
12 11779 1 1 46 GLU HA H 6.958 4.190 -1.991 1.00 . A A . 46 GLU HA 1 1
12 11780 1 1 46 GLU HB2 H 5.728 6.529 -1.013 1.00 . A A . 46 GLU HB2 1 1
12 11781 1 1 46 GLU HB3 H 5.683 4.891 -0.396 1.00 . A A . 46 GLU HB3 1 1
12 11782 1 1 46 GLU HG2 H 7.856 5.655 0.906 1.00 . A A . 46 GLU HG2 1 1
12 11783 1 1 46 GLU HG3 H 7.279 7.277 0.445 1.00 . A A . 46 GLU HG3 1 1
12 11784 1 1 46 GLU N N 8.667 5.274 -1.522 1.00 . A A . 46 GLU N 1 1
12 11785 1 1 46 GLU O O 5.904 5.633 -3.761 1.00 . A A . 46 GLU O 1 1
12 11786 1 1 46 GLU OE1 O 4.807 6.658 1.621 1.00 . A A . 46 GLU OE1 1 1
12 11787 1 1 46 GLU OE2 O 6.156 5.443 2.796 1.00 . A A . 46 GLU OE2 1 1
12 11788 1 1 47 GLU C C 7.458 7.045 -5.865 1.00 . A A . 47 GLU C 1 1
12 11789 1 1 47 GLU CA C 7.419 7.863 -4.553 1.00 . A A . 47 GLU CA 1 1
12 11790 1 1 47 GLU CB C 8.421 9.033 -4.547 1.00 . A A . 47 GLU CB 1 1
12 11791 1 1 47 GLU CD C 10.934 9.663 -4.581 1.00 . A A . 47 GLU CD 1 1
12 11792 1 1 47 GLU CG C 9.870 8.575 -4.781 1.00 . A A . 47 GLU CG 1 1
12 11793 1 1 47 GLU H H 8.386 7.263 -2.753 1.00 . A A . 47 GLU H 1 1
12 11794 1 1 47 GLU HA H 6.421 8.278 -4.425 1.00 . A A . 47 GLU HA 1 1
12 11795 1 1 47 GLU HB2 H 8.144 9.743 -5.327 1.00 . A A . 47 GLU HB2 1 1
12 11796 1 1 47 GLU HB3 H 8.343 9.536 -3.583 1.00 . A A . 47 GLU HB3 1 1
12 11797 1 1 47 GLU HG2 H 10.101 7.743 -4.112 1.00 . A A . 47 GLU HG2 1 1
12 11798 1 1 47 GLU HG3 H 9.928 8.213 -5.806 1.00 . A A . 47 GLU HG3 1 1
12 11799 1 1 47 GLU N N 7.630 7.029 -3.378 1.00 . A A . 47 GLU N 1 1
12 11800 1 1 47 GLU O O 6.677 7.300 -6.779 1.00 . A A . 47 GLU O 1 1
12 11801 1 1 47 GLU OE1 O 10.682 10.600 -3.794 1.00 . A A . 47 GLU OE1 1 1
12 11802 1 1 47 GLU OE2 O 12.020 9.507 -5.192 1.00 . A A . 47 GLU OE2 1 1
12 11803 1 1 48 HIS C C 7.352 3.982 -7.092 1.00 . A A . 48 HIS C 1 1
12 11804 1 1 48 HIS CA C 8.421 5.086 -7.073 1.00 . A A . 48 HIS CA 1 1
12 11805 1 1 48 HIS CB C 9.824 4.479 -6.992 1.00 . A A . 48 HIS CB 1 1
12 11806 1 1 48 HIS CD2 C 11.580 6.069 -6.109 1.00 . A A . 48 HIS CD2 1 1
12 11807 1 1 48 HIS CE1 C 12.011 7.209 -7.937 1.00 . A A . 48 HIS CE1 1 1
12 11808 1 1 48 HIS CG C 10.905 5.509 -7.146 1.00 . A A . 48 HIS CG 1 1
12 11809 1 1 48 HIS H H 8.912 5.801 -5.150 1.00 . A A . 48 HIS H 1 1
12 11810 1 1 48 HIS HA H 8.332 5.653 -8.001 1.00 . A A . 48 HIS HA 1 1
12 11811 1 1 48 HIS HB2 H 9.935 3.956 -6.042 1.00 . A A . 48 HIS HB2 1 1
12 11812 1 1 48 HIS HB3 H 9.954 3.760 -7.778 1.00 . A A . 48 HIS HB3 1 1
12 11813 1 1 48 HIS HD2 H 11.457 5.796 -5.075 1.00 . A A . 48 HIS HD2 1 1
12 11814 1 1 48 HIS HE1 H 12.344 8.008 -8.586 1.00 . A A . 48 HIS HE1 1 1
12 11815 1 1 48 HIS HE2 H 12.588 7.955 -6.067 1.00 . A A . 48 HIS HE2 1 1
12 11816 1 1 48 HIS N N 8.292 5.994 -5.928 1.00 . A A . 48 HIS N 1 1
12 11817 1 1 48 HIS ND1 N 11.192 6.212 -8.313 1.00 . A A . 48 HIS ND1 1 1
12 11818 1 1 48 HIS NE2 N 12.261 7.151 -6.619 1.00 . A A . 48 HIS NE2 1 1
12 11819 1 1 48 HIS O O 7.426 3.045 -7.887 1.00 . A A . 48 HIS O 1 1
12 11820 1 1 49 CYS C C 4.188 3.313 -5.322 1.00 . A A . 49 CYS C 1 1
12 11821 1 1 49 CYS CA C 5.637 2.926 -5.665 1.00 . A A . 49 CYS CA 1 1
12 11822 1 1 49 CYS CB C 6.439 2.462 -4.456 1.00 . A A . 49 CYS CB 1 1
12 11823 1 1 49 CYS H H 6.469 4.772 -5.463 1.00 . A A . 49 CYS H 1 1
12 11824 1 1 49 CYS HA H 5.597 2.130 -6.399 1.00 . A A . 49 CYS HA 1 1
12 11825 1 1 49 CYS HB2 H 6.908 3.322 -3.985 1.00 . A A . 49 CYS HB2 1 1
12 11826 1 1 49 CYS HB3 H 5.770 2.065 -3.718 1.00 . A A . 49 CYS HB3 1 1
12 11827 1 1 49 CYS N N 6.398 4.045 -6.162 1.00 . A A . 49 CYS N 1 1
12 11828 1 1 49 CYS O O 3.507 2.605 -4.584 1.00 . A A . 49 CYS O 1 1
12 11829 1 1 49 CYS SG S 7.746 1.288 -4.878 1.00 . A A . 49 CYS SG 1 1
12 11830 1 1 50 GLY C C 1.228 3.919 -6.285 1.00 . A A . 50 GLY C 1 1
12 11831 1 1 50 GLY CA C 2.274 4.804 -5.622 1.00 . A A . 50 GLY CA 1 1
12 11832 1 1 50 GLY H H 4.266 5.022 -6.405 1.00 . A A . 50 GLY H 1 1
12 11833 1 1 50 GLY HA2 H 2.080 4.770 -4.557 1.00 . A A . 50 GLY HA2 1 1
12 11834 1 1 50 GLY HA3 H 2.091 5.814 -5.924 1.00 . A A . 50 GLY HA3 1 1
12 11835 1 1 50 GLY N N 3.665 4.416 -5.862 1.00 . A A . 50 GLY N 1 1
12 11836 1 1 50 GLY O O 0.106 3.893 -5.808 1.00 . A A . 50 GLY O 1 1
12 11837 1 1 51 HIS C C 0.542 0.955 -6.515 1.00 . A A . 51 HIS C 1 1
12 11838 1 1 51 HIS CA C 0.724 1.961 -7.662 1.00 . A A . 51 HIS CA 1 1
12 11839 1 1 51 HIS CB C 1.327 1.260 -8.882 1.00 . A A . 51 HIS CB 1 1
12 11840 1 1 51 HIS CD2 C 3.158 -0.390 -8.161 1.00 . A A . 51 HIS CD2 1 1
12 11841 1 1 51 HIS CE1 C 4.931 0.866 -8.519 1.00 . A A . 51 HIS CE1 1 1
12 11842 1 1 51 HIS CG C 2.752 0.810 -8.669 1.00 . A A . 51 HIS CG 1 1
12 11843 1 1 51 HIS H H 2.513 3.142 -7.662 1.00 . A A . 51 HIS H 1 1
12 11844 1 1 51 HIS HA H -0.272 2.325 -7.923 1.00 . A A . 51 HIS HA 1 1
12 11845 1 1 51 HIS HB2 H 0.709 0.397 -9.135 1.00 . A A . 51 HIS HB2 1 1
12 11846 1 1 51 HIS HB3 H 1.301 1.949 -9.727 1.00 . A A . 51 HIS HB3 1 1
12 11847 1 1 51 HIS HD2 H 2.523 -1.196 -7.818 1.00 . A A . 51 HIS HD2 1 1
12 11848 1 1 51 HIS HE1 H 5.958 1.198 -8.534 1.00 . A A . 51 HIS HE1 1 1
12 11849 1 1 51 HIS HE2 H 5.144 -1.064 -7.742 1.00 . A A . 51 HIS HE2 1 1
12 11850 1 1 51 HIS N N 1.575 3.098 -7.279 1.00 . A A . 51 HIS N 1 1
12 11851 1 1 51 HIS ND1 N 3.873 1.618 -8.858 1.00 . A A . 51 HIS ND1 1 1
12 11852 1 1 51 HIS NE2 N 4.531 -0.338 -8.090 1.00 . A A . 51 HIS NE2 1 1
12 11853 1 1 51 HIS O O -0.501 0.314 -6.415 1.00 . A A . 51 HIS O 1 1
12 11854 1 1 52 LEU C C 0.737 0.719 -3.315 1.00 . A A . 52 LEU C 1 1
12 11855 1 1 52 LEU CA C 1.480 0.001 -4.434 1.00 . A A . 52 LEU CA 1 1
12 11856 1 1 52 LEU CB C 2.902 -0.361 -3.972 1.00 . A A . 52 LEU CB 1 1
12 11857 1 1 52 LEU CD1 C 2.261 -2.733 -3.281 1.00 . A A . 52 LEU CD1 1 1
12 11858 1 1 52 LEU CD2 C 3.380 -2.380 -5.456 1.00 . A A . 52 LEU CD2 1 1
12 11859 1 1 52 LEU CG C 3.258 -1.852 -4.034 1.00 . A A . 52 LEU CG 1 1
12 11860 1 1 52 LEU H H 2.322 1.475 -5.703 1.00 . A A . 52 LEU H 1 1
12 11861 1 1 52 LEU HA H 0.925 -0.907 -4.646 1.00 . A A . 52 LEU HA 1 1
12 11862 1 1 52 LEU HB2 H 3.626 0.197 -4.560 1.00 . A A . 52 LEU HB2 1 1
12 11863 1 1 52 LEU HB3 H 3.039 -0.031 -2.943 1.00 . A A . 52 LEU HB3 1 1
12 11864 1 1 52 LEU HD11 H 1.325 -2.816 -3.830 1.00 . A A . 52 LEU HD11 1 1
12 11865 1 1 52 LEU HD12 H 2.063 -2.316 -2.294 1.00 . A A . 52 LEU HD12 1 1
12 11866 1 1 52 LEU HD13 H 2.688 -3.726 -3.182 1.00 . A A . 52 LEU HD13 1 1
12 11867 1 1 52 LEU HD21 H 4.125 -1.789 -5.984 1.00 . A A . 52 LEU HD21 1 1
12 11868 1 1 52 LEU HD22 H 2.416 -2.329 -5.959 1.00 . A A . 52 LEU HD22 1 1
12 11869 1 1 52 LEU HD23 H 3.716 -3.417 -5.430 1.00 . A A . 52 LEU HD23 1 1
12 11870 1 1 52 LEU HG H 4.234 -1.954 -3.579 1.00 . A A . 52 LEU HG 1 1
12 11871 1 1 52 LEU N N 1.543 0.827 -5.637 1.00 . A A . 52 LEU N 1 1
12 11872 1 1 52 LEU O O 0.024 0.067 -2.550 1.00 . A A . 52 LEU O 1 1
12 11873 1 1 53 ILE C C -1.398 2.743 -2.655 1.00 . A A . 53 ILE C 1 1
12 11874 1 1 53 ILE CA C 0.065 2.798 -2.248 1.00 . A A . 53 ILE CA 1 1
12 11875 1 1 53 ILE CB C 0.549 4.242 -2.099 1.00 . A A . 53 ILE CB 1 1
12 11876 1 1 53 ILE CD1 C 2.906 5.284 -2.026 1.00 . A A . 53 ILE CD1 1 1
12 11877 1 1 53 ILE CG1 C 1.975 4.209 -1.494 1.00 . A A . 53 ILE CG1 1 1
12 11878 1 1 53 ILE CG2 C -0.341 5.092 -1.175 1.00 . A A . 53 ILE CG2 1 1
12 11879 1 1 53 ILE H H 1.493 2.544 -3.871 1.00 . A A . 53 ILE H 1 1
12 11880 1 1 53 ILE HA H 0.134 2.316 -1.273 1.00 . A A . 53 ILE HA 1 1
12 11881 1 1 53 ILE HB H 0.491 4.686 -3.096 1.00 . A A . 53 ILE HB 1 1
12 11882 1 1 53 ILE HD11 H 3.661 5.465 -1.268 1.00 . A A . 53 ILE HD11 1 1
12 11883 1 1 53 ILE HD12 H 3.387 4.915 -2.931 1.00 . A A . 53 ILE HD12 1 1
12 11884 1 1 53 ILE HD13 H 2.358 6.205 -2.219 1.00 . A A . 53 ILE HD13 1 1
12 11885 1 1 53 ILE HG12 H 1.904 4.341 -0.416 1.00 . A A . 53 ILE HG12 1 1
12 11886 1 1 53 ILE HG13 H 2.471 3.252 -1.660 1.00 . A A . 53 ILE HG13 1 1
12 11887 1 1 53 ILE HG21 H 0.224 5.908 -0.726 1.00 . A A . 53 ILE HG21 1 1
12 11888 1 1 53 ILE HG22 H -1.117 5.562 -1.778 1.00 . A A . 53 ILE HG22 1 1
12 11889 1 1 53 ILE HG23 H -0.785 4.476 -0.384 1.00 . A A . 53 ILE HG23 1 1
12 11890 1 1 53 ILE N N 0.879 2.046 -3.214 1.00 . A A . 53 ILE N 1 1
12 11891 1 1 53 ILE O O -2.227 2.481 -1.793 1.00 . A A . 53 ILE O 1 1
12 11892 1 1 54 GLU C C -3.705 1.454 -4.184 1.00 . A A . 54 GLU C 1 1
12 11893 1 1 54 GLU CA C -3.068 2.831 -4.443 1.00 . A A . 54 GLU CA 1 1
12 11894 1 1 54 GLU CB C -3.115 3.184 -5.929 1.00 . A A . 54 GLU CB 1 1
12 11895 1 1 54 GLU CD C -3.356 5.739 -5.217 1.00 . A A . 54 GLU CD 1 1
12 11896 1 1 54 GLU CG C -3.292 4.669 -6.313 1.00 . A A . 54 GLU CG 1 1
12 11897 1 1 54 GLU H H -0.992 3.222 -4.582 1.00 . A A . 54 GLU H 1 1
12 11898 1 1 54 GLU HA H -3.620 3.599 -3.932 1.00 . A A . 54 GLU HA 1 1
12 11899 1 1 54 GLU HB2 H -2.217 2.793 -6.399 1.00 . A A . 54 GLU HB2 1 1
12 11900 1 1 54 GLU HB3 H -3.953 2.645 -6.375 1.00 . A A . 54 GLU HB3 1 1
12 11901 1 1 54 GLU HG2 H -2.491 4.953 -6.984 1.00 . A A . 54 GLU HG2 1 1
12 11902 1 1 54 GLU HG3 H -4.225 4.716 -6.864 1.00 . A A . 54 GLU HG3 1 1
12 11903 1 1 54 GLU N N -1.706 2.895 -3.940 1.00 . A A . 54 GLU N 1 1
12 11904 1 1 54 GLU O O -4.730 1.373 -3.518 1.00 . A A . 54 GLU O 1 1
12 11905 1 1 54 GLU OE1 O -2.440 5.837 -4.366 1.00 . A A . 54 GLU OE1 1 1
12 11906 1 1 54 GLU OE2 O -4.333 6.527 -5.198 1.00 . A A . 54 GLU OE2 1 1
12 11907 1 1 55 ALA C C -3.907 -1.304 -2.905 1.00 . A A . 55 ALA C 1 1
12 11908 1 1 55 ALA CA C -3.606 -1.000 -4.389 1.00 . A A . 55 ALA CA 1 1
12 11909 1 1 55 ALA CB C -2.608 -2.010 -4.973 1.00 . A A . 55 ALA CB 1 1
12 11910 1 1 55 ALA H H -2.222 0.455 -5.154 1.00 . A A . 55 ALA H 1 1
12 11911 1 1 55 ALA HA H -4.548 -1.087 -4.933 1.00 . A A . 55 ALA HA 1 1
12 11912 1 1 55 ALA HB1 H -1.648 -1.922 -4.463 1.00 . A A . 55 ALA HB1 1 1
12 11913 1 1 55 ALA HB2 H -2.995 -3.021 -4.844 1.00 . A A . 55 ALA HB2 1 1
12 11914 1 1 55 ALA HB3 H -2.468 -1.814 -6.037 1.00 . A A . 55 ALA HB3 1 1
12 11915 1 1 55 ALA N N -3.069 0.352 -4.608 1.00 . A A . 55 ALA N 1 1
12 11916 1 1 55 ALA O O -4.920 -1.915 -2.563 1.00 . A A . 55 ALA O 1 1
12 11917 1 1 56 HIS C C -4.300 -0.003 -0.009 1.00 . A A . 56 HIS C 1 1
12 11918 1 1 56 HIS CA C -3.198 -0.909 -0.559 1.00 . A A . 56 HIS CA 1 1
12 11919 1 1 56 HIS CB C -1.853 -0.489 0.023 1.00 . A A . 56 HIS CB 1 1
12 11920 1 1 56 HIS CD2 C -1.289 0.506 2.281 1.00 . A A . 56 HIS CD2 1 1
12 11921 1 1 56 HIS CE1 C -2.216 -1.018 3.592 1.00 . A A . 56 HIS CE1 1 1
12 11922 1 1 56 HIS CG C -1.771 -0.512 1.518 1.00 . A A . 56 HIS CG 1 1
12 11923 1 1 56 HIS H H -2.218 -0.354 -2.374 1.00 . A A . 56 HIS H 1 1
12 11924 1 1 56 HIS HA H -3.448 -1.926 -0.263 1.00 . A A . 56 HIS HA 1 1
12 11925 1 1 56 HIS HB2 H -1.087 -1.101 -0.414 1.00 . A A . 56 HIS HB2 1 1
12 11926 1 1 56 HIS HB3 H -1.624 0.511 -0.307 1.00 . A A . 56 HIS HB3 1 1
12 11927 1 1 56 HIS HD2 H -0.877 1.434 1.881 1.00 . A A . 56 HIS HD2 1 1
12 11928 1 1 56 HIS HE1 H -2.638 -1.517 4.458 1.00 . A A . 56 HIS HE1 1 1
12 11929 1 1 56 HIS HE2 H -1.463 0.754 4.402 1.00 . A A . 56 HIS HE2 1 1
12 11930 1 1 56 HIS N N -3.032 -0.840 -2.013 1.00 . A A . 56 HIS N 1 1
12 11931 1 1 56 HIS ND1 N -2.342 -1.476 2.343 1.00 . A A . 56 HIS ND1 1 1
12 11932 1 1 56 HIS NE2 N -1.566 0.163 3.591 1.00 . A A . 56 HIS NE2 1 1
12 11933 1 1 56 HIS O O -5.069 -0.387 0.872 1.00 . A A . 56 HIS O 1 1
12 11934 1 1 57 LYS C C -6.804 1.659 -0.483 1.00 . A A . 57 LYS C 1 1
12 11935 1 1 57 LYS CA C -5.413 2.205 -0.217 1.00 . A A . 57 LYS CA 1 1
12 11936 1 1 57 LYS CB C -5.223 3.511 -0.991 1.00 . A A . 57 LYS CB 1 1
12 11937 1 1 57 LYS CD C -3.625 5.446 -1.221 1.00 . A A . 57 LYS CD 1 1
12 11938 1 1 57 LYS CE C -4.610 6.267 -2.029 1.00 . A A . 57 LYS CE 1 1
12 11939 1 1 57 LYS CG C -4.261 4.446 -0.260 1.00 . A A . 57 LYS CG 1 1
12 11940 1 1 57 LYS H H -3.636 1.422 -1.213 1.00 . A A . 57 LYS H 1 1
12 11941 1 1 57 LYS HA H -5.357 2.425 0.838 1.00 . A A . 57 LYS HA 1 1
12 11942 1 1 57 LYS HB2 H -4.852 3.288 -1.985 1.00 . A A . 57 LYS HB2 1 1
12 11943 1 1 57 LYS HB3 H -6.181 4.023 -1.098 1.00 . A A . 57 LYS HB3 1 1
12 11944 1 1 57 LYS HD2 H -2.983 6.111 -0.643 1.00 . A A . 57 LYS HD2 1 1
12 11945 1 1 57 LYS HD3 H -3.047 4.880 -1.942 1.00 . A A . 57 LYS HD3 1 1
12 11946 1 1 57 LYS HE2 H -5.062 5.611 -2.791 1.00 . A A . 57 LYS HE2 1 1
12 11947 1 1 57 LYS HE3 H -5.340 6.663 -1.338 1.00 . A A . 57 LYS HE3 1 1
12 11948 1 1 57 LYS HG2 H -4.807 4.981 0.513 1.00 . A A . 57 LYS HG2 1 1
12 11949 1 1 57 LYS HG3 H -3.463 3.871 0.209 1.00 . A A . 57 LYS HG3 1 1
12 11950 1 1 57 LYS HZ1 H -3.751 8.183 -2.195 1.00 . A A . 57 LYS HZ1 1 1
12 11951 1 1 57 LYS HZ2 H -4.438 7.547 -3.605 1.00 . A A . 57 LYS HZ2 1 1
12 11952 1 1 57 LYS HZ3 H -3.076 6.974 -3.164 1.00 . A A . 57 LYS HZ3 1 1
12 11953 1 1 57 LYS N N -4.367 1.216 -0.534 1.00 . A A . 57 LYS N 1 1
12 11954 1 1 57 LYS NZ N -3.926 7.359 -2.742 1.00 . A A . 57 LYS NZ 1 1
12 11955 1 1 57 LYS O O -7.632 1.666 0.424 1.00 . A A . 57 LYS O 1 1
12 11956 1 1 58 GLU C C -8.644 -0.676 -1.198 1.00 . A A . 58 GLU C 1 1
12 11957 1 1 58 GLU CA C -8.317 0.543 -2.061 1.00 . A A . 58 GLU CA 1 1
12 11958 1 1 58 GLU CB C -8.306 0.171 -3.540 1.00 . A A . 58 GLU CB 1 1
12 11959 1 1 58 GLU CD C -8.367 2.731 -3.969 1.00 . A A . 58 GLU CD 1 1
12 11960 1 1 58 GLU CG C -7.943 1.336 -4.468 1.00 . A A . 58 GLU CG 1 1
12 11961 1 1 58 GLU H H -6.331 1.266 -2.408 1.00 . A A . 58 GLU H 1 1
12 11962 1 1 58 GLU HA H -9.119 1.270 -1.927 1.00 . A A . 58 GLU HA 1 1
12 11963 1 1 58 GLU HB2 H -7.589 -0.635 -3.704 1.00 . A A . 58 GLU HB2 1 1
12 11964 1 1 58 GLU HB3 H -9.299 -0.192 -3.807 1.00 . A A . 58 GLU HB3 1 1
12 11965 1 1 58 GLU HG2 H -6.871 1.329 -4.626 1.00 . A A . 58 GLU HG2 1 1
12 11966 1 1 58 GLU HG3 H -8.387 1.113 -5.426 1.00 . A A . 58 GLU HG3 1 1
12 11967 1 1 58 GLU N N -7.038 1.145 -1.685 1.00 . A A . 58 GLU N 1 1
12 11968 1 1 58 GLU O O -9.782 -0.813 -0.747 1.00 . A A . 58 GLU O 1 1
12 11969 1 1 58 GLU OE1 O -9.580 2.993 -3.802 1.00 . A A . 58 GLU OE1 1 1
12 11970 1 1 58 GLU OE2 O -7.483 3.559 -3.660 1.00 . A A . 58 GLU OE2 1 1
12 11971 1 1 59 CYS C C -8.394 -2.091 1.402 1.00 . A A . 59 CYS C 1 1
12 11972 1 1 59 CYS CA C -7.760 -2.588 0.099 1.00 . A A . 59 CYS CA 1 1
12 11973 1 1 59 CYS CB C -6.420 -3.298 0.377 1.00 . A A . 59 CYS CB 1 1
12 11974 1 1 59 CYS H H -6.762 -1.358 -1.398 1.00 . A A . 59 CYS H 1 1
12 11975 1 1 59 CYS HA H -8.448 -3.325 -0.320 1.00 . A A . 59 CYS HA 1 1
12 11976 1 1 59 CYS HB2 H -5.988 -3.601 -0.574 1.00 . A A . 59 CYS HB2 1 1
12 11977 1 1 59 CYS HB3 H -5.725 -2.606 0.837 1.00 . A A . 59 CYS HB3 1 1
12 11978 1 1 59 CYS N N -7.631 -1.500 -0.889 1.00 . A A . 59 CYS N 1 1
12 11979 1 1 59 CYS O O -9.472 -2.555 1.745 1.00 . A A . 59 CYS O 1 1
12 11980 1 1 59 CYS SG S -6.492 -4.770 1.449 1.00 . A A . 59 CYS SG 1 1
12 11981 1 1 60 MET C C -9.730 0.121 3.026 1.00 . A A . 60 MET C 1 1
12 11982 1 1 60 MET CA C -8.352 -0.475 3.297 1.00 . A A . 60 MET CA 1 1
12 11983 1 1 60 MET CB C -7.394 0.600 3.798 1.00 . A A . 60 MET CB 1 1
12 11984 1 1 60 MET CE C -4.235 1.894 3.284 1.00 . A A . 60 MET CE 1 1
12 11985 1 1 60 MET CG C -6.047 0.033 4.270 1.00 . A A . 60 MET CG 1 1
12 11986 1 1 60 MET H H -6.915 -0.755 1.716 1.00 . A A . 60 MET H 1 1
12 11987 1 1 60 MET HA H -8.500 -1.150 4.140 1.00 . A A . 60 MET HA 1 1
12 11988 1 1 60 MET HB2 H -7.256 1.299 2.985 1.00 . A A . 60 MET HB2 1 1
12 11989 1 1 60 MET HB3 H -7.855 1.115 4.638 1.00 . A A . 60 MET HB3 1 1
12 11990 1 1 60 MET HE1 H -3.391 2.564 3.453 1.00 . A A . 60 MET HE1 1 1
12 11991 1 1 60 MET HE2 H -3.933 1.071 2.641 1.00 . A A . 60 MET HE2 1 1
12 11992 1 1 60 MET HE3 H -5.029 2.440 2.797 1.00 . A A . 60 MET HE3 1 1
12 11993 1 1 60 MET HG2 H -6.248 -0.656 5.091 1.00 . A A . 60 MET HG2 1 1
12 11994 1 1 60 MET HG3 H -5.589 -0.534 3.459 1.00 . A A . 60 MET HG3 1 1
12 11995 1 1 60 MET N N -7.786 -1.115 2.093 1.00 . A A . 60 MET N 1 1
12 11996 1 1 60 MET O O -10.668 -0.143 3.769 1.00 . A A . 60 MET O 1 1
12 11997 1 1 60 MET SD S -4.832 1.249 4.861 1.00 . A A . 60 MET SD 1 1
12 11998 1 1 61 ARG C C -12.370 0.747 1.590 1.00 . A A . 61 ARG C 1 1
12 11999 1 1 61 ARG CA C -11.128 1.643 1.675 1.00 . A A . 61 ARG CA 1 1
12 12000 1 1 61 ARG CB C -10.804 2.323 0.359 1.00 . A A . 61 ARG CB 1 1
12 12001 1 1 61 ARG CD C -9.999 4.259 -0.932 1.00 . A A . 61 ARG CD 1 1
12 12002 1 1 61 ARG CG C -10.190 3.726 0.497 1.00 . A A . 61 ARG CG 1 1
12 12003 1 1 61 ARG CZ C -9.179 6.280 -2.111 1.00 . A A . 61 ARG CZ 1 1
12 12004 1 1 61 ARG H H -9.185 1.054 1.282 1.00 . A A . 61 ARG H 1 1
12 12005 1 1 61 ARG HA H -11.336 2.395 2.435 1.00 . A A . 61 ARG HA 1 1
12 12006 1 1 61 ARG HB2 H -10.133 1.704 -0.223 1.00 . A A . 61 ARG HB2 1 1
12 12007 1 1 61 ARG HB3 H -11.699 2.322 -0.209 1.00 . A A . 61 ARG HB3 1 1
12 12008 1 1 61 ARG HD2 H -9.224 3.651 -1.403 1.00 . A A . 61 ARG HD2 1 1
12 12009 1 1 61 ARG HD3 H -10.924 4.134 -1.498 1.00 . A A . 61 ARG HD3 1 1
12 12010 1 1 61 ARG HE H -9.614 6.256 -0.185 1.00 . A A . 61 ARG HE 1 1
12 12011 1 1 61 ARG HG2 H -10.830 4.358 1.118 1.00 . A A . 61 ARG HG2 1 1
12 12012 1 1 61 ARG HG3 H -9.218 3.662 0.986 1.00 . A A . 61 ARG HG3 1 1
12 12013 1 1 61 ARG HH11 H -9.366 4.708 -3.334 1.00 . A A . 61 ARG HH11 1 1
12 12014 1 1 61 ARG HH12 H -8.593 6.054 -4.007 1.00 . A A . 61 ARG HH12 1 1
12 12015 1 1 61 ARG HH21 H -8.578 7.889 -1.101 1.00 . A A . 61 ARG HH21 1 1
12 12016 1 1 61 ARG HH22 H -8.442 7.984 -2.856 1.00 . A A . 61 ARG HH22 1 1
12 12017 1 1 61 ARG N N -9.908 0.928 1.983 1.00 . A A . 61 ARG N 1 1
12 12018 1 1 61 ARG NE N -9.583 5.666 -1.015 1.00 . A A . 61 ARG NE 1 1
12 12019 1 1 61 ARG NH1 N -9.191 5.720 -3.283 1.00 . A A . 61 ARG NH1 1 1
12 12020 1 1 61 ARG NH2 N -8.720 7.491 -2.039 1.00 . A A . 61 ARG NH2 1 1
12 12021 1 1 61 ARG O O -13.423 1.176 2.061 1.00 . A A . 61 ARG O 1 1
12 12022 1 1 62 ALA C C -13.909 -1.642 2.627 1.00 . A A . 62 ALA C 1 1
12 12023 1 1 62 ALA CA C -13.241 -1.565 1.246 1.00 . A A . 62 ALA CA 1 1
12 12024 1 1 62 ALA CB C -12.579 -2.930 1.020 1.00 . A A . 62 ALA CB 1 1
12 12025 1 1 62 ALA H H -11.334 -0.730 0.697 1.00 . A A . 62 ALA H 1 1
12 12026 1 1 62 ALA HA H -14.014 -1.407 0.493 1.00 . A A . 62 ALA HA 1 1
12 12027 1 1 62 ALA HB1 H -13.345 -3.700 0.940 1.00 . A A . 62 ALA HB1 1 1
12 12028 1 1 62 ALA HB2 H -11.953 -2.925 0.129 1.00 . A A . 62 ALA HB2 1 1
12 12029 1 1 62 ALA HB3 H -11.983 -3.189 1.901 1.00 . A A . 62 ALA HB3 1 1
12 12030 1 1 62 ALA N N -12.224 -0.502 1.134 1.00 . A A . 62 ALA N 1 1
12 12031 1 1 62 ALA O O -15.121 -1.808 2.739 1.00 . A A . 62 ALA O 1 1
12 12032 1 1 63 LEU C C -14.218 -0.455 5.634 1.00 . A A . 63 LEU C 1 1
12 12033 1 1 63 LEU CA C -13.495 -1.701 5.078 1.00 . A A . 63 LEU CA 1 1
12 12034 1 1 63 LEU CB C -12.238 -2.022 5.914 1.00 . A A . 63 LEU CB 1 1
12 12035 1 1 63 LEU CD1 C -10.871 -3.456 4.220 1.00 . A A . 63 LEU CD1 1 1
12 12036 1 1 63 LEU CD2 C -10.150 -3.180 6.493 1.00 . A A . 63 LEU CD2 1 1
12 12037 1 1 63 LEU CG C -11.387 -3.262 5.596 1.00 . A A . 63 LEU CG 1 1
12 12038 1 1 63 LEU H H -12.118 -1.299 3.503 1.00 . A A . 63 LEU H 1 1
12 12039 1 1 63 LEU HA H -14.189 -2.540 5.144 1.00 . A A . 63 LEU HA 1 1
12 12040 1 1 63 LEU HB2 H -11.613 -1.136 5.978 1.00 . A A . 63 LEU HB2 1 1
12 12041 1 1 63 LEU HB3 H -12.566 -2.205 6.920 1.00 . A A . 63 LEU HB3 1 1
12 12042 1 1 63 LEU HD11 H -10.009 -4.120 4.198 1.00 . A A . 63 LEU HD11 1 1
12 12043 1 1 63 LEU HD12 H -10.621 -2.494 3.823 1.00 . A A . 63 LEU HD12 1 1
12 12044 1 1 63 LEU HD13 H -11.679 -3.942 3.693 1.00 . A A . 63 LEU HD13 1 1
12 12045 1 1 63 LEU HD21 H -10.467 -3.099 7.530 1.00 . A A . 63 LEU HD21 1 1
12 12046 1 1 63 LEU HD22 H -9.566 -2.293 6.206 1.00 . A A . 63 LEU HD22 1 1
12 12047 1 1 63 LEU HD23 H -9.519 -4.063 6.381 1.00 . A A . 63 LEU HD23 1 1
12 12048 1 1 63 LEU HG H -12.000 -4.147 5.696 1.00 . A A . 63 LEU HG 1 1
12 12049 1 1 63 LEU N N -13.100 -1.521 3.682 1.00 . A A . 63 LEU N 1 1
12 12050 1 1 63 LEU O O -14.415 -0.327 6.840 1.00 . A A . 63 LEU O 1 1
12 12051 1 1 64 GLY C C -14.055 2.824 5.586 1.00 . A A . 64 GLY C 1 1
12 12052 1 1 64 GLY CA C -15.112 1.802 5.155 1.00 . A A . 64 GLY CA 1 1
12 12053 1 1 64 GLY H H -14.384 0.335 3.788 1.00 . A A . 64 GLY H 1 1
12 12054 1 1 64 GLY HA2 H -15.650 2.209 4.298 1.00 . A A . 64 GLY HA2 1 1
12 12055 1 1 64 GLY HA3 H -15.815 1.663 5.977 1.00 . A A . 64 GLY HA3 1 1
12 12056 1 1 64 GLY N N -14.554 0.510 4.771 1.00 . A A . 64 GLY N 1 1
12 12057 1 1 64 GLY O O -14.413 3.829 6.203 1.00 . A A . 64 GLY O 1 1
12 12058 1 1 65 PHE C C -11.724 4.870 4.985 1.00 . A A . 65 PHE C 1 1
12 12059 1 1 65 PHE CA C -11.642 3.477 5.646 1.00 . A A . 65 PHE CA 1 1
12 12060 1 1 65 PHE CB C -10.324 2.687 5.414 1.00 . A A . 65 PHE CB 1 1
12 12061 1 1 65 PHE CD1 C -9.353 2.839 7.784 1.00 . A A . 65 PHE CD1 1 1
12 12062 1 1 65 PHE CD2 C -9.725 0.669 6.789 1.00 . A A . 65 PHE CD2 1 1
12 12063 1 1 65 PHE CE1 C -9.157 2.222 9.036 1.00 . A A . 65 PHE CE1 1 1
12 12064 1 1 65 PHE CE2 C -9.515 0.053 8.015 1.00 . A A . 65 PHE CE2 1 1
12 12065 1 1 65 PHE CG C -9.746 2.065 6.674 1.00 . A A . 65 PHE CG 1 1
12 12066 1 1 65 PHE CZ C -9.279 0.827 9.151 1.00 . A A . 65 PHE CZ 1 1
12 12067 1 1 65 PHE H H -12.567 1.812 4.673 1.00 . A A . 65 PHE H 1 1
12 12068 1 1 65 PHE HA H -11.731 3.658 6.718 1.00 . A A . 65 PHE HA 1 1
12 12069 1 1 65 PHE HB2 H -10.591 1.895 4.756 1.00 . A A . 65 PHE HB2 1 1
12 12070 1 1 65 PHE HB3 H -9.563 3.124 4.790 1.00 . A A . 65 PHE HB3 1 1
12 12071 1 1 65 PHE HD1 H -9.190 3.898 7.685 1.00 . A A . 65 PHE HD1 1 1
12 12072 1 1 65 PHE HD2 H -9.902 0.037 5.950 1.00 . A A . 65 PHE HD2 1 1
12 12073 1 1 65 PHE HE1 H -8.913 2.815 9.905 1.00 . A A . 65 PHE HE1 1 1
12 12074 1 1 65 PHE HE2 H -9.578 -1.019 8.070 1.00 . A A . 65 PHE HE2 1 1
12 12075 1 1 65 PHE HZ H -9.174 0.323 10.089 1.00 . A A . 65 PHE HZ 1 1
12 12076 1 1 65 PHE N N -12.772 2.608 5.267 1.00 . A A . 65 PHE N 1 1
12 12077 1 1 65 PHE O O -12.535 5.108 4.084 1.00 . A A . 65 PHE O 1 1
12 12078 1 1 66 LYS C C -9.527 7.639 4.608 1.00 . A A . 66 LYS C 1 1
12 12079 1 1 66 LYS CA C -10.946 7.237 4.993 1.00 . A A . 66 LYS CA 1 1
12 12080 1 1 66 LYS CB C -11.571 8.194 6.026 1.00 . A A . 66 LYS CB 1 1
12 12081 1 1 66 LYS CD C -14.104 8.375 6.444 1.00 . A A . 66 LYS CD 1 1
12 12082 1 1 66 LYS CE C -14.312 6.862 6.449 1.00 . A A . 66 LYS CE 1 1
12 12083 1 1 66 LYS CG C -12.927 8.759 5.554 1.00 . A A . 66 LYS CG 1 1
12 12084 1 1 66 LYS H H -10.304 5.631 6.222 1.00 . A A . 66 LYS H 1 1
12 12085 1 1 66 LYS HA H -11.514 7.290 4.065 1.00 . A A . 66 LYS HA 1 1
12 12086 1 1 66 LYS HB2 H -11.667 7.702 6.997 1.00 . A A . 66 LYS HB2 1 1
12 12087 1 1 66 LYS HB3 H -10.896 9.033 6.182 1.00 . A A . 66 LYS HB3 1 1
12 12088 1 1 66 LYS HD2 H -13.893 8.713 7.458 1.00 . A A . 66 LYS HD2 1 1
12 12089 1 1 66 LYS HD3 H -15.003 8.875 6.083 1.00 . A A . 66 LYS HD3 1 1
12 12090 1 1 66 LYS HE2 H -13.342 6.403 6.639 1.00 . A A . 66 LYS HE2 1 1
12 12091 1 1 66 LYS HE3 H -14.988 6.599 7.267 1.00 . A A . 66 LYS HE3 1 1
12 12092 1 1 66 LYS HG2 H -12.861 9.845 5.525 1.00 . A A . 66 LYS HG2 1 1
12 12093 1 1 66 LYS HG3 H -13.163 8.403 4.556 1.00 . A A . 66 LYS HG3 1 1
12 12094 1 1 66 LYS HZ1 H -14.135 6.381 4.437 1.00 . A A . 66 LYS HZ1 1 1
12 12095 1 1 66 LYS HZ2 H -15.699 6.766 4.887 1.00 . A A . 66 LYS HZ2 1 1
12 12096 1 1 66 LYS HZ3 H -14.989 5.325 5.300 1.00 . A A . 66 LYS HZ3 1 1
12 12097 1 1 66 LYS N N -10.952 5.847 5.479 1.00 . A A . 66 LYS N 1 1
12 12098 1 1 66 LYS NZ N -14.837 6.326 5.171 1.00 . A A . 66 LYS NZ 1 1
12 12099 1 1 66 LYS O O -8.698 7.918 5.468 1.00 . A A . 66 LYS O 1 1
12 12100 1 1 67 ILE C C -8.338 7.969 1.122 1.00 . A A . 67 ILE C 1 1
12 12101 1 1 67 ILE CA C -8.019 7.615 2.576 1.00 . A A . 67 ILE CA 1 1
12 12102 1 1 67 ILE CB C -7.255 6.269 2.602 1.00 . A A . 67 ILE CB 1 1
12 12103 1 1 67 ILE CD1 C -6.912 3.977 3.700 1.00 . A A . 67 ILE CD1 1 1
12 12104 1 1 67 ILE CG1 C -7.713 5.266 3.684 1.00 . A A . 67 ILE CG1 1 1
12 12105 1 1 67 ILE CG2 C -5.764 6.617 2.710 1.00 . A A . 67 ILE CG2 1 1
12 12106 1 1 67 ILE H H -10.074 7.352 2.697 1.00 . A A . 67 ILE H 1 1
12 12107 1 1 67 ILE HA H -7.407 8.408 2.996 1.00 . A A . 67 ILE HA 1 1
12 12108 1 1 67 ILE HB H -7.428 5.776 1.643 1.00 . A A . 67 ILE HB 1 1
12 12109 1 1 67 ILE HD11 H -6.948 3.523 2.709 1.00 . A A . 67 ILE HD11 1 1
12 12110 1 1 67 ILE HD12 H -5.883 4.177 3.993 1.00 . A A . 67 ILE HD12 1 1
12 12111 1 1 67 ILE HD13 H -7.338 3.306 4.440 1.00 . A A . 67 ILE HD13 1 1
12 12112 1 1 67 ILE HG12 H -7.656 5.693 4.682 1.00 . A A . 67 ILE HG12 1 1
12 12113 1 1 67 ILE HG13 H -8.750 5.012 3.481 1.00 . A A . 67 ILE HG13 1 1
12 12114 1 1 67 ILE HG21 H -5.564 7.081 3.676 1.00 . A A . 67 ILE HG21 1 1
12 12115 1 1 67 ILE HG22 H -5.148 5.731 2.593 1.00 . A A . 67 ILE HG22 1 1
12 12116 1 1 67 ILE HG23 H -5.504 7.318 1.914 1.00 . A A . 67 ILE HG23 1 1
12 12117 1 1 67 ILE N N -9.288 7.536 3.305 1.00 . A A . 67 ILE N 1 1
12 12118 1 1 67 ILE O O -9.514 7.774 0.743 1.00 . A A . 67 ILE O 1 1
12 12119 1 1 67 ILE OXT O -7.425 8.283 0.335 1.00 . A A . 67 ILE OXT 1 1
12 12120 2 2 1 CU1 CU CU -0.350 -1.119 11.615 1.00 . B A . 68 CU1 CU 1 1
13 12121 1 1 1 GLY C C 6.386 -27.980 -17.697 1.00 . A A . 1 GLY C 1 1
13 12122 1 1 1 GLY CA C 6.064 -27.681 -19.133 1.00 . A A . 1 GLY CA 1 1
13 12123 1 1 1 GLY H1 H 6.412 -25.693 -18.769 1.00 . A A . 1 GLY H1 1 1
13 12124 1 1 1 GLY H2 H 4.852 -26.136 -18.577 1.00 . A A . 1 GLY H2 1 1
13 12125 1 1 1 GLY H3 H 5.463 -25.962 -20.105 1.00 . A A . 1 GLY H3 1 1
13 12126 1 1 1 GLY HA2 H 5.239 -28.317 -19.455 1.00 . A A . 1 GLY HA2 1 1
13 12127 1 1 1 GLY HA3 H 6.943 -27.850 -19.754 1.00 . A A . 1 GLY HA3 1 1
13 12128 1 1 1 GLY N N 5.667 -26.260 -19.162 1.00 . A A . 1 GLY N 1 1
13 12129 1 1 1 GLY O O 5.499 -27.832 -16.868 1.00 . A A . 1 GLY O 1 1
13 12130 1 1 2 SER C C 7.836 -26.124 -15.957 1.00 . A A . 2 SER C 1 1
13 12131 1 1 2 SER CA C 8.216 -27.608 -16.126 1.00 . A A . 2 SER CA 1 1
13 12132 1 1 2 SER CB C 9.746 -27.755 -16.101 1.00 . A A . 2 SER CB 1 1
13 12133 1 1 2 SER H H 8.353 -28.416 -18.076 1.00 . A A . 2 SER H 1 1
13 12134 1 1 2 SER HA H 7.803 -28.175 -15.291 1.00 . A A . 2 SER HA 1 1
13 12135 1 1 2 SER HB2 H 10.198 -26.974 -16.715 1.00 . A A . 2 SER HB2 1 1
13 12136 1 1 2 SER HB3 H 10.103 -27.647 -15.075 1.00 . A A . 2 SER HB3 1 1
13 12137 1 1 2 SER HG H 11.043 -29.197 -16.364 1.00 . A A . 2 SER HG 1 1
13 12138 1 1 2 SER N N 7.670 -28.146 -17.381 1.00 . A A . 2 SER N 1 1
13 12139 1 1 2 SER O O 7.532 -25.442 -16.946 1.00 . A A . 2 SER O 1 1
13 12140 1 1 2 SER OG O 10.130 -29.015 -16.617 1.00 . A A . 2 SER OG 1 1
13 12141 1 1 3 PHE C C 8.148 -23.973 -12.939 1.00 . A A . 3 PHE C 1 1
13 12142 1 1 3 PHE CA C 7.540 -24.257 -14.326 1.00 . A A . 3 PHE CA 1 1
13 12143 1 1 3 PHE CB C 6.011 -24.040 -14.338 1.00 . A A . 3 PHE CB 1 1
13 12144 1 1 3 PHE CD1 C 4.914 -26.189 -13.541 1.00 . A A . 3 PHE CD1 1 1
13 12145 1 1 3 PHE CD2 C 4.797 -24.220 -12.114 1.00 . A A . 3 PHE CD2 1 1
13 12146 1 1 3 PHE CE1 C 4.197 -26.928 -12.583 1.00 . A A . 3 PHE CE1 1 1
13 12147 1 1 3 PHE CE2 C 4.074 -24.958 -11.161 1.00 . A A . 3 PHE CE2 1 1
13 12148 1 1 3 PHE CG C 5.229 -24.836 -13.306 1.00 . A A . 3 PHE CG 1 1
13 12149 1 1 3 PHE CZ C 3.780 -26.312 -11.391 1.00 . A A . 3 PHE CZ 1 1
13 12150 1 1 3 PHE H H 8.126 -26.242 -13.956 1.00 . A A . 3 PHE H 1 1
13 12151 1 1 3 PHE HA H 7.994 -23.568 -15.040 1.00 . A A . 3 PHE HA 1 1
13 12152 1 1 3 PHE HB2 H 5.810 -22.979 -14.186 1.00 . A A . 3 PHE HB2 1 1
13 12153 1 1 3 PHE HB3 H 5.625 -24.286 -15.328 1.00 . A A . 3 PHE HB3 1 1
13 12154 1 1 3 PHE HD1 H 5.218 -26.669 -14.459 1.00 . A A . 3 PHE HD1 1 1
13 12155 1 1 3 PHE HD2 H 5.009 -23.177 -11.928 1.00 . A A . 3 PHE HD2 1 1
13 12156 1 1 3 PHE HE1 H 3.962 -27.967 -12.762 1.00 . A A . 3 PHE HE1 1 1
13 12157 1 1 3 PHE HE2 H 3.733 -24.486 -10.251 1.00 . A A . 3 PHE HE2 1 1
13 12158 1 1 3 PHE HZ H 3.225 -26.877 -10.653 1.00 . A A . 3 PHE HZ 1 1
13 12159 1 1 3 PHE N N 7.850 -25.636 -14.719 1.00 . A A . 3 PHE N 1 1
13 12160 1 1 3 PHE O O 8.782 -24.854 -12.359 1.00 . A A . 3 PHE O 1 1
13 12161 1 1 4 THR C C 7.185 -21.658 -10.349 1.00 . A A . 4 THR C 1 1
13 12162 1 1 4 THR CA C 8.329 -22.420 -11.014 1.00 . A A . 4 THR CA 1 1
13 12163 1 1 4 THR CB C 9.602 -21.548 -10.964 1.00 . A A . 4 THR CB 1 1
13 12164 1 1 4 THR CG2 C 10.376 -21.748 -9.661 1.00 . A A . 4 THR CG2 1 1
13 12165 1 1 4 THR H H 7.344 -22.112 -12.876 1.00 . A A . 4 THR H 1 1
13 12166 1 1 4 THR HA H 8.512 -23.334 -10.448 1.00 . A A . 4 THR HA 1 1
13 12167 1 1 4 THR HB H 9.324 -20.496 -11.057 1.00 . A A . 4 THR HB 1 1
13 12168 1 1 4 THR HG1 H 10.107 -21.621 -12.832 1.00 . A A . 4 THR HG1 1 1
13 12169 1 1 4 THR HG21 H 9.762 -21.500 -8.799 1.00 . A A . 4 THR HG21 1 1
13 12170 1 1 4 THR HG22 H 11.254 -21.101 -9.661 1.00 . A A . 4 THR HG22 1 1
13 12171 1 1 4 THR HG23 H 10.705 -22.785 -9.583 1.00 . A A . 4 THR HG23 1 1
13 12172 1 1 4 THR N N 7.935 -22.773 -12.392 1.00 . A A . 4 THR N 1 1
13 12173 1 1 4 THR O O 6.453 -20.943 -11.029 1.00 . A A . 4 THR O 1 1
13 12174 1 1 4 THR OG1 O 10.507 -21.864 -11.996 1.00 . A A . 4 THR OG1 1 1
13 12175 1 1 5 MET C C 6.330 -20.662 -6.891 1.00 . A A . 5 MET C 1 1
13 12176 1 1 5 MET CA C 5.906 -21.212 -8.272 1.00 . A A . 5 MET CA 1 1
13 12177 1 1 5 MET CB C 4.700 -22.166 -8.267 1.00 . A A . 5 MET CB 1 1
13 12178 1 1 5 MET CE C 3.084 -23.873 -5.863 1.00 . A A . 5 MET CE 1 1
13 12179 1 1 5 MET CG C 5.118 -23.523 -7.724 1.00 . A A . 5 MET CG 1 1
13 12180 1 1 5 MET H H 7.653 -22.409 -8.532 1.00 . A A . 5 MET H 1 1
13 12181 1 1 5 MET HA H 5.537 -20.358 -8.794 1.00 . A A . 5 MET HA 1 1
13 12182 1 1 5 MET HB2 H 3.909 -21.741 -7.649 1.00 . A A . 5 MET HB2 1 1
13 12183 1 1 5 MET HB3 H 4.320 -22.287 -9.281 1.00 . A A . 5 MET HB3 1 1
13 12184 1 1 5 MET HE1 H 3.878 -23.676 -5.145 1.00 . A A . 5 MET HE1 1 1
13 12185 1 1 5 MET HE2 H 2.613 -22.932 -6.148 1.00 . A A . 5 MET HE2 1 1
13 12186 1 1 5 MET HE3 H 2.337 -24.523 -5.406 1.00 . A A . 5 MET HE3 1 1
13 12187 1 1 5 MET HG2 H 5.770 -24.009 -8.445 1.00 . A A . 5 MET HG2 1 1
13 12188 1 1 5 MET HG3 H 5.709 -23.286 -6.852 1.00 . A A . 5 MET HG3 1 1
13 12189 1 1 5 MET N N 7.025 -21.796 -9.031 1.00 . A A . 5 MET N 1 1
13 12190 1 1 5 MET O O 5.824 -21.111 -5.869 1.00 . A A . 5 MET O 1 1
13 12191 1 1 5 MET SD S 3.787 -24.683 -7.318 1.00 . A A . 5 MET SD 1 1
13 12192 1 1 6 PRO C C 6.982 -18.410 -4.629 1.00 . A A . 6 PRO C 1 1
13 12193 1 1 6 PRO CA C 7.890 -19.243 -5.564 1.00 . A A . 6 PRO CA 1 1
13 12194 1 1 6 PRO CB C 9.123 -18.441 -6.011 1.00 . A A . 6 PRO CB 1 1
13 12195 1 1 6 PRO CD C 7.868 -18.993 -7.951 1.00 . A A . 6 PRO CD 1 1
13 12196 1 1 6 PRO CG C 8.686 -17.852 -7.350 1.00 . A A . 6 PRO CG 1 1
13 12197 1 1 6 PRO HA H 8.223 -20.109 -4.992 1.00 . A A . 6 PRO HA 1 1
13 12198 1 1 6 PRO HB2 H 9.409 -17.663 -5.303 1.00 . A A . 6 PRO HB2 1 1
13 12199 1 1 6 PRO HB3 H 9.959 -19.124 -6.172 1.00 . A A . 6 PRO HB3 1 1
13 12200 1 1 6 PRO HD2 H 7.114 -18.604 -8.637 1.00 . A A . 6 PRO HD2 1 1
13 12201 1 1 6 PRO HD3 H 8.541 -19.659 -8.488 1.00 . A A . 6 PRO HD3 1 1
13 12202 1 1 6 PRO HG2 H 8.045 -16.984 -7.182 1.00 . A A . 6 PRO HG2 1 1
13 12203 1 1 6 PRO HG3 H 9.538 -17.589 -7.976 1.00 . A A . 6 PRO HG3 1 1
13 12204 1 1 6 PRO N N 7.273 -19.699 -6.821 1.00 . A A . 6 PRO N 1 1
13 12205 1 1 6 PRO O O 7.469 -17.875 -3.640 1.00 . A A . 6 PRO O 1 1
13 12206 1 1 7 GLY C C 4.184 -18.070 -2.883 1.00 . A A . 7 GLY C 1 1
13 12207 1 1 7 GLY CA C 4.752 -17.420 -4.152 1.00 . A A . 7 GLY CA 1 1
13 12208 1 1 7 GLY H H 5.304 -18.835 -5.656 1.00 . A A . 7 GLY H 1 1
13 12209 1 1 7 GLY HA2 H 5.267 -16.507 -3.852 1.00 . A A . 7 GLY HA2 1 1
13 12210 1 1 7 GLY HA3 H 3.916 -17.143 -4.792 1.00 . A A . 7 GLY HA3 1 1
13 12211 1 1 7 GLY N N 5.683 -18.272 -4.912 1.00 . A A . 7 GLY N 1 1
13 12212 1 1 7 GLY O O 2.985 -17.959 -2.642 1.00 . A A . 7 GLY O 1 1
13 12213 1 1 8 LEU C C 5.154 -19.176 0.349 1.00 . A A . 8 LEU C 1 1
13 12214 1 1 8 LEU CA C 4.610 -19.658 -1.007 1.00 . A A . 8 LEU CA 1 1
13 12215 1 1 8 LEU CB C 5.117 -21.082 -1.312 1.00 . A A . 8 LEU CB 1 1
13 12216 1 1 8 LEU CD1 C 3.391 -21.419 -3.221 1.00 . A A . 8 LEU CD1 1 1
13 12217 1 1 8 LEU CD2 C 4.882 -23.243 -2.497 1.00 . A A . 8 LEU CD2 1 1
13 12218 1 1 8 LEU CG C 4.114 -22.016 -2.013 1.00 . A A . 8 LEU CG 1 1
13 12219 1 1 8 LEU H H 5.995 -18.783 -2.360 1.00 . A A . 8 LEU H 1 1
13 12220 1 1 8 LEU HA H 3.522 -19.675 -0.922 1.00 . A A . 8 LEU HA 1 1
13 12221 1 1 8 LEU HB2 H 6.030 -21.012 -1.908 1.00 . A A . 8 LEU HB2 1 1
13 12222 1 1 8 LEU HB3 H 5.394 -21.565 -0.374 1.00 . A A . 8 LEU HB3 1 1
13 12223 1 1 8 LEU HD11 H 4.113 -21.080 -3.962 1.00 . A A . 8 LEU HD11 1 1
13 12224 1 1 8 LEU HD12 H 2.765 -20.586 -2.908 1.00 . A A . 8 LEU HD12 1 1
13 12225 1 1 8 LEU HD13 H 2.740 -22.171 -3.664 1.00 . A A . 8 LEU HD13 1 1
13 12226 1 1 8 LEU HD21 H 5.586 -22.944 -3.277 1.00 . A A . 8 LEU HD21 1 1
13 12227 1 1 8 LEU HD22 H 4.187 -23.984 -2.890 1.00 . A A . 8 LEU HD22 1 1
13 12228 1 1 8 LEU HD23 H 5.430 -23.683 -1.665 1.00 . A A . 8 LEU HD23 1 1
13 12229 1 1 8 LEU HG H 3.364 -22.329 -1.286 1.00 . A A . 8 LEU HG 1 1
13 12230 1 1 8 LEU N N 5.012 -18.789 -2.120 1.00 . A A . 8 LEU N 1 1
13 12231 1 1 8 LEU O O 6.179 -18.503 0.430 1.00 . A A . 8 LEU O 1 1
13 12232 1 1 9 VAL C C 4.080 -20.391 3.695 1.00 . A A . 9 VAL C 1 1
13 12233 1 1 9 VAL CA C 4.795 -19.339 2.830 1.00 . A A . 9 VAL CA 1 1
13 12234 1 1 9 VAL CB C 4.394 -17.891 3.210 1.00 . A A . 9 VAL CB 1 1
13 12235 1 1 9 VAL CG1 C 2.876 -17.656 3.223 1.00 . A A . 9 VAL CG1 1 1
13 12236 1 1 9 VAL CG2 C 4.979 -17.421 4.548 1.00 . A A . 9 VAL CG2 1 1
13 12237 1 1 9 VAL H H 3.647 -20.158 1.269 1.00 . A A . 9 VAL H 1 1
13 12238 1 1 9 VAL HA H 5.870 -19.450 2.967 1.00 . A A . 9 VAL HA 1 1
13 12239 1 1 9 VAL HB H 4.814 -17.228 2.453 1.00 . A A . 9 VAL HB 1 1
13 12240 1 1 9 VAL HG11 H 2.670 -16.602 3.408 1.00 . A A . 9 VAL HG11 1 1
13 12241 1 1 9 VAL HG12 H 2.448 -17.933 2.260 1.00 . A A . 9 VAL HG12 1 1
13 12242 1 1 9 VAL HG13 H 2.406 -18.249 4.008 1.00 . A A . 9 VAL HG13 1 1
13 12243 1 1 9 VAL HG21 H 4.843 -16.345 4.642 1.00 . A A . 9 VAL HG21 1 1
13 12244 1 1 9 VAL HG22 H 4.471 -17.898 5.387 1.00 . A A . 9 VAL HG22 1 1
13 12245 1 1 9 VAL HG23 H 6.045 -17.645 4.589 1.00 . A A . 9 VAL HG23 1 1
13 12246 1 1 9 VAL N N 4.466 -19.583 1.418 1.00 . A A . 9 VAL N 1 1
13 12247 1 1 9 VAL O O 3.181 -21.073 3.204 1.00 . A A . 9 VAL O 1 1
13 12248 1 1 10 ASP C C 3.642 -20.377 7.292 1.00 . A A . 10 ASP C 1 1
13 12249 1 1 10 ASP CA C 3.671 -21.210 6.002 1.00 . A A . 10 ASP CA 1 1
13 12250 1 1 10 ASP CB C 4.264 -22.607 6.267 1.00 . A A . 10 ASP CB 1 1
13 12251 1 1 10 ASP CG C 3.555 -23.301 7.440 1.00 . A A . 10 ASP CG 1 1
13 12252 1 1 10 ASP H H 5.163 -19.890 5.330 1.00 . A A . 10 ASP H 1 1
13 12253 1 1 10 ASP HA H 2.641 -21.339 5.664 1.00 . A A . 10 ASP HA 1 1
13 12254 1 1 10 ASP HB2 H 4.158 -23.219 5.370 1.00 . A A . 10 ASP HB2 1 1
13 12255 1 1 10 ASP HB3 H 5.328 -22.507 6.492 1.00 . A A . 10 ASP HB3 1 1
13 12256 1 1 10 ASP N N 4.440 -20.498 4.973 1.00 . A A . 10 ASP N 1 1
13 12257 1 1 10 ASP O O 4.582 -19.630 7.581 1.00 . A A . 10 ASP O 1 1
13 12258 1 1 10 ASP OD1 O 2.301 -23.293 7.441 1.00 . A A . 10 ASP OD1 1 1
13 12259 1 1 10 ASP OD2 O 4.257 -23.738 8.378 1.00 . A A . 10 ASP OD2 1 1
13 12260 1 1 11 SER C C 2.445 -18.377 9.362 1.00 . A A . 11 SER C 1 1
13 12261 1 1 11 SER CA C 2.354 -19.919 9.379 1.00 . A A . 11 SER CA 1 1
13 12262 1 1 11 SER CB C 3.311 -20.590 10.379 1.00 . A A . 11 SER CB 1 1
13 12263 1 1 11 SER H H 1.971 -21.333 7.825 1.00 . A A . 11 SER H 1 1
13 12264 1 1 11 SER HA H 1.341 -20.168 9.693 1.00 . A A . 11 SER HA 1 1
13 12265 1 1 11 SER HB2 H 3.268 -21.671 10.225 1.00 . A A . 11 SER HB2 1 1
13 12266 1 1 11 SER HB3 H 4.333 -20.261 10.189 1.00 . A A . 11 SER HB3 1 1
13 12267 1 1 11 SER HG H 3.250 -21.080 12.237 1.00 . A A . 11 SER HG 1 1
13 12268 1 1 11 SER N N 2.576 -20.555 8.079 1.00 . A A . 11 SER N 1 1
13 12269 1 1 11 SER O O 2.435 -17.728 8.318 1.00 . A A . 11 SER O 1 1
13 12270 1 1 11 SER OG O 2.958 -20.319 11.725 1.00 . A A . 11 SER OG 1 1
13 12271 1 1 12 ASN C C 3.419 -16.151 12.154 1.00 . A A . 12 ASN C 1 1
13 12272 1 1 12 ASN CA C 2.785 -16.350 10.760 1.00 . A A . 12 ASN CA 1 1
13 12273 1 1 12 ASN CB C 1.531 -15.498 10.511 1.00 . A A . 12 ASN CB 1 1
13 12274 1 1 12 ASN CG C 1.825 -14.006 10.534 1.00 . A A . 12 ASN CG 1 1
13 12275 1 1 12 ASN H H 2.461 -18.382 11.355 1.00 . A A . 12 ASN H 1 1
13 12276 1 1 12 ASN HA H 3.522 -16.047 10.013 1.00 . A A . 12 ASN HA 1 1
13 12277 1 1 12 ASN HB2 H 1.164 -15.743 9.518 1.00 . A A . 12 ASN HB2 1 1
13 12278 1 1 12 ASN HB3 H 0.759 -15.734 11.243 1.00 . A A . 12 ASN HB3 1 1
13 12279 1 1 12 ASN HD21 H 1.816 -13.950 12.533 1.00 . A A . 12 ASN HD21 1 1
13 12280 1 1 12 ASN HD22 H 2.058 -12.411 11.686 1.00 . A A . 12 ASN HD22 1 1
13 12281 1 1 12 ASN N N 2.477 -17.769 10.549 1.00 . A A . 12 ASN N 1 1
13 12282 1 1 12 ASN ND2 N 1.846 -13.390 11.691 1.00 . A A . 12 ASN ND2 1 1
13 12283 1 1 12 ASN O O 2.761 -15.659 13.075 1.00 . A A . 12 ASN O 1 1
13 12284 1 1 12 ASN OD1 O 2.056 -13.376 9.518 1.00 . A A . 12 ASN OD1 1 1
13 12285 1 1 13 PRO C C 5.755 -15.025 13.927 1.00 . A A . 13 PRO C 1 1
13 12286 1 1 13 PRO CA C 5.378 -16.476 13.625 1.00 . A A . 13 PRO CA 1 1
13 12287 1 1 13 PRO CB C 6.584 -17.395 13.522 1.00 . A A . 13 PRO CB 1 1
13 12288 1 1 13 PRO CD C 5.503 -17.269 11.368 1.00 . A A . 13 PRO CD 1 1
13 12289 1 1 13 PRO CG C 6.873 -17.464 12.020 1.00 . A A . 13 PRO CG 1 1
13 12290 1 1 13 PRO HA H 4.739 -16.844 14.429 1.00 . A A . 13 PRO HA 1 1
13 12291 1 1 13 PRO HB2 H 7.442 -17.031 14.089 1.00 . A A . 13 PRO HB2 1 1
13 12292 1 1 13 PRO HB3 H 6.259 -18.358 13.906 1.00 . A A . 13 PRO HB3 1 1
13 12293 1 1 13 PRO HD2 H 5.588 -16.660 10.467 1.00 . A A . 13 PRO HD2 1 1
13 12294 1 1 13 PRO HD3 H 5.065 -18.235 11.121 1.00 . A A . 13 PRO HD3 1 1
13 12295 1 1 13 PRO HG2 H 7.528 -16.640 11.737 1.00 . A A . 13 PRO HG2 1 1
13 12296 1 1 13 PRO HG3 H 7.319 -18.419 11.740 1.00 . A A . 13 PRO HG3 1 1
13 12297 1 1 13 PRO N N 4.672 -16.598 12.356 1.00 . A A . 13 PRO N 1 1
13 12298 1 1 13 PRO O O 6.703 -14.465 13.381 1.00 . A A . 13 PRO O 1 1
13 12299 1 1 14 ALA C C 4.520 -12.822 16.664 1.00 . A A . 14 ALA C 1 1
13 12300 1 1 14 ALA CA C 5.060 -13.037 15.234 1.00 . A A . 14 ALA CA 1 1
13 12301 1 1 14 ALA CB C 4.248 -12.199 14.235 1.00 . A A . 14 ALA CB 1 1
13 12302 1 1 14 ALA H H 4.224 -15.005 15.188 1.00 . A A . 14 ALA H 1 1
13 12303 1 1 14 ALA HA H 6.104 -12.724 15.197 1.00 . A A . 14 ALA HA 1 1
13 12304 1 1 14 ALA HB1 H 3.209 -12.527 14.240 1.00 . A A . 14 ALA HB1 1 1
13 12305 1 1 14 ALA HB2 H 4.278 -11.145 14.515 1.00 . A A . 14 ALA HB2 1 1
13 12306 1 1 14 ALA HB3 H 4.661 -12.313 13.231 1.00 . A A . 14 ALA HB3 1 1
13 12307 1 1 14 ALA N N 4.973 -14.436 14.819 1.00 . A A . 14 ALA N 1 1
13 12308 1 1 14 ALA O O 3.728 -13.637 17.148 1.00 . A A . 14 ALA O 1 1
13 12309 1 1 15 PRO C C 2.810 -10.588 18.080 1.00 . A A . 15 PRO C 1 1
13 12310 1 1 15 PRO CA C 4.158 -11.217 18.500 1.00 . A A . 15 PRO CA 1 1
13 12311 1 1 15 PRO CB C 5.081 -10.159 19.113 1.00 . A A . 15 PRO CB 1 1
13 12312 1 1 15 PRO CD C 5.956 -10.787 16.973 1.00 . A A . 15 PRO CD 1 1
13 12313 1 1 15 PRO CG C 5.803 -9.580 17.898 1.00 . A A . 15 PRO CG 1 1
13 12314 1 1 15 PRO HA H 3.986 -12.022 19.214 1.00 . A A . 15 PRO HA 1 1
13 12315 1 1 15 PRO HB2 H 4.528 -9.387 19.649 1.00 . A A . 15 PRO HB2 1 1
13 12316 1 1 15 PRO HB3 H 5.804 -10.641 19.773 1.00 . A A . 15 PRO HB3 1 1
13 12317 1 1 15 PRO HD2 H 5.877 -10.465 15.935 1.00 . A A . 15 PRO HD2 1 1
13 12318 1 1 15 PRO HD3 H 6.922 -11.262 17.146 1.00 . A A . 15 PRO HD3 1 1
13 12319 1 1 15 PRO HG2 H 5.170 -8.831 17.419 1.00 . A A . 15 PRO HG2 1 1
13 12320 1 1 15 PRO HG3 H 6.768 -9.150 18.166 1.00 . A A . 15 PRO HG3 1 1
13 12321 1 1 15 PRO N N 4.892 -11.716 17.339 1.00 . A A . 15 PRO N 1 1
13 12322 1 1 15 PRO O O 2.631 -10.246 16.908 1.00 . A A . 15 PRO O 1 1
13 12323 1 1 16 PRO C C 1.055 -8.038 18.859 1.00 . A A . 16 PRO C 1 1
13 12324 1 1 16 PRO CA C 0.704 -9.532 18.797 1.00 . A A . 16 PRO CA 1 1
13 12325 1 1 16 PRO CB C -0.277 -9.906 19.910 1.00 . A A . 16 PRO CB 1 1
13 12326 1 1 16 PRO CD C 1.868 -10.883 20.389 1.00 . A A . 16 PRO CD 1 1
13 12327 1 1 16 PRO CG C 0.661 -10.233 21.070 1.00 . A A . 16 PRO CG 1 1
13 12328 1 1 16 PRO HA H 0.254 -9.747 17.827 1.00 . A A . 16 PRO HA 1 1
13 12329 1 1 16 PRO HB2 H -0.965 -9.100 20.168 1.00 . A A . 16 PRO HB2 1 1
13 12330 1 1 16 PRO HB3 H -0.840 -10.785 19.605 1.00 . A A . 16 PRO HB3 1 1
13 12331 1 1 16 PRO HD2 H 2.785 -10.610 20.913 1.00 . A A . 16 PRO HD2 1 1
13 12332 1 1 16 PRO HD3 H 1.747 -11.967 20.377 1.00 . A A . 16 PRO HD3 1 1
13 12333 1 1 16 PRO HG2 H 0.967 -9.298 21.541 1.00 . A A . 16 PRO HG2 1 1
13 12334 1 1 16 PRO HG3 H 0.193 -10.899 21.794 1.00 . A A . 16 PRO HG3 1 1
13 12335 1 1 16 PRO N N 1.868 -10.383 19.020 1.00 . A A . 16 PRO N 1 1
13 12336 1 1 16 PRO O O 2.166 -7.635 19.201 1.00 . A A . 16 PRO O 1 1
13 12337 1 1 17 GLU C C -1.145 -5.151 19.281 1.00 . A A . 17 GLU C 1 1
13 12338 1 1 17 GLU CA C 0.084 -5.759 18.582 1.00 . A A . 17 GLU CA 1 1
13 12339 1 1 17 GLU CB C 0.179 -5.285 17.115 1.00 . A A . 17 GLU CB 1 1
13 12340 1 1 17 GLU CD C 1.063 -2.894 17.175 1.00 . A A . 17 GLU CD 1 1
13 12341 1 1 17 GLU CG C 1.381 -4.368 16.876 1.00 . A A . 17 GLU CG 1 1
13 12342 1 1 17 GLU H H -0.841 -7.639 18.391 1.00 . A A . 17 GLU H 1 1
13 12343 1 1 17 GLU HA H 0.967 -5.425 19.132 1.00 . A A . 17 GLU HA 1 1
13 12344 1 1 17 GLU HB2 H 0.299 -6.150 16.460 1.00 . A A . 17 GLU HB2 1 1
13 12345 1 1 17 GLU HB3 H -0.740 -4.781 16.808 1.00 . A A . 17 GLU HB3 1 1
13 12346 1 1 17 GLU HG2 H 2.205 -4.731 17.489 1.00 . A A . 17 GLU HG2 1 1
13 12347 1 1 17 GLU HG3 H 1.669 -4.473 15.831 1.00 . A A . 17 GLU HG3 1 1
13 12348 1 1 17 GLU N N 0.042 -7.219 18.597 1.00 . A A . 17 GLU N 1 1
13 12349 1 1 17 GLU O O -2.160 -5.812 19.518 1.00 . A A . 17 GLU O 1 1
13 12350 1 1 17 GLU OE1 O 0.967 -2.518 18.367 1.00 . A A . 17 GLU OE1 1 1
13 12351 1 1 17 GLU OE2 O 0.763 -2.139 16.230 1.00 . A A . 17 GLU OE2 1 1
13 12352 1 1 18 SER C C -3.332 -3.002 19.067 1.00 . A A . 18 SER C 1 1
13 12353 1 1 18 SER CA C -2.133 -2.993 20.025 1.00 . A A . 18 SER CA 1 1
13 12354 1 1 18 SER CB C -1.593 -1.563 20.167 1.00 . A A . 18 SER CB 1 1
13 12355 1 1 18 SER H H -0.177 -3.399 19.342 1.00 . A A . 18 SER H 1 1
13 12356 1 1 18 SER HA H -2.463 -3.339 21.002 1.00 . A A . 18 SER HA 1 1
13 12357 1 1 18 SER HB2 H -2.382 -0.919 20.556 1.00 . A A . 18 SER HB2 1 1
13 12358 1 1 18 SER HB3 H -0.759 -1.557 20.873 1.00 . A A . 18 SER HB3 1 1
13 12359 1 1 18 SER HG H -0.291 -1.490 18.697 1.00 . A A . 18 SER HG 1 1
13 12360 1 1 18 SER N N -1.046 -3.863 19.590 1.00 . A A . 18 SER N 1 1
13 12361 1 1 18 SER O O -3.189 -3.139 17.848 1.00 . A A . 18 SER O 1 1
13 12362 1 1 18 SER OG O -1.153 -1.054 18.923 1.00 . A A . 18 SER OG 1 1
13 12363 1 1 19 GLN C C -6.557 -1.393 19.356 1.00 . A A . 19 GLN C 1 1
13 12364 1 1 19 GLN CA C -5.756 -2.591 18.838 1.00 . A A . 19 GLN CA 1 1
13 12365 1 1 19 GLN CB C -6.601 -3.887 18.856 1.00 . A A . 19 GLN CB 1 1
13 12366 1 1 19 GLN CD C -7.855 -3.338 16.675 1.00 . A A . 19 GLN CD 1 1
13 12367 1 1 19 GLN CG C -7.044 -4.368 17.461 1.00 . A A . 19 GLN CG 1 1
13 12368 1 1 19 GLN H H -4.582 -2.622 20.608 1.00 . A A . 19 GLN H 1 1
13 12369 1 1 19 GLN HA H -5.479 -2.377 17.810 1.00 . A A . 19 GLN HA 1 1
13 12370 1 1 19 GLN HB2 H -6.020 -4.694 19.307 1.00 . A A . 19 GLN HB2 1 1
13 12371 1 1 19 GLN HB3 H -7.486 -3.738 19.477 1.00 . A A . 19 GLN HB3 1 1
13 12372 1 1 19 GLN HE21 H -9.654 -4.207 17.026 1.00 . A A . 19 GLN HE21 1 1
13 12373 1 1 19 GLN HE22 H -9.652 -2.744 16.053 1.00 . A A . 19 GLN HE22 1 1
13 12374 1 1 19 GLN HG2 H -6.156 -4.618 16.878 1.00 . A A . 19 GLN HG2 1 1
13 12375 1 1 19 GLN HG3 H -7.634 -5.278 17.573 1.00 . A A . 19 GLN HG3 1 1
13 12376 1 1 19 GLN N N -4.527 -2.760 19.613 1.00 . A A . 19 GLN N 1 1
13 12377 1 1 19 GLN NE2 N -9.159 -3.460 16.578 1.00 . A A . 19 GLN NE2 1 1
13 12378 1 1 19 GLN O O -6.596 -1.127 20.565 1.00 . A A . 19 GLN O 1 1
13 12379 1 1 19 GLN OE1 O -7.319 -2.383 16.145 1.00 . A A . 19 GLN OE1 1 1
13 12380 1 1 20 GLU C C -9.515 -0.321 19.377 1.00 . A A . 20 GLU C 1 1
13 12381 1 1 20 GLU CA C -8.235 0.326 18.809 1.00 . A A . 20 GLU CA 1 1
13 12382 1 1 20 GLU CB C -8.498 1.252 17.600 1.00 . A A . 20 GLU CB 1 1
13 12383 1 1 20 GLU CD C -9.991 3.332 17.587 1.00 . A A . 20 GLU CD 1 1
13 12384 1 1 20 GLU CG C -8.643 2.736 17.995 1.00 . A A . 20 GLU CG 1 1
13 12385 1 1 20 GLU H H -7.203 -0.996 17.485 1.00 . A A . 20 GLU H 1 1
13 12386 1 1 20 GLU HA H -7.810 0.935 19.605 1.00 . A A . 20 GLU HA 1 1
13 12387 1 1 20 GLU HB2 H -7.658 1.188 16.918 1.00 . A A . 20 GLU HB2 1 1
13 12388 1 1 20 GLU HB3 H -9.370 0.903 17.048 1.00 . A A . 20 GLU HB3 1 1
13 12389 1 1 20 GLU HG2 H -8.532 2.853 19.076 1.00 . A A . 20 GLU HG2 1 1
13 12390 1 1 20 GLU HG3 H -7.835 3.301 17.527 1.00 . A A . 20 GLU HG3 1 1
13 12391 1 1 20 GLU N N -7.244 -0.692 18.456 1.00 . A A . 20 GLU N 1 1
13 12392 1 1 20 GLU O O -9.525 -1.475 19.818 1.00 . A A . 20 GLU O 1 1
13 12393 1 1 20 GLU OE1 O -11.028 2.874 18.121 1.00 . A A . 20 GLU OE1 1 1
13 12394 1 1 20 GLU OE2 O -10.045 4.266 16.760 1.00 . A A . 20 GLU OE2 1 1
13 12395 1 1 21 LYS C C -12.903 -0.029 18.738 1.00 . A A . 21 LYS C 1 1
13 12396 1 1 21 LYS CA C -11.929 0.030 19.926 1.00 . A A . 21 LYS CA 1 1
13 12397 1 1 21 LYS CB C -12.336 0.933 21.115 1.00 . A A . 21 LYS CB 1 1
13 12398 1 1 21 LYS CD C -11.033 -0.622 22.822 1.00 . A A . 21 LYS CD 1 1
13 12399 1 1 21 LYS CE C -9.645 0.008 22.650 1.00 . A A . 21 LYS CE 1 1
13 12400 1 1 21 LYS CG C -12.193 0.348 22.522 1.00 . A A . 21 LYS CG 1 1
13 12401 1 1 21 LYS H H -10.565 1.356 19.017 1.00 . A A . 21 LYS H 1 1
13 12402 1 1 21 LYS HA H -11.865 -0.989 20.263 1.00 . A A . 21 LYS HA 1 1
13 12403 1 1 21 LYS HB2 H -11.737 1.822 21.130 1.00 . A A . 21 LYS HB2 1 1
13 12404 1 1 21 LYS HB3 H -13.365 1.269 21.000 1.00 . A A . 21 LYS HB3 1 1
13 12405 1 1 21 LYS HD2 H -11.134 -0.969 23.851 1.00 . A A . 21 LYS HD2 1 1
13 12406 1 1 21 LYS HD3 H -11.129 -1.497 22.179 1.00 . A A . 21 LYS HD3 1 1
13 12407 1 1 21 LYS HE2 H -9.679 0.686 21.793 1.00 . A A . 21 LYS HE2 1 1
13 12408 1 1 21 LYS HE3 H -9.399 0.599 23.536 1.00 . A A . 21 LYS HE3 1 1
13 12409 1 1 21 LYS HG2 H -12.159 1.169 23.239 1.00 . A A . 21 LYS HG2 1 1
13 12410 1 1 21 LYS HG3 H -13.121 -0.167 22.677 1.00 . A A . 21 LYS HG3 1 1
13 12411 1 1 21 LYS HZ1 H -7.709 -0.651 22.166 1.00 . A A . 21 LYS HZ1 1 1
13 12412 1 1 21 LYS HZ2 H -8.870 -1.566 21.567 1.00 . A A . 21 LYS HZ2 1 1
13 12413 1 1 21 LYS HZ3 H -8.522 -1.677 23.181 1.00 . A A . 21 LYS HZ3 1 1
13 12414 1 1 21 LYS N N -10.606 0.437 19.445 1.00 . A A . 21 LYS N 1 1
13 12415 1 1 21 LYS NZ N -8.619 -1.039 22.406 1.00 . A A . 21 LYS NZ 1 1
13 12416 1 1 21 LYS O O -14.008 0.503 18.768 1.00 . A A . 21 LYS O 1 1
13 12417 1 1 22 LYS C C -12.826 -1.899 15.513 1.00 . A A . 22 LYS C 1 1
13 12418 1 1 22 LYS CA C -12.989 -0.596 16.297 1.00 . A A . 22 LYS CA 1 1
13 12419 1 1 22 LYS CB C -12.305 0.556 15.538 1.00 . A A . 22 LYS CB 1 1
13 12420 1 1 22 LYS CD C -12.637 2.992 14.930 1.00 . A A . 22 LYS CD 1 1
13 12421 1 1 22 LYS CE C -13.345 4.213 15.508 1.00 . A A . 22 LYS CE 1 1
13 12422 1 1 22 LYS CG C -13.147 1.807 15.744 1.00 . A A . 22 LYS CG 1 1
13 12423 1 1 22 LYS H H -11.529 -1.106 17.750 1.00 . A A . 22 LYS H 1 1
13 12424 1 1 22 LYS HA H -14.061 -0.414 16.367 1.00 . A A . 22 LYS HA 1 1
13 12425 1 1 22 LYS HB2 H -11.293 0.719 15.911 1.00 . A A . 22 LYS HB2 1 1
13 12426 1 1 22 LYS HB3 H -12.221 0.351 14.472 1.00 . A A . 22 LYS HB3 1 1
13 12427 1 1 22 LYS HD2 H -11.553 3.092 15.011 1.00 . A A . 22 LYS HD2 1 1
13 12428 1 1 22 LYS HD3 H -12.909 2.857 13.883 1.00 . A A . 22 LYS HD3 1 1
13 12429 1 1 22 LYS HE2 H -13.327 5.017 14.770 1.00 . A A . 22 LYS HE2 1 1
13 12430 1 1 22 LYS HE3 H -14.384 3.906 15.691 1.00 . A A . 22 LYS HE3 1 1
13 12431 1 1 22 LYS HG2 H -14.178 1.609 15.447 1.00 . A A . 22 LYS HG2 1 1
13 12432 1 1 22 LYS HG3 H -13.140 2.049 16.806 1.00 . A A . 22 LYS HG3 1 1
13 12433 1 1 22 LYS HZ1 H -12.526 3.859 17.400 1.00 . A A . 22 LYS HZ1 1 1
13 12434 1 1 22 LYS HZ2 H -13.127 5.409 17.234 1.00 . A A . 22 LYS HZ2 1 1
13 12435 1 1 22 LYS HZ3 H -11.692 4.874 16.577 1.00 . A A . 22 LYS HZ3 1 1
13 12436 1 1 22 LYS N N -12.423 -0.649 17.652 1.00 . A A . 22 LYS N 1 1
13 12437 1 1 22 LYS NZ N -12.675 4.645 16.761 1.00 . A A . 22 LYS NZ 1 1
13 12438 1 1 22 LYS O O -12.047 -2.765 15.923 1.00 . A A . 22 LYS O 1 1
13 12439 1 1 23 PRO C C -11.769 -2.543 12.802 1.00 . A A . 23 PRO C 1 1
13 12440 1 1 23 PRO CA C -13.143 -2.966 13.326 1.00 . A A . 23 PRO CA 1 1
13 12441 1 1 23 PRO CB C -14.234 -2.899 12.249 1.00 . A A . 23 PRO CB 1 1
13 12442 1 1 23 PRO CD C -14.448 -1.053 13.783 1.00 . A A . 23 PRO CD 1 1
13 12443 1 1 23 PRO CG C -15.235 -1.845 12.743 1.00 . A A . 23 PRO CG 1 1
13 12444 1 1 23 PRO HA H -13.068 -3.983 13.710 1.00 . A A . 23 PRO HA 1 1
13 12445 1 1 23 PRO HB2 H -13.796 -2.606 11.296 1.00 . A A . 23 PRO HB2 1 1
13 12446 1 1 23 PRO HB3 H -14.729 -3.866 12.141 1.00 . A A . 23 PRO HB3 1 1
13 12447 1 1 23 PRO HD2 H -13.869 -0.291 13.264 1.00 . A A . 23 PRO HD2 1 1
13 12448 1 1 23 PRO HD3 H -15.092 -0.546 14.510 1.00 . A A . 23 PRO HD3 1 1
13 12449 1 1 23 PRO HG2 H -15.582 -1.205 11.931 1.00 . A A . 23 PRO HG2 1 1
13 12450 1 1 23 PRO HG3 H -16.078 -2.339 13.228 1.00 . A A . 23 PRO HG3 1 1
13 12451 1 1 23 PRO N N -13.528 -2.026 14.369 1.00 . A A . 23 PRO N 1 1
13 12452 1 1 23 PRO O O -11.631 -1.505 12.155 1.00 . A A . 23 PRO O 1 1
13 12453 1 1 24 LEU C C -8.896 -1.706 13.506 1.00 . A A . 24 LEU C 1 1
13 12454 1 1 24 LEU CA C -9.342 -3.055 12.877 1.00 . A A . 24 LEU CA 1 1
13 12455 1 1 24 LEU CB C -9.118 -3.149 11.350 1.00 . A A . 24 LEU CB 1 1
13 12456 1 1 24 LEU CD1 C -6.520 -3.672 11.589 1.00 . A A . 24 LEU CD1 1 1
13 12457 1 1 24 LEU CD2 C -7.931 -5.154 10.331 1.00 . A A . 24 LEU CD2 1 1
13 12458 1 1 24 LEU CG C -7.800 -3.706 10.754 1.00 . A A . 24 LEU CG 1 1
13 12459 1 1 24 LEU H H -10.988 -4.172 13.658 1.00 . A A . 24 LEU H 1 1
13 12460 1 1 24 LEU HA H -8.749 -3.834 13.326 1.00 . A A . 24 LEU HA 1 1
13 12461 1 1 24 LEU HB2 H -9.952 -3.710 10.918 1.00 . A A . 24 LEU HB2 1 1
13 12462 1 1 24 LEU HB3 H -9.229 -2.139 10.985 1.00 . A A . 24 LEU HB3 1 1
13 12463 1 1 24 LEU HD11 H -6.688 -4.030 12.603 1.00 . A A . 24 LEU HD11 1 1
13 12464 1 1 24 LEU HD12 H -6.121 -2.670 11.579 1.00 . A A . 24 LEU HD12 1 1
13 12465 1 1 24 LEU HD13 H -5.743 -4.287 11.135 1.00 . A A . 24 LEU HD13 1 1
13 12466 1 1 24 LEU HD21 H -8.768 -5.254 9.640 1.00 . A A . 24 LEU HD21 1 1
13 12467 1 1 24 LEU HD22 H -8.067 -5.769 11.218 1.00 . A A . 24 LEU HD22 1 1
13 12468 1 1 24 LEU HD23 H -7.010 -5.442 9.824 1.00 . A A . 24 LEU HD23 1 1
13 12469 1 1 24 LEU HG H -7.616 -3.141 9.847 1.00 . A A . 24 LEU HG 1 1
13 12470 1 1 24 LEU N N -10.758 -3.352 13.125 1.00 . A A . 24 LEU N 1 1
13 12471 1 1 24 LEU O O -9.553 -1.135 14.381 1.00 . A A . 24 LEU O 1 1
13 12472 1 1 25 LYS C C -6.622 0.470 11.741 1.00 . A A . 25 LYS C 1 1
13 12473 1 1 25 LYS CA C -7.096 0.075 13.155 1.00 . A A . 25 LYS CA 1 1
13 12474 1 1 25 LYS CB C -5.960 -0.056 14.196 1.00 . A A . 25 LYS CB 1 1
13 12475 1 1 25 LYS CD C -4.164 -1.671 15.115 1.00 . A A . 25 LYS CD 1 1
13 12476 1 1 25 LYS CE C -2.869 -0.880 15.256 1.00 . A A . 25 LYS CE 1 1
13 12477 1 1 25 LYS CG C -5.012 -1.236 13.920 1.00 . A A . 25 LYS CG 1 1
13 12478 1 1 25 LYS H H -7.244 -1.853 12.408 1.00 . A A . 25 LYS H 1 1
13 12479 1 1 25 LYS HA H -7.795 0.836 13.505 1.00 . A A . 25 LYS HA 1 1
13 12480 1 1 25 LYS HB2 H -5.373 0.861 14.233 1.00 . A A . 25 LYS HB2 1 1
13 12481 1 1 25 LYS HB3 H -6.421 -0.190 15.174 1.00 . A A . 25 LYS HB3 1 1
13 12482 1 1 25 LYS HD2 H -4.739 -1.592 16.031 1.00 . A A . 25 LYS HD2 1 1
13 12483 1 1 25 LYS HD3 H -3.920 -2.726 14.961 1.00 . A A . 25 LYS HD3 1 1
13 12484 1 1 25 LYS HE2 H -2.608 -0.496 14.268 1.00 . A A . 25 LYS HE2 1 1
13 12485 1 1 25 LYS HE3 H -3.016 -0.040 15.936 1.00 . A A . 25 LYS HE3 1 1
13 12486 1 1 25 LYS HG2 H -5.579 -2.125 13.641 1.00 . A A . 25 LYS HG2 1 1
13 12487 1 1 25 LYS HG3 H -4.366 -0.965 13.087 1.00 . A A . 25 LYS HG3 1 1
13 12488 1 1 25 LYS HZ1 H -1.557 -2.429 14.973 1.00 . A A . 25 LYS HZ1 1 1
13 12489 1 1 25 LYS HZ2 H -2.066 -2.305 16.547 1.00 . A A . 25 LYS HZ2 1 1
13 12490 1 1 25 LYS HZ3 H -0.901 -1.329 15.931 1.00 . A A . 25 LYS HZ3 1 1
13 12491 1 1 25 LYS N N -7.757 -1.224 13.012 1.00 . A A . 25 LYS N 1 1
13 12492 1 1 25 LYS NZ N -1.793 -1.781 15.722 1.00 . A A . 25 LYS NZ 1 1
13 12493 1 1 25 LYS O O -6.381 -0.404 10.906 1.00 . A A . 25 LYS O 1 1
13 12494 1 1 26 PRO C C -5.018 2.017 9.414 1.00 . A A . 26 PRO C 1 1
13 12495 1 1 26 PRO CA C -6.400 2.254 10.039 1.00 . A A . 26 PRO CA 1 1
13 12496 1 1 26 PRO CB C -6.672 3.752 10.172 1.00 . A A . 26 PRO CB 1 1
13 12497 1 1 26 PRO CD C -6.644 2.880 12.331 1.00 . A A . 26 PRO CD 1 1
13 12498 1 1 26 PRO CG C -6.010 4.013 11.532 1.00 . A A . 26 PRO CG 1 1
13 12499 1 1 26 PRO HA H -7.132 1.796 9.377 1.00 . A A . 26 PRO HA 1 1
13 12500 1 1 26 PRO HB2 H -6.282 4.324 9.335 1.00 . A A . 26 PRO HB2 1 1
13 12501 1 1 26 PRO HB3 H -7.741 3.943 10.247 1.00 . A A . 26 PRO HB3 1 1
13 12502 1 1 26 PRO HD2 H -6.112 2.678 13.259 1.00 . A A . 26 PRO HD2 1 1
13 12503 1 1 26 PRO HD3 H -7.689 3.106 12.545 1.00 . A A . 26 PRO HD3 1 1
13 12504 1 1 26 PRO HG2 H -4.929 3.821 11.483 1.00 . A A . 26 PRO HG2 1 1
13 12505 1 1 26 PRO HG3 H -6.248 4.993 11.941 1.00 . A A . 26 PRO HG3 1 1
13 12506 1 1 26 PRO N N -6.556 1.763 11.415 1.00 . A A . 26 PRO N 1 1
13 12507 1 1 26 PRO O O -4.866 2.175 8.209 1.00 . A A . 26 PRO O 1 1
13 12508 1 1 27 CYS C C -2.268 0.030 9.556 1.00 . A A . 27 CYS C 1 1
13 12509 1 1 27 CYS CA C -2.626 1.510 9.843 1.00 . A A . 27 CYS CA 1 1
13 12510 1 1 27 CYS CB C -1.920 2.096 11.076 1.00 . A A . 27 CYS CB 1 1
13 12511 1 1 27 CYS H H -4.174 1.596 11.209 1.00 . A A . 27 CYS H 1 1
13 12512 1 1 27 CYS HA H -2.397 2.100 8.953 1.00 . A A . 27 CYS HA 1 1
13 12513 1 1 27 CYS HB2 H -0.837 1.999 10.953 1.00 . A A . 27 CYS HB2 1 1
13 12514 1 1 27 CYS HB3 H -2.136 3.165 11.121 1.00 . A A . 27 CYS HB3 1 1
13 12515 1 1 27 CYS N N -4.016 1.666 10.214 1.00 . A A . 27 CYS N 1 1
13 12516 1 1 27 CYS O O -1.475 -0.259 8.653 1.00 . A A . 27 CYS O 1 1
13 12517 1 1 27 CYS SG S -2.405 1.323 12.653 1.00 . A A . 27 CYS SG 1 1
13 12518 1 1 28 CYS C C -3.714 -2.952 9.102 1.00 . A A . 28 CYS C 1 1
13 12519 1 1 28 CYS CA C -2.762 -2.327 10.144 1.00 . A A . 28 CYS CA 1 1
13 12520 1 1 28 CYS CB C -3.025 -2.937 11.523 1.00 . A A . 28 CYS CB 1 1
13 12521 1 1 28 CYS H H -3.422 -0.505 11.082 1.00 . A A . 28 CYS H 1 1
13 12522 1 1 28 CYS HA H -1.740 -2.564 9.842 1.00 . A A . 28 CYS HA 1 1
13 12523 1 1 28 CYS HB2 H -4.009 -2.638 11.867 1.00 . A A . 28 CYS HB2 1 1
13 12524 1 1 28 CYS HB3 H -3.101 -4.015 11.403 1.00 . A A . 28 CYS HB3 1 1
13 12525 1 1 28 CYS N N -2.907 -0.882 10.291 1.00 . A A . 28 CYS N 1 1
13 12526 1 1 28 CYS O O -3.555 -4.116 8.732 1.00 . A A . 28 CYS O 1 1
13 12527 1 1 28 CYS SG S -1.731 -2.577 12.736 1.00 . A A . 28 CYS SG 1 1
13 12528 1 1 29 ALA C C -5.107 -3.216 6.456 1.00 . A A . 29 ALA C 1 1
13 12529 1 1 29 ALA CA C -5.748 -2.726 7.759 1.00 . A A . 29 ALA CA 1 1
13 12530 1 1 29 ALA CB C -6.772 -1.624 7.521 1.00 . A A . 29 ALA CB 1 1
13 12531 1 1 29 ALA H H -4.864 -1.296 9.083 1.00 . A A . 29 ALA H 1 1
13 12532 1 1 29 ALA HA H -6.250 -3.573 8.225 1.00 . A A . 29 ALA HA 1 1
13 12533 1 1 29 ALA HB1 H -7.578 -2.005 6.897 1.00 . A A . 29 ALA HB1 1 1
13 12534 1 1 29 ALA HB2 H -7.160 -1.302 8.484 1.00 . A A . 29 ALA HB2 1 1
13 12535 1 1 29 ALA HB3 H -6.312 -0.769 7.031 1.00 . A A . 29 ALA HB3 1 1
13 12536 1 1 29 ALA N N -4.755 -2.223 8.697 1.00 . A A . 29 ALA N 1 1
13 12537 1 1 29 ALA O O -4.152 -2.614 5.973 1.00 . A A . 29 ALA O 1 1
13 12538 1 1 30 CYS C C -3.522 -5.163 4.848 1.00 . A A . 30 CYS C 1 1
13 12539 1 1 30 CYS CA C -5.049 -4.950 4.709 1.00 . A A . 30 CYS CA 1 1
13 12540 1 1 30 CYS CB C -5.472 -4.157 3.468 1.00 . A A . 30 CYS CB 1 1
13 12541 1 1 30 CYS H H -6.452 -4.722 6.301 1.00 . A A . 30 CYS H 1 1
13 12542 1 1 30 CYS HA H -5.485 -5.944 4.615 1.00 . A A . 30 CYS HA 1 1
13 12543 1 1 30 CYS HB2 H -5.480 -3.089 3.685 1.00 . A A . 30 CYS HB2 1 1
13 12544 1 1 30 CYS HB3 H -4.735 -4.291 2.684 1.00 . A A . 30 CYS HB3 1 1
13 12545 1 1 30 CYS N N -5.639 -4.300 5.882 1.00 . A A . 30 CYS N 1 1
13 12546 1 1 30 CYS O O -2.738 -4.627 4.061 1.00 . A A . 30 CYS O 1 1
13 12547 1 1 30 CYS SG S -7.105 -4.659 2.877 1.00 . A A . 30 CYS SG 1 1
13 12548 1 1 31 PRO C C -0.769 -6.549 5.195 1.00 . A A . 31 PRO C 1 1
13 12549 1 1 31 PRO CA C -1.671 -5.950 6.278 1.00 . A A . 31 PRO CA 1 1
13 12550 1 1 31 PRO CB C -1.640 -6.784 7.561 1.00 . A A . 31 PRO CB 1 1
13 12551 1 1 31 PRO CD C -3.804 -7.008 6.519 1.00 . A A . 31 PRO CD 1 1
13 12552 1 1 31 PRO CG C -2.784 -7.776 7.364 1.00 . A A . 31 PRO CG 1 1
13 12553 1 1 31 PRO HA H -1.338 -4.933 6.495 1.00 . A A . 31 PRO HA 1 1
13 12554 1 1 31 PRO HB2 H -0.685 -7.291 7.701 1.00 . A A . 31 PRO HB2 1 1
13 12555 1 1 31 PRO HB3 H -1.856 -6.145 8.417 1.00 . A A . 31 PRO HB3 1 1
13 12556 1 1 31 PRO HD2 H -4.252 -7.679 5.785 1.00 . A A . 31 PRO HD2 1 1
13 12557 1 1 31 PRO HD3 H -4.576 -6.608 7.160 1.00 . A A . 31 PRO HD3 1 1
13 12558 1 1 31 PRO HG2 H -2.422 -8.641 6.809 1.00 . A A . 31 PRO HG2 1 1
13 12559 1 1 31 PRO HG3 H -3.209 -8.092 8.318 1.00 . A A . 31 PRO HG3 1 1
13 12560 1 1 31 PRO N N -3.071 -5.932 5.861 1.00 . A A . 31 PRO N 1 1
13 12561 1 1 31 PRO O O 0.423 -6.286 5.164 1.00 . A A . 31 PRO O 1 1
13 12562 1 1 32 GLU C C -0.260 -7.010 2.054 1.00 . A A . 32 GLU C 1 1
13 12563 1 1 32 GLU CA C -0.668 -7.979 3.167 1.00 . A A . 32 GLU CA 1 1
13 12564 1 1 32 GLU CB C -1.605 -9.092 2.668 1.00 . A A . 32 GLU CB 1 1
13 12565 1 1 32 GLU CD C -0.672 -10.605 4.423 1.00 . A A . 32 GLU CD 1 1
13 12566 1 1 32 GLU CG C -1.967 -10.058 3.814 1.00 . A A . 32 GLU CG 1 1
13 12567 1 1 32 GLU H H -2.325 -7.508 4.393 1.00 . A A . 32 GLU H 1 1
13 12568 1 1 32 GLU HA H 0.257 -8.424 3.538 1.00 . A A . 32 GLU HA 1 1
13 12569 1 1 32 GLU HB2 H -2.521 -8.653 2.271 1.00 . A A . 32 GLU HB2 1 1
13 12570 1 1 32 GLU HB3 H -1.109 -9.643 1.869 1.00 . A A . 32 GLU HB3 1 1
13 12571 1 1 32 GLU HG2 H -2.573 -9.538 4.573 1.00 . A A . 32 GLU HG2 1 1
13 12572 1 1 32 GLU HG3 H -2.566 -10.879 3.413 1.00 . A A . 32 GLU HG3 1 1
13 12573 1 1 32 GLU N N -1.347 -7.306 4.267 1.00 . A A . 32 GLU N 1 1
13 12574 1 1 32 GLU O O 0.913 -6.953 1.684 1.00 . A A . 32 GLU O 1 1
13 12575 1 1 32 GLU OE1 O 0.030 -11.366 3.726 1.00 . A A . 32 GLU OE1 1 1
13 12576 1 1 32 GLU OE2 O -0.228 -10.131 5.495 1.00 . A A . 32 GLU OE2 1 1
13 12577 1 1 33 THR C C -0.039 -3.951 1.509 1.00 . A A . 33 THR C 1 1
13 12578 1 1 33 THR CA C -0.820 -5.018 0.738 1.00 . A A . 33 THR CA 1 1
13 12579 1 1 33 THR CB C -2.032 -4.392 0.038 1.00 . A A . 33 THR CB 1 1
13 12580 1 1 33 THR CG2 C -2.492 -5.231 -1.151 1.00 . A A . 33 THR CG2 1 1
13 12581 1 1 33 THR H H -2.131 -6.199 1.931 1.00 . A A . 33 THR H 1 1
13 12582 1 1 33 THR HA H -0.154 -5.376 -0.043 1.00 . A A . 33 THR HA 1 1
13 12583 1 1 33 THR HB H -1.769 -3.394 -0.321 1.00 . A A . 33 THR HB 1 1
13 12584 1 1 33 THR HG1 H -3.045 -3.462 1.386 1.00 . A A . 33 THR HG1 1 1
13 12585 1 1 33 THR HG21 H -1.687 -5.306 -1.884 1.00 . A A . 33 THR HG21 1 1
13 12586 1 1 33 THR HG22 H -3.352 -4.753 -1.619 1.00 . A A . 33 THR HG22 1 1
13 12587 1 1 33 THR HG23 H -2.775 -6.231 -0.819 1.00 . A A . 33 THR HG23 1 1
13 12588 1 1 33 THR N N -1.180 -6.160 1.589 1.00 . A A . 33 THR N 1 1
13 12589 1 1 33 THR O O 0.795 -3.288 0.902 1.00 . A A . 33 THR O 1 1
13 12590 1 1 33 THR OG1 O -3.127 -4.312 0.913 1.00 . A A . 33 THR OG1 1 1
13 12591 1 1 34 LYS C C 2.112 -3.430 3.663 1.00 . A A . 34 LYS C 1 1
13 12592 1 1 34 LYS CA C 0.648 -2.982 3.700 1.00 . A A . 34 LYS CA 1 1
13 12593 1 1 34 LYS CB C 0.062 -2.965 5.118 1.00 . A A . 34 LYS CB 1 1
13 12594 1 1 34 LYS CD C 1.803 -1.643 6.466 1.00 . A A . 34 LYS CD 1 1
13 12595 1 1 34 LYS CE C 1.948 -0.469 7.437 1.00 . A A . 34 LYS CE 1 1
13 12596 1 1 34 LYS CG C 0.360 -1.723 5.959 1.00 . A A . 34 LYS CG 1 1
13 12597 1 1 34 LYS H H -0.982 -4.321 3.259 1.00 . A A . 34 LYS H 1 1
13 12598 1 1 34 LYS HA H 0.615 -1.970 3.328 1.00 . A A . 34 LYS HA 1 1
13 12599 1 1 34 LYS HB2 H -1.023 -3.035 5.055 1.00 . A A . 34 LYS HB2 1 1
13 12600 1 1 34 LYS HB3 H 0.425 -3.831 5.648 1.00 . A A . 34 LYS HB3 1 1
13 12601 1 1 34 LYS HD2 H 2.060 -2.573 6.976 1.00 . A A . 34 LYS HD2 1 1
13 12602 1 1 34 LYS HD3 H 2.479 -1.494 5.625 1.00 . A A . 34 LYS HD3 1 1
13 12603 1 1 34 LYS HE2 H 1.700 0.452 6.903 1.00 . A A . 34 LYS HE2 1 1
13 12604 1 1 34 LYS HE3 H 1.230 -0.591 8.256 1.00 . A A . 34 LYS HE3 1 1
13 12605 1 1 34 LYS HG2 H 0.117 -0.833 5.385 1.00 . A A . 34 LYS HG2 1 1
13 12606 1 1 34 LYS HG3 H -0.304 -1.757 6.819 1.00 . A A . 34 LYS HG3 1 1
13 12607 1 1 34 LYS HZ1 H 3.570 -1.219 8.489 1.00 . A A . 34 LYS HZ1 1 1
13 12608 1 1 34 LYS HZ2 H 3.477 0.429 8.525 1.00 . A A . 34 LYS HZ2 1 1
13 12609 1 1 34 LYS HZ3 H 4.004 -0.361 7.188 1.00 . A A . 34 LYS HZ3 1 1
13 12610 1 1 34 LYS N N -0.198 -3.832 2.837 1.00 . A A . 34 LYS N 1 1
13 12611 1 1 34 LYS NZ N 3.330 -0.393 7.962 1.00 . A A . 34 LYS NZ 1 1
13 12612 1 1 34 LYS O O 2.998 -2.639 3.361 1.00 . A A . 34 LYS O 1 1
13 12613 1 1 35 LYS C C 4.259 -5.227 2.389 1.00 . A A . 35 LYS C 1 1
13 12614 1 1 35 LYS CA C 3.640 -5.433 3.759 1.00 . A A . 35 LYS CA 1 1
13 12615 1 1 35 LYS CB C 3.349 -6.902 4.045 1.00 . A A . 35 LYS CB 1 1
13 12616 1 1 35 LYS CD C 3.973 -9.033 5.050 1.00 . A A . 35 LYS CD 1 1
13 12617 1 1 35 LYS CE C 3.163 -9.996 4.166 1.00 . A A . 35 LYS CE 1 1
13 12618 1 1 35 LYS CG C 4.546 -7.807 4.333 1.00 . A A . 35 LYS CG 1 1
13 12619 1 1 35 LYS H H 1.547 -5.280 4.148 1.00 . A A . 35 LYS H 1 1
13 12620 1 1 35 LYS HA H 4.338 -5.099 4.522 1.00 . A A . 35 LYS HA 1 1
13 12621 1 1 35 LYS HB2 H 2.712 -6.867 4.908 1.00 . A A . 35 LYS HB2 1 1
13 12622 1 1 35 LYS HB3 H 2.755 -7.388 3.290 1.00 . A A . 35 LYS HB3 1 1
13 12623 1 1 35 LYS HD2 H 4.784 -9.568 5.537 1.00 . A A . 35 LYS HD2 1 1
13 12624 1 1 35 LYS HD3 H 3.304 -8.622 5.799 1.00 . A A . 35 LYS HD3 1 1
13 12625 1 1 35 LYS HE2 H 2.502 -9.415 3.518 1.00 . A A . 35 LYS HE2 1 1
13 12626 1 1 35 LYS HE3 H 3.844 -10.565 3.527 1.00 . A A . 35 LYS HE3 1 1
13 12627 1 1 35 LYS HG2 H 5.053 -8.091 3.409 1.00 . A A . 35 LYS HG2 1 1
13 12628 1 1 35 LYS HG3 H 5.241 -7.295 4.998 1.00 . A A . 35 LYS HG3 1 1
13 12629 1 1 35 LYS HZ1 H 2.826 -11.532 5.588 1.00 . A A . 35 LYS HZ1 1 1
13 12630 1 1 35 LYS HZ2 H 1.705 -11.468 4.361 1.00 . A A . 35 LYS HZ2 1 1
13 12631 1 1 35 LYS HZ3 H 1.589 -10.418 5.487 1.00 . A A . 35 LYS HZ3 1 1
13 12632 1 1 35 LYS N N 2.353 -4.722 3.883 1.00 . A A . 35 LYS N 1 1
13 12633 1 1 35 LYS NZ N 2.321 -10.917 4.972 1.00 . A A . 35 LYS NZ 1 1
13 12634 1 1 35 LYS O O 5.418 -4.854 2.269 1.00 . A A . 35 LYS O 1 1
13 12635 1 1 36 ALA C C 4.167 -3.719 -0.346 1.00 . A A . 36 ALA C 1 1
13 12636 1 1 36 ALA CA C 3.821 -5.192 -0.030 1.00 . A A . 36 ALA CA 1 1
13 12637 1 1 36 ALA CB C 2.725 -5.745 -0.947 1.00 . A A . 36 ALA CB 1 1
13 12638 1 1 36 ALA H H 2.522 -5.789 1.613 1.00 . A A . 36 ALA H 1 1
13 12639 1 1 36 ALA HA H 4.729 -5.760 -0.223 1.00 . A A . 36 ALA HA 1 1
13 12640 1 1 36 ALA HB1 H 3.101 -5.794 -1.969 1.00 . A A . 36 ALA HB1 1 1
13 12641 1 1 36 ALA HB2 H 2.447 -6.753 -0.634 1.00 . A A . 36 ALA HB2 1 1
13 12642 1 1 36 ALA HB3 H 1.849 -5.099 -0.919 1.00 . A A . 36 ALA HB3 1 1
13 12643 1 1 36 ALA N N 3.437 -5.418 1.366 1.00 . A A . 36 ALA N 1 1
13 12644 1 1 36 ALA O O 5.165 -3.465 -1.021 1.00 . A A . 36 ALA O 1 1
13 12645 1 1 37 ARG C C 5.052 -1.000 0.667 1.00 . A A . 37 ARG C 1 1
13 12646 1 1 37 ARG CA C 3.682 -1.303 0.057 1.00 . A A . 37 ARG CA 1 1
13 12647 1 1 37 ARG CB C 2.587 -0.477 0.780 1.00 . A A . 37 ARG CB 1 1
13 12648 1 1 37 ARG CD C 2.159 2.011 1.501 1.00 . A A . 37 ARG CD 1 1
13 12649 1 1 37 ARG CG C 2.645 1.021 0.424 1.00 . A A . 37 ARG CG 1 1
13 12650 1 1 37 ARG CZ C 3.581 2.930 3.367 1.00 . A A . 37 ARG CZ 1 1
13 12651 1 1 37 ARG H H 2.564 -3.021 0.680 1.00 . A A . 37 ARG H 1 1
13 12652 1 1 37 ARG HA H 3.702 -1.051 -1.008 1.00 . A A . 37 ARG HA 1 1
13 12653 1 1 37 ARG HB2 H 1.607 -0.860 0.508 1.00 . A A . 37 ARG HB2 1 1
13 12654 1 1 37 ARG HB3 H 2.687 -0.599 1.857 1.00 . A A . 37 ARG HB3 1 1
13 12655 1 1 37 ARG HD2 H 2.234 3.017 1.088 1.00 . A A . 37 ARG HD2 1 1
13 12656 1 1 37 ARG HD3 H 1.110 1.837 1.713 1.00 . A A . 37 ARG HD3 1 1
13 12657 1 1 37 ARG HE H 3.192 1.018 3.114 1.00 . A A . 37 ARG HE 1 1
13 12658 1 1 37 ARG HG2 H 3.665 1.298 0.217 1.00 . A A . 37 ARG HG2 1 1
13 12659 1 1 37 ARG HG3 H 2.084 1.159 -0.500 1.00 . A A . 37 ARG HG3 1 1
13 12660 1 1 37 ARG HH11 H 3.022 4.478 2.202 1.00 . A A . 37 ARG HH11 1 1
13 12661 1 1 37 ARG HH12 H 4.272 4.810 3.192 1.00 . A A . 37 ARG HH12 1 1
13 12662 1 1 37 ARG HH21 H 4.528 1.674 4.566 1.00 . A A . 37 ARG HH21 1 1
13 12663 1 1 37 ARG HH22 H 4.930 3.394 4.745 1.00 . A A . 37 ARG HH22 1 1
13 12664 1 1 37 ARG N N 3.402 -2.746 0.175 1.00 . A A . 37 ARG N 1 1
13 12665 1 1 37 ARG NE N 2.959 1.938 2.745 1.00 . A A . 37 ARG NE 1 1
13 12666 1 1 37 ARG NH1 N 3.476 4.184 3.066 1.00 . A A . 37 ARG NH1 1 1
13 12667 1 1 37 ARG NH2 N 4.377 2.661 4.351 1.00 . A A . 37 ARG NH2 1 1
13 12668 1 1 37 ARG O O 5.941 -0.483 0.006 1.00 . A A . 37 ARG O 1 1
13 12669 1 1 38 ASP C C 7.669 -1.885 2.108 1.00 . A A . 38 ASP C 1 1
13 12670 1 1 38 ASP CA C 6.439 -1.182 2.714 1.00 . A A . 38 ASP CA 1 1
13 12671 1 1 38 ASP CB C 6.186 -1.631 4.163 1.00 . A A . 38 ASP CB 1 1
13 12672 1 1 38 ASP CG C 5.228 -0.714 4.939 1.00 . A A . 38 ASP CG 1 1
13 12673 1 1 38 ASP H H 4.400 -1.755 2.397 1.00 . A A . 38 ASP H 1 1
13 12674 1 1 38 ASP HA H 6.673 -0.120 2.738 1.00 . A A . 38 ASP HA 1 1
13 12675 1 1 38 ASP HB2 H 5.793 -2.650 4.166 1.00 . A A . 38 ASP HB2 1 1
13 12676 1 1 38 ASP HB3 H 7.143 -1.641 4.687 1.00 . A A . 38 ASP HB3 1 1
13 12677 1 1 38 ASP N N 5.220 -1.385 1.924 1.00 . A A . 38 ASP N 1 1
13 12678 1 1 38 ASP O O 8.757 -1.313 2.096 1.00 . A A . 38 ASP O 1 1
13 12679 1 1 38 ASP OD1 O 4.352 -0.036 4.351 1.00 . A A . 38 ASP OD1 1 1
13 12680 1 1 38 ASP OD2 O 5.329 -0.654 6.183 1.00 . A A . 38 ASP OD2 1 1
13 12681 1 1 39 ALA C C 8.957 -3.053 -0.514 1.00 . A A . 39 ALA C 1 1
13 12682 1 1 39 ALA CA C 8.576 -3.768 0.797 1.00 . A A . 39 ALA CA 1 1
13 12683 1 1 39 ALA CB C 8.136 -5.212 0.530 1.00 . A A . 39 ALA CB 1 1
13 12684 1 1 39 ALA H H 6.617 -3.547 1.625 1.00 . A A . 39 ALA H 1 1
13 12685 1 1 39 ALA HA H 9.472 -3.788 1.421 1.00 . A A . 39 ALA HA 1 1
13 12686 1 1 39 ALA HB1 H 7.240 -5.221 -0.093 1.00 . A A . 39 ALA HB1 1 1
13 12687 1 1 39 ALA HB2 H 8.935 -5.745 0.013 1.00 . A A . 39 ALA HB2 1 1
13 12688 1 1 39 ALA HB3 H 7.928 -5.716 1.474 1.00 . A A . 39 ALA HB3 1 1
13 12689 1 1 39 ALA N N 7.512 -3.080 1.533 1.00 . A A . 39 ALA N 1 1
13 12690 1 1 39 ALA O O 10.133 -2.997 -0.858 1.00 . A A . 39 ALA O 1 1
13 12691 1 1 40 CYS C C 9.145 -0.379 -1.960 1.00 . A A . 40 CYS C 1 1
13 12692 1 1 40 CYS CA C 8.267 -1.576 -2.366 1.00 . A A . 40 CYS CA 1 1
13 12693 1 1 40 CYS CB C 6.918 -1.129 -2.930 1.00 . A A . 40 CYS CB 1 1
13 12694 1 1 40 CYS H H 7.037 -2.545 -0.911 1.00 . A A . 40 CYS H 1 1
13 12695 1 1 40 CYS HA H 8.781 -2.137 -3.139 1.00 . A A . 40 CYS HA 1 1
13 12696 1 1 40 CYS HB2 H 6.228 -1.956 -2.816 1.00 . A A . 40 CYS HB2 1 1
13 12697 1 1 40 CYS HB3 H 6.548 -0.317 -2.320 1.00 . A A . 40 CYS HB3 1 1
13 12698 1 1 40 CYS N N 7.997 -2.451 -1.221 1.00 . A A . 40 CYS N 1 1
13 12699 1 1 40 CYS O O 10.099 -0.021 -2.644 1.00 . A A . 40 CYS O 1 1
13 12700 1 1 40 CYS SG S 6.882 -0.581 -4.652 1.00 . A A . 40 CYS SG 1 1
13 12701 1 1 41 ILE C C 10.978 0.995 0.205 1.00 . A A . 41 ILE C 1 1
13 12702 1 1 41 ILE CA C 9.555 1.363 -0.243 1.00 . A A . 41 ILE CA 1 1
13 12703 1 1 41 ILE CB C 8.699 1.949 0.895 1.00 . A A . 41 ILE CB 1 1
13 12704 1 1 41 ILE CD1 C 6.282 2.683 1.373 1.00 . A A . 41 ILE CD1 1 1
13 12705 1 1 41 ILE CG1 C 7.354 2.440 0.317 1.00 . A A . 41 ILE CG1 1 1
13 12706 1 1 41 ILE CG2 C 9.400 3.102 1.627 1.00 . A A . 41 ILE CG2 1 1
13 12707 1 1 41 ILE H H 8.074 -0.154 -0.264 1.00 . A A . 41 ILE H 1 1
13 12708 1 1 41 ILE HA H 9.629 2.121 -1.025 1.00 . A A . 41 ILE HA 1 1
13 12709 1 1 41 ILE HB H 8.514 1.166 1.623 1.00 . A A . 41 ILE HB 1 1
13 12710 1 1 41 ILE HD11 H 6.087 1.764 1.918 1.00 . A A . 41 ILE HD11 1 1
13 12711 1 1 41 ILE HD12 H 6.605 3.457 2.065 1.00 . A A . 41 ILE HD12 1 1
13 12712 1 1 41 ILE HD13 H 5.368 3.002 0.879 1.00 . A A . 41 ILE HD13 1 1
13 12713 1 1 41 ILE HG12 H 7.533 3.363 -0.214 1.00 . A A . 41 ILE HG12 1 1
13 12714 1 1 41 ILE HG13 H 6.944 1.736 -0.407 1.00 . A A . 41 ILE HG13 1 1
13 12715 1 1 41 ILE HG21 H 8.784 3.458 2.449 1.00 . A A . 41 ILE HG21 1 1
13 12716 1 1 41 ILE HG22 H 10.346 2.761 2.047 1.00 . A A . 41 ILE HG22 1 1
13 12717 1 1 41 ILE HG23 H 9.584 3.922 0.936 1.00 . A A . 41 ILE HG23 1 1
13 12718 1 1 41 ILE N N 8.856 0.203 -0.795 1.00 . A A . 41 ILE N 1 1
13 12719 1 1 41 ILE O O 11.878 1.819 0.078 1.00 . A A . 41 ILE O 1 1
13 12720 1 1 42 ILE C C 13.316 -0.835 -0.522 1.00 . A A . 42 ILE C 1 1
13 12721 1 1 42 ILE CA C 12.566 -0.797 0.820 1.00 . A A . 42 ILE CA 1 1
13 12722 1 1 42 ILE CB C 12.499 -2.200 1.480 1.00 . A A . 42 ILE CB 1 1
13 12723 1 1 42 ILE CD1 C 11.817 -3.355 3.697 1.00 . A A . 42 ILE CD1 1 1
13 12724 1 1 42 ILE CG1 C 12.154 -2.041 2.978 1.00 . A A . 42 ILE CG1 1 1
13 12725 1 1 42 ILE CG2 C 13.793 -3.016 1.271 1.00 . A A . 42 ILE CG2 1 1
13 12726 1 1 42 ILE H H 10.416 -0.852 0.809 1.00 . A A . 42 ILE H 1 1
13 12727 1 1 42 ILE HA H 13.129 -0.130 1.471 1.00 . A A . 42 ILE HA 1 1
13 12728 1 1 42 ILE HB H 11.695 -2.763 1.016 1.00 . A A . 42 ILE HB 1 1
13 12729 1 1 42 ILE HD11 H 11.472 -3.130 4.707 1.00 . A A . 42 ILE HD11 1 1
13 12730 1 1 42 ILE HD12 H 11.027 -3.881 3.162 1.00 . A A . 42 ILE HD12 1 1
13 12731 1 1 42 ILE HD13 H 12.699 -3.990 3.768 1.00 . A A . 42 ILE HD13 1 1
13 12732 1 1 42 ILE HG12 H 12.989 -1.566 3.490 1.00 . A A . 42 ILE HG12 1 1
13 12733 1 1 42 ILE HG13 H 11.289 -1.387 3.078 1.00 . A A . 42 ILE HG13 1 1
13 12734 1 1 42 ILE HG21 H 14.651 -2.461 1.649 1.00 . A A . 42 ILE HG21 1 1
13 12735 1 1 42 ILE HG22 H 13.729 -3.980 1.774 1.00 . A A . 42 ILE HG22 1 1
13 12736 1 1 42 ILE HG23 H 13.940 -3.221 0.205 1.00 . A A . 42 ILE HG23 1 1
13 12737 1 1 42 ILE N N 11.211 -0.243 0.657 1.00 . A A . 42 ILE N 1 1
13 12738 1 1 42 ILE O O 14.493 -0.495 -0.580 1.00 . A A . 42 ILE O 1 1
13 12739 1 1 43 GLU C C 13.590 -0.196 -3.681 1.00 . A A . 43 GLU C 1 1
13 12740 1 1 43 GLU CA C 13.227 -1.487 -2.907 1.00 . A A . 43 GLU CA 1 1
13 12741 1 1 43 GLU CB C 12.250 -2.385 -3.655 1.00 . A A . 43 GLU CB 1 1
13 12742 1 1 43 GLU CD C 12.270 -3.103 -6.114 1.00 . A A . 43 GLU CD 1 1
13 12743 1 1 43 GLU CG C 12.871 -3.296 -4.707 1.00 . A A . 43 GLU CG 1 1
13 12744 1 1 43 GLU H H 11.715 -1.653 -1.463 1.00 . A A . 43 GLU H 1 1
13 12745 1 1 43 GLU HA H 14.125 -2.062 -2.809 1.00 . A A . 43 GLU HA 1 1
13 12746 1 1 43 GLU HB2 H 11.708 -3.017 -2.953 1.00 . A A . 43 GLU HB2 1 1
13 12747 1 1 43 GLU HB3 H 11.550 -1.731 -4.102 1.00 . A A . 43 GLU HB3 1 1
13 12748 1 1 43 GLU HG2 H 13.939 -3.108 -4.709 1.00 . A A . 43 GLU HG2 1 1
13 12749 1 1 43 GLU HG3 H 12.710 -4.318 -4.365 1.00 . A A . 43 GLU HG3 1 1
13 12750 1 1 43 GLU N N 12.646 -1.277 -1.587 1.00 . A A . 43 GLU N 1 1
13 12751 1 1 43 GLU O O 14.576 -0.182 -4.414 1.00 . A A . 43 GLU O 1 1
13 12752 1 1 43 GLU OE1 O 11.026 -3.126 -6.278 1.00 . A A . 43 GLU OE1 1 1
13 12753 1 1 43 GLU OE2 O 13.015 -2.815 -7.079 1.00 . A A . 43 GLU OE2 1 1
13 12754 1 1 44 LYS C C 12.589 3.449 -3.483 1.00 . A A . 44 LYS C 1 1
13 12755 1 1 44 LYS CA C 12.983 2.178 -4.247 1.00 . A A . 44 LYS CA 1 1
13 12756 1 1 44 LYS CB C 12.315 2.156 -5.598 1.00 . A A . 44 LYS CB 1 1
13 12757 1 1 44 LYS CD C 11.016 0.080 -6.126 1.00 . A A . 44 LYS CD 1 1
13 12758 1 1 44 LYS CE C 11.220 0.155 -7.628 1.00 . A A . 44 LYS CE 1 1
13 12759 1 1 44 LYS CG C 10.978 1.489 -5.556 1.00 . A A . 44 LYS CG 1 1
13 12760 1 1 44 LYS H H 11.893 0.730 -3.137 1.00 . A A . 44 LYS H 1 1
13 12761 1 1 44 LYS HA H 13.977 2.305 -4.581 1.00 . A A . 44 LYS HA 1 1
13 12762 1 1 44 LYS HB2 H 12.154 3.162 -5.935 1.00 . A A . 44 LYS HB2 1 1
13 12763 1 1 44 LYS HB3 H 12.958 1.715 -6.347 1.00 . A A . 44 LYS HB3 1 1
13 12764 1 1 44 LYS HD2 H 11.858 -0.456 -5.708 1.00 . A A . 44 LYS HD2 1 1
13 12765 1 1 44 LYS HD3 H 10.082 -0.433 -5.890 1.00 . A A . 44 LYS HD3 1 1
13 12766 1 1 44 LYS HE2 H 10.475 0.864 -7.997 1.00 . A A . 44 LYS HE2 1 1
13 12767 1 1 44 LYS HE3 H 12.205 0.578 -7.836 1.00 . A A . 44 LYS HE3 1 1
13 12768 1 1 44 LYS HG2 H 10.537 1.531 -4.564 1.00 . A A . 44 LYS HG2 1 1
13 12769 1 1 44 LYS HG3 H 10.431 2.123 -6.191 1.00 . A A . 44 LYS HG3 1 1
13 12770 1 1 44 LYS HZ1 H 12.014 -1.712 -7.989 1.00 . A A . 44 LYS HZ1 1 1
13 12771 1 1 44 LYS HZ2 H 10.962 -1.242 -9.183 1.00 . A A . 44 LYS HZ2 1 1
13 12772 1 1 44 LYS HZ3 H 10.510 -1.798 -7.656 1.00 . A A . 44 LYS HZ3 1 1
13 12773 1 1 44 LYS N N 12.805 0.887 -3.544 1.00 . A A . 44 LYS N 1 1
13 12774 1 1 44 LYS NZ N 11.144 -1.208 -8.198 1.00 . A A . 44 LYS NZ 1 1
13 12775 1 1 44 LYS O O 12.871 4.545 -3.961 1.00 . A A . 44 LYS O 1 1
13 12776 1 1 45 GLY C C 9.840 4.692 -2.271 1.00 . A A . 45 GLY C 1 1
13 12777 1 1 45 GLY CA C 11.246 4.473 -1.705 1.00 . A A . 45 GLY CA 1 1
13 12778 1 1 45 GLY H H 11.781 2.430 -1.926 1.00 . A A . 45 GLY H 1 1
13 12779 1 1 45 GLY HA2 H 11.151 4.263 -0.639 1.00 . A A . 45 GLY HA2 1 1
13 12780 1 1 45 GLY HA3 H 11.827 5.387 -1.831 1.00 . A A . 45 GLY HA3 1 1
13 12781 1 1 45 GLY N N 11.922 3.341 -2.337 1.00 . A A . 45 GLY N 1 1
13 12782 1 1 45 GLY O O 9.398 4.010 -3.194 1.00 . A A . 45 GLY O 1 1
13 12783 1 1 46 GLU C C 7.081 6.253 -3.058 1.00 . A A . 46 GLU C 1 1
13 12784 1 1 46 GLU CA C 7.621 5.588 -1.784 1.00 . A A . 46 GLU CA 1 1
13 12785 1 1 46 GLU CB C 6.985 6.106 -0.485 1.00 . A A . 46 GLU CB 1 1
13 12786 1 1 46 GLU CD C 4.780 5.796 0.885 1.00 . A A . 46 GLU CD 1 1
13 12787 1 1 46 GLU CG C 5.490 5.785 -0.478 1.00 . A A . 46 GLU CG 1 1
13 12788 1 1 46 GLU H H 9.499 6.192 -0.957 1.00 . A A . 46 GLU H 1 1
13 12789 1 1 46 GLU HA H 7.314 4.557 -1.887 1.00 . A A . 46 GLU HA 1 1
13 12790 1 1 46 GLU HB2 H 7.453 5.601 0.357 1.00 . A A . 46 GLU HB2 1 1
13 12791 1 1 46 GLU HB3 H 7.145 7.176 -0.401 1.00 . A A . 46 GLU HB3 1 1
13 12792 1 1 46 GLU HG2 H 5.012 6.503 -1.140 1.00 . A A . 46 GLU HG2 1 1
13 12793 1 1 46 GLU HG3 H 5.375 4.780 -0.890 1.00 . A A . 46 GLU HG3 1 1
13 12794 1 1 46 GLU N N 9.082 5.597 -1.652 1.00 . A A . 46 GLU N 1 1
13 12795 1 1 46 GLU O O 6.143 5.737 -3.662 1.00 . A A . 46 GLU O 1 1
13 12796 1 1 46 GLU OE1 O 5.434 5.789 1.957 1.00 . A A . 46 GLU OE1 1 1
13 12797 1 1 46 GLU OE2 O 3.533 5.652 0.878 1.00 . A A . 46 GLU OE2 1 1
13 12798 1 1 47 GLU C C 7.374 7.005 -6.005 1.00 . A A . 47 GLU C 1 1
13 12799 1 1 47 GLU CA C 7.363 7.975 -4.804 1.00 . A A . 47 GLU CA 1 1
13 12800 1 1 47 GLU CB C 8.289 9.189 -5.008 1.00 . A A . 47 GLU CB 1 1
13 12801 1 1 47 GLU CD C 10.775 9.895 -5.068 1.00 . A A . 47 GLU CD 1 1
13 12802 1 1 47 GLU CG C 9.750 8.770 -5.245 1.00 . A A . 47 GLU CG 1 1
13 12803 1 1 47 GLU H H 8.508 7.683 -3.027 1.00 . A A . 47 GLU H 1 1
13 12804 1 1 47 GLU HA H 6.344 8.351 -4.723 1.00 . A A . 47 GLU HA 1 1
13 12805 1 1 47 GLU HB2 H 7.941 9.770 -5.863 1.00 . A A . 47 GLU HB2 1 1
13 12806 1 1 47 GLU HB3 H 8.218 9.816 -4.118 1.00 . A A . 47 GLU HB3 1 1
13 12807 1 1 47 GLU HG2 H 10.022 7.962 -4.562 1.00 . A A . 47 GLU HG2 1 1
13 12808 1 1 47 GLU HG3 H 9.801 8.387 -6.262 1.00 . A A . 47 GLU HG3 1 1
13 12809 1 1 47 GLU N N 7.714 7.323 -3.534 1.00 . A A . 47 GLU N 1 1
13 12810 1 1 47 GLU O O 6.477 7.052 -6.848 1.00 . A A . 47 GLU O 1 1
13 12811 1 1 47 GLU OE1 O 10.627 10.662 -4.092 1.00 . A A . 47 GLU OE1 1 1
13 12812 1 1 47 GLU OE2 O 11.737 9.928 -5.872 1.00 . A A . 47 GLU OE2 1 1
13 12813 1 1 48 HIS C C 7.513 3.878 -6.978 1.00 . A A . 48 HIS C 1 1
13 12814 1 1 48 HIS CA C 8.486 5.063 -7.100 1.00 . A A . 48 HIS CA 1 1
13 12815 1 1 48 HIS CB C 9.958 4.623 -7.080 1.00 . A A . 48 HIS CB 1 1
13 12816 1 1 48 HIS CD2 C 11.697 6.387 -6.542 1.00 . A A . 48 HIS CD2 1 1
13 12817 1 1 48 HIS CE1 C 11.667 7.521 -8.425 1.00 . A A . 48 HIS CE1 1 1
13 12818 1 1 48 HIS CG C 10.898 5.742 -7.433 1.00 . A A . 48 HIS CG 1 1
13 12819 1 1 48 HIS H H 8.996 6.014 -5.285 1.00 . A A . 48 HIS H 1 1
13 12820 1 1 48 HIS HA H 8.286 5.541 -8.060 1.00 . A A . 48 HIS HA 1 1
13 12821 1 1 48 HIS HB2 H 10.218 4.235 -6.095 1.00 . A A . 48 HIS HB2 1 1
13 12822 1 1 48 HIS HB3 H 10.114 3.827 -7.788 1.00 . A A . 48 HIS HB3 1 1
13 12823 1 1 48 HIS HD2 H 11.808 6.132 -5.497 1.00 . A A . 48 HIS HD2 1 1
13 12824 1 1 48 HIS HE1 H 11.783 8.339 -9.124 1.00 . A A . 48 HIS HE1 1 1
13 12825 1 1 48 HIS HE2 H 12.468 8.371 -6.695 1.00 . A A . 48 HIS HE2 1 1
13 12826 1 1 48 HIS N N 8.318 6.054 -6.034 1.00 . A A . 48 HIS N 1 1
13 12827 1 1 48 HIS ND1 N 10.895 6.443 -8.640 1.00 . A A . 48 HIS ND1 1 1
13 12828 1 1 48 HIS NE2 N 12.160 7.519 -7.176 1.00 . A A . 48 HIS NE2 1 1
13 12829 1 1 48 HIS O O 7.613 2.905 -7.729 1.00 . A A . 48 HIS O 1 1
13 12830 1 1 49 CYS C C 4.312 3.163 -5.339 1.00 . A A . 49 CYS C 1 1
13 12831 1 1 49 CYS CA C 5.796 2.830 -5.536 1.00 . A A . 49 CYS CA 1 1
13 12832 1 1 49 CYS CB C 6.494 2.426 -4.246 1.00 . A A . 49 CYS CB 1 1
13 12833 1 1 49 CYS H H 6.624 4.690 -5.350 1.00 . A A . 49 CYS H 1 1
13 12834 1 1 49 CYS HA H 5.832 2.001 -6.231 1.00 . A A . 49 CYS HA 1 1
13 12835 1 1 49 CYS HB2 H 6.941 3.301 -3.778 1.00 . A A . 49 CYS HB2 1 1
13 12836 1 1 49 CYS HB3 H 5.767 2.067 -3.545 1.00 . A A . 49 CYS HB3 1 1
13 12837 1 1 49 CYS N N 6.576 3.939 -6.025 1.00 . A A . 49 CYS N 1 1
13 12838 1 1 49 CYS O O 3.603 2.433 -4.649 1.00 . A A . 49 CYS O 1 1
13 12839 1 1 49 CYS SG S 7.802 1.219 -4.532 1.00 . A A . 49 CYS SG 1 1
13 12840 1 1 50 GLY C C 1.295 3.792 -6.311 1.00 . A A . 50 GLY C 1 1
13 12841 1 1 50 GLY CA C 2.389 4.613 -5.656 1.00 . A A . 50 GLY CA 1 1
13 12842 1 1 50 GLY H H 4.385 4.864 -6.445 1.00 . A A . 50 GLY H 1 1
13 12843 1 1 50 GLY HA2 H 2.222 4.442 -4.606 1.00 . A A . 50 GLY HA2 1 1
13 12844 1 1 50 GLY HA3 H 2.208 5.655 -5.830 1.00 . A A . 50 GLY HA3 1 1
13 12845 1 1 50 GLY N N 3.779 4.234 -5.933 1.00 . A A . 50 GLY N 1 1
13 12846 1 1 50 GLY O O 0.184 3.792 -5.794 1.00 . A A . 50 GLY O 1 1
13 12847 1 1 51 HIS C C 0.560 0.857 -6.500 1.00 . A A . 51 HIS C 1 1
13 12848 1 1 51 HIS CA C 0.725 1.842 -7.666 1.00 . A A . 51 HIS CA 1 1
13 12849 1 1 51 HIS CB C 1.316 1.111 -8.873 1.00 . A A . 51 HIS CB 1 1
13 12850 1 1 51 HIS CD2 C 3.183 -0.481 -8.110 1.00 . A A . 51 HIS CD2 1 1
13 12851 1 1 51 HIS CE1 C 4.922 0.838 -8.417 1.00 . A A . 51 HIS CE1 1 1
13 12852 1 1 51 HIS CG C 2.753 0.695 -8.657 1.00 . A A . 51 HIS CG 1 1
13 12853 1 1 51 HIS H H 2.529 2.989 -7.712 1.00 . A A . 51 HIS H 1 1
13 12854 1 1 51 HIS HA H -0.270 2.208 -7.923 1.00 . A A . 51 HIS HA 1 1
13 12855 1 1 51 HIS HB2 H 0.703 0.235 -9.084 1.00 . A A . 51 HIS HB2 1 1
13 12856 1 1 51 HIS HB3 H 1.268 1.776 -9.736 1.00 . A A . 51 HIS HB3 1 1
13 12857 1 1 51 HIS HD2 H 2.567 -1.296 -7.755 1.00 . A A . 51 HIS HD2 1 1
13 12858 1 1 51 HIS HE1 H 5.937 1.206 -8.386 1.00 . A A . 51 HIS HE1 1 1
13 12859 1 1 51 HIS HE2 H 5.173 -1.061 -7.580 1.00 . A A . 51 HIS HE2 1 1
13 12860 1 1 51 HIS N N 1.593 2.976 -7.320 1.00 . A A . 51 HIS N 1 1
13 12861 1 1 51 HIS ND1 N 3.852 1.540 -8.817 1.00 . A A . 51 HIS ND1 1 1
13 12862 1 1 51 HIS NE2 N 4.550 -0.375 -7.985 1.00 . A A . 51 HIS NE2 1 1
13 12863 1 1 51 HIS O O -0.497 0.245 -6.360 1.00 . A A . 51 HIS O 1 1
13 12864 1 1 52 LEU C C 0.747 0.543 -3.367 1.00 . A A . 52 LEU C 1 1
13 12865 1 1 52 LEU CA C 1.540 -0.137 -4.466 1.00 . A A . 52 LEU CA 1 1
13 12866 1 1 52 LEU CB C 2.965 -0.464 -3.981 1.00 . A A . 52 LEU CB 1 1
13 12867 1 1 52 LEU CD1 C 2.294 -2.795 -3.204 1.00 . A A . 52 LEU CD1 1 1
13 12868 1 1 52 LEU CD2 C 3.437 -2.506 -5.399 1.00 . A A . 52 LEU CD2 1 1
13 12869 1 1 52 LEU CG C 3.304 -1.958 -3.986 1.00 . A A . 52 LEU CG 1 1
13 12870 1 1 52 LEU H H 2.350 1.394 -5.686 1.00 . A A . 52 LEU H 1 1
13 12871 1 1 52 LEU HA H 1.020 -1.059 -4.695 1.00 . A A . 52 LEU HA 1 1
13 12872 1 1 52 LEU HB2 H 3.696 0.055 -4.595 1.00 . A A . 52 LEU HB2 1 1
13 12873 1 1 52 LEU HB3 H 3.097 -0.090 -2.966 1.00 . A A . 52 LEU HB3 1 1
13 12874 1 1 52 LEU HD11 H 2.725 -3.775 -3.021 1.00 . A A . 52 LEU HD11 1 1
13 12875 1 1 52 LEU HD12 H 1.374 -2.922 -3.773 1.00 . A A . 52 LEU HD12 1 1
13 12876 1 1 52 LEU HD13 H 2.064 -2.304 -2.256 1.00 . A A . 52 LEU HD13 1 1
13 12877 1 1 52 LEU HD21 H 2.479 -2.448 -5.911 1.00 . A A . 52 LEU HD21 1 1
13 12878 1 1 52 LEU HD22 H 3.768 -3.543 -5.359 1.00 . A A . 52 LEU HD22 1 1
13 12879 1 1 52 LEU HD23 H 4.185 -1.917 -5.929 1.00 . A A . 52 LEU HD23 1 1
13 12880 1 1 52 LEU HG H 4.272 -2.065 -3.520 1.00 . A A . 52 LEU HG 1 1
13 12881 1 1 52 LEU N N 1.586 0.718 -5.648 1.00 . A A . 52 LEU N 1 1
13 12882 1 1 52 LEU O O -0.017 -0.114 -2.665 1.00 . A A . 52 LEU O 1 1
13 12883 1 1 53 ILE C C -1.351 2.616 -2.625 1.00 . A A . 53 ILE C 1 1
13 12884 1 1 53 ILE CA C 0.128 2.621 -2.253 1.00 . A A . 53 ILE CA 1 1
13 12885 1 1 53 ILE CB C 0.645 4.059 -2.135 1.00 . A A . 53 ILE CB 1 1
13 12886 1 1 53 ILE CD1 C 2.801 5.381 -2.399 1.00 . A A . 53 ILE CD1 1 1
13 12887 1 1 53 ILE CG1 C 2.169 4.096 -1.885 1.00 . A A . 53 ILE CG1 1 1
13 12888 1 1 53 ILE CG2 C -0.078 4.781 -0.990 1.00 . A A . 53 ILE CG2 1 1
13 12889 1 1 53 ILE H H 1.550 2.358 -3.861 1.00 . A A . 53 ILE H 1 1
13 12890 1 1 53 ILE HA H 0.223 2.135 -1.283 1.00 . A A . 53 ILE HA 1 1
13 12891 1 1 53 ILE HB H 0.402 4.565 -3.071 1.00 . A A . 53 ILE HB 1 1
13 12892 1 1 53 ILE HD11 H 3.760 5.112 -2.848 1.00 . A A . 53 ILE HD11 1 1
13 12893 1 1 53 ILE HD12 H 2.187 5.845 -3.165 1.00 . A A . 53 ILE HD12 1 1
13 12894 1 1 53 ILE HD13 H 2.902 6.087 -1.581 1.00 . A A . 53 ILE HD13 1 1
13 12895 1 1 53 ILE HG12 H 2.385 3.985 -0.825 1.00 . A A . 53 ILE HG12 1 1
13 12896 1 1 53 ILE HG13 H 2.680 3.281 -2.388 1.00 . A A . 53 ILE HG13 1 1
13 12897 1 1 53 ILE HG21 H -0.010 4.194 -0.070 1.00 . A A . 53 ILE HG21 1 1
13 12898 1 1 53 ILE HG22 H 0.367 5.763 -0.826 1.00 . A A . 53 ILE HG22 1 1
13 12899 1 1 53 ILE HG23 H -1.126 4.913 -1.250 1.00 . A A . 53 ILE HG23 1 1
13 12900 1 1 53 ILE N N 0.896 1.865 -3.245 1.00 . A A . 53 ILE N 1 1
13 12901 1 1 53 ILE O O -2.187 2.440 -1.751 1.00 . A A . 53 ILE O 1 1
13 12902 1 1 54 GLU C C -3.748 1.399 -4.242 1.00 . A A . 54 GLU C 1 1
13 12903 1 1 54 GLU CA C -3.050 2.751 -4.413 1.00 . A A . 54 GLU CA 1 1
13 12904 1 1 54 GLU CB C -3.059 3.166 -5.878 1.00 . A A . 54 GLU CB 1 1
13 12905 1 1 54 GLU CD C -3.753 4.976 -7.483 1.00 . A A . 54 GLU CD 1 1
13 12906 1 1 54 GLU CG C -3.161 4.647 -6.111 1.00 . A A . 54 GLU CG 1 1
13 12907 1 1 54 GLU H H -0.938 2.956 -4.577 1.00 . A A . 54 GLU H 1 1
13 12908 1 1 54 GLU HA H -3.617 3.486 -3.869 1.00 . A A . 54 GLU HA 1 1
13 12909 1 1 54 GLU HB2 H -2.183 2.749 -6.368 1.00 . A A . 54 GLU HB2 1 1
13 12910 1 1 54 GLU HB3 H -3.924 2.829 -6.369 1.00 . A A . 54 GLU HB3 1 1
13 12911 1 1 54 GLU HG2 H -3.712 5.149 -5.313 1.00 . A A . 54 GLU HG2 1 1
13 12912 1 1 54 GLU HG3 H -2.146 4.910 -6.107 1.00 . A A . 54 GLU HG3 1 1
13 12913 1 1 54 GLU N N -1.680 2.764 -3.910 1.00 . A A . 54 GLU N 1 1
13 12914 1 1 54 GLU O O -4.799 1.342 -3.610 1.00 . A A . 54 GLU O 1 1
13 12915 1 1 54 GLU OE1 O -3.315 4.422 -8.516 1.00 . A A . 54 GLU OE1 1 1
13 12916 1 1 54 GLU OE2 O -4.712 5.774 -7.606 1.00 . A A . 54 GLU OE2 1 1
13 12917 1 1 55 ALA C C -4.018 -1.400 -3.113 1.00 . A A . 55 ALA C 1 1
13 12918 1 1 55 ALA CA C -3.767 -1.031 -4.588 1.00 . A A . 55 ALA CA 1 1
13 12919 1 1 55 ALA CB C -2.846 -2.051 -5.264 1.00 . A A . 55 ALA CB 1 1
13 12920 1 1 55 ALA H H -2.292 0.383 -5.249 1.00 . A A . 55 ALA H 1 1
13 12921 1 1 55 ALA HA H -4.740 -1.032 -5.085 1.00 . A A . 55 ALA HA 1 1
13 12922 1 1 55 ALA HB1 H -3.285 -3.046 -5.189 1.00 . A A . 55 ALA HB1 1 1
13 12923 1 1 55 ALA HB2 H -2.717 -1.794 -6.317 1.00 . A A . 55 ALA HB2 1 1
13 12924 1 1 55 ALA HB3 H -1.873 -2.050 -4.772 1.00 . A A . 55 ALA HB3 1 1
13 12925 1 1 55 ALA N N -3.164 0.300 -4.735 1.00 . A A . 55 ALA N 1 1
13 12926 1 1 55 ALA O O -5.024 -2.020 -2.769 1.00 . A A . 55 ALA O 1 1
13 12927 1 1 56 HIS C C -4.329 -0.211 -0.175 1.00 . A A . 56 HIS C 1 1
13 12928 1 1 56 HIS CA C -3.244 -1.101 -0.790 1.00 . A A . 56 HIS CA 1 1
13 12929 1 1 56 HIS CB C -1.877 -0.735 -0.222 1.00 . A A . 56 HIS CB 1 1
13 12930 1 1 56 HIS CD2 C -1.310 0.062 2.116 1.00 . A A . 56 HIS CD2 1 1
13 12931 1 1 56 HIS CE1 C -2.462 -1.462 3.246 1.00 . A A . 56 HIS CE1 1 1
13 12932 1 1 56 HIS CG C -1.826 -0.863 1.261 1.00 . A A . 56 HIS CG 1 1
13 12933 1 1 56 HIS H H -2.298 -0.490 -2.595 1.00 . A A . 56 HIS H 1 1
13 12934 1 1 56 HIS HA H -3.500 -2.128 -0.538 1.00 . A A . 56 HIS HA 1 1
13 12935 1 1 56 HIS HB2 H -1.126 -1.355 -0.680 1.00 . A A . 56 HIS HB2 1 1
13 12936 1 1 56 HIS HB3 H -1.627 0.277 -0.497 1.00 . A A . 56 HIS HB3 1 1
13 12937 1 1 56 HIS HD2 H -0.786 0.971 1.820 1.00 . A A . 56 HIS HD2 1 1
13 12938 1 1 56 HIS HE1 H -2.977 -1.999 4.033 1.00 . A A . 56 HIS HE1 1 1
13 12939 1 1 56 HIS HE2 H -1.655 0.202 4.224 1.00 . A A . 56 HIS HE2 1 1
13 12940 1 1 56 HIS N N -3.115 -0.969 -2.234 1.00 . A A . 56 HIS N 1 1
13 12941 1 1 56 HIS ND1 N -2.529 -1.829 1.969 1.00 . A A . 56 HIS ND1 1 1
13 12942 1 1 56 HIS NE2 N -1.729 -0.334 3.371 1.00 . A A . 56 HIS NE2 1 1
13 12943 1 1 56 HIS O O -5.168 -0.665 0.604 1.00 . A A . 56 HIS O 1 1
13 12944 1 1 57 LYS C C -6.751 1.593 -0.325 1.00 . A A . 57 LYS C 1 1
13 12945 1 1 57 LYS CA C -5.316 2.077 -0.143 1.00 . A A . 57 LYS CA 1 1
13 12946 1 1 57 LYS CB C -5.146 3.360 -0.972 1.00 . A A . 57 LYS CB 1 1
13 12947 1 1 57 LYS CD C -4.255 5.774 -1.069 1.00 . A A . 57 LYS CD 1 1
13 12948 1 1 57 LYS CE C -5.056 5.955 -2.375 1.00 . A A . 57 LYS CE 1 1
13 12949 1 1 57 LYS CG C -4.515 4.520 -0.206 1.00 . A A . 57 LYS CG 1 1
13 12950 1 1 57 LYS H H -3.565 1.313 -1.183 1.00 . A A . 57 LYS H 1 1
13 12951 1 1 57 LYS HA H -5.176 2.293 0.917 1.00 . A A . 57 LYS HA 1 1
13 12952 1 1 57 LYS HB2 H -4.568 3.158 -1.866 1.00 . A A . 57 LYS HB2 1 1
13 12953 1 1 57 LYS HB3 H -6.133 3.680 -1.294 1.00 . A A . 57 LYS HB3 1 1
13 12954 1 1 57 LYS HD2 H -4.404 6.654 -0.441 1.00 . A A . 57 LYS HD2 1 1
13 12955 1 1 57 LYS HD3 H -3.204 5.764 -1.351 1.00 . A A . 57 LYS HD3 1 1
13 12956 1 1 57 LYS HE2 H -4.722 6.888 -2.835 1.00 . A A . 57 LYS HE2 1 1
13 12957 1 1 57 LYS HE3 H -4.815 5.142 -3.064 1.00 . A A . 57 LYS HE3 1 1
13 12958 1 1 57 LYS HG2 H -5.190 4.790 0.603 1.00 . A A . 57 LYS HG2 1 1
13 12959 1 1 57 LYS HG3 H -3.572 4.186 0.236 1.00 . A A . 57 LYS HG3 1 1
13 12960 1 1 57 LYS HZ1 H -6.758 6.416 -1.260 1.00 . A A . 57 LYS HZ1 1 1
13 12961 1 1 57 LYS HZ2 H -6.953 5.089 -2.258 1.00 . A A . 57 LYS HZ2 1 1
13 12962 1 1 57 LYS HZ3 H -6.968 6.561 -2.890 1.00 . A A . 57 LYS HZ3 1 1
13 12963 1 1 57 LYS N N -4.331 1.061 -0.563 1.00 . A A . 57 LYS N 1 1
13 12964 1 1 57 LYS NZ N -6.524 6.016 -2.174 1.00 . A A . 57 LYS NZ 1 1
13 12965 1 1 57 LYS O O -7.563 1.672 0.594 1.00 . A A . 57 LYS O 1 1
13 12966 1 1 58 GLU C C -8.817 -0.588 -1.098 1.00 . A A . 58 GLU C 1 1
13 12967 1 1 58 GLU CA C -8.410 0.668 -1.880 1.00 . A A . 58 GLU CA 1 1
13 12968 1 1 58 GLU CB C -8.463 0.448 -3.386 1.00 . A A . 58 GLU CB 1 1
13 12969 1 1 58 GLU CD C -8.718 3.027 -3.647 1.00 . A A . 58 GLU CD 1 1
13 12970 1 1 58 GLU CG C -8.127 1.713 -4.193 1.00 . A A . 58 GLU CG 1 1
13 12971 1 1 58 GLU H H -6.353 1.128 -2.253 1.00 . A A . 58 GLU H 1 1
13 12972 1 1 58 GLU HA H -9.135 1.443 -1.640 1.00 . A A . 58 GLU HA 1 1
13 12973 1 1 58 GLU HB2 H -7.741 -0.328 -3.652 1.00 . A A . 58 GLU HB2 1 1
13 12974 1 1 58 GLU HB3 H -9.466 0.112 -3.655 1.00 . A A . 58 GLU HB3 1 1
13 12975 1 1 58 GLU HG2 H -7.050 1.823 -4.257 1.00 . A A . 58 GLU HG2 1 1
13 12976 1 1 58 GLU HG3 H -8.466 1.515 -5.199 1.00 . A A . 58 GLU HG3 1 1
13 12977 1 1 58 GLU N N -7.066 1.120 -1.527 1.00 . A A . 58 GLU N 1 1
13 12978 1 1 58 GLU O O -9.953 -0.690 -0.630 1.00 . A A . 58 GLU O 1 1
13 12979 1 1 58 GLU OE1 O -9.958 3.159 -3.555 1.00 . A A . 58 GLU OE1 1 1
13 12980 1 1 58 GLU OE2 O -7.945 3.935 -3.244 1.00 . A A . 58 GLU OE2 1 1
13 12981 1 1 59 CYS C C -8.483 -2.172 1.477 1.00 . A A . 59 CYS C 1 1
13 12982 1 1 59 CYS CA C -8.017 -2.615 0.067 1.00 . A A . 59 CYS CA 1 1
13 12983 1 1 59 CYS CB C -6.726 -3.449 0.089 1.00 . A A . 59 CYS CB 1 1
13 12984 1 1 59 CYS H H -6.991 -1.355 -1.370 1.00 . A A . 59 CYS H 1 1
13 12985 1 1 59 CYS HA H -8.806 -3.256 -0.331 1.00 . A A . 59 CYS HA 1 1
13 12986 1 1 59 CYS HB2 H -6.415 -3.622 -0.942 1.00 . A A . 59 CYS HB2 1 1
13 12987 1 1 59 CYS HB3 H -5.933 -2.889 0.579 1.00 . A A . 59 CYS HB3 1 1
13 12988 1 1 59 CYS N N -7.861 -1.487 -0.864 1.00 . A A . 59 CYS N 1 1
13 12989 1 1 59 CYS O O -9.540 -2.608 1.922 1.00 . A A . 59 CYS O 1 1
13 12990 1 1 59 CYS SG S -6.825 -5.069 0.900 1.00 . A A . 59 CYS SG 1 1
13 12991 1 1 60 MET C C -9.608 0.018 3.252 1.00 . A A . 60 MET C 1 1
13 12992 1 1 60 MET CA C -8.219 -0.612 3.423 1.00 . A A . 60 MET CA 1 1
13 12993 1 1 60 MET CB C -7.204 0.451 3.843 1.00 . A A . 60 MET CB 1 1
13 12994 1 1 60 MET CE C -3.747 0.548 5.891 1.00 . A A . 60 MET CE 1 1
13 12995 1 1 60 MET CG C -5.769 -0.078 4.023 1.00 . A A . 60 MET CG 1 1
13 12996 1 1 60 MET H H -6.915 -0.923 1.729 1.00 . A A . 60 MET H 1 1
13 12997 1 1 60 MET HA H -8.305 -1.272 4.297 1.00 . A A . 60 MET HA 1 1
13 12998 1 1 60 MET HB2 H -7.227 1.228 3.088 1.00 . A A . 60 MET HB2 1 1
13 12999 1 1 60 MET HB3 H -7.529 0.883 4.792 1.00 . A A . 60 MET HB3 1 1
13 13000 1 1 60 MET HE1 H -4.498 0.315 6.640 1.00 . A A . 60 MET HE1 1 1
13 13001 1 1 60 MET HE2 H -3.190 -0.356 5.662 1.00 . A A . 60 MET HE2 1 1
13 13002 1 1 60 MET HE3 H -3.067 1.295 6.301 1.00 . A A . 60 MET HE3 1 1
13 13003 1 1 60 MET HG2 H -5.769 -0.816 4.822 1.00 . A A . 60 MET HG2 1 1
13 13004 1 1 60 MET HG3 H -5.446 -0.580 3.113 1.00 . A A . 60 MET HG3 1 1
13 13005 1 1 60 MET N N -7.770 -1.261 2.163 1.00 . A A . 60 MET N 1 1
13 13006 1 1 60 MET O O -10.512 -0.258 4.031 1.00 . A A . 60 MET O 1 1
13 13007 1 1 60 MET SD S -4.543 1.208 4.400 1.00 . A A . 60 MET SD 1 1
13 13008 1 1 61 ARG C C -12.324 0.776 1.956 1.00 . A A . 61 ARG C 1 1
13 13009 1 1 61 ARG CA C -11.044 1.615 2.016 1.00 . A A . 61 ARG CA 1 1
13 13010 1 1 61 ARG CB C -10.774 2.312 0.702 1.00 . A A . 61 ARG CB 1 1
13 13011 1 1 61 ARG CD C -9.987 4.202 -0.617 1.00 . A A . 61 ARG CD 1 1
13 13012 1 1 61 ARG CG C -10.136 3.699 0.828 1.00 . A A . 61 ARG CG 1 1
13 13013 1 1 61 ARG CZ C -10.171 6.346 -1.853 1.00 . A A . 61 ARG CZ 1 1
13 13014 1 1 61 ARG H H -9.141 0.988 1.506 1.00 . A A . 61 ARG H 1 1
13 13015 1 1 61 ARG HA H -11.188 2.354 2.802 1.00 . A A . 61 ARG HA 1 1
13 13016 1 1 61 ARG HB2 H -10.137 1.696 0.084 1.00 . A A . 61 ARG HB2 1 1
13 13017 1 1 61 ARG HB3 H -11.694 2.337 0.169 1.00 . A A . 61 ARG HB3 1 1
13 13018 1 1 61 ARG HD2 H -9.084 3.757 -1.033 1.00 . A A . 61 ARG HD2 1 1
13 13019 1 1 61 ARG HD3 H -10.836 3.849 -1.206 1.00 . A A . 61 ARG HD3 1 1
13 13020 1 1 61 ARG HE H -9.650 6.229 0.041 1.00 . A A . 61 ARG HE 1 1
13 13021 1 1 61 ARG HG2 H -10.755 4.335 1.462 1.00 . A A . 61 ARG HG2 1 1
13 13022 1 1 61 ARG HG3 H -9.151 3.626 1.289 1.00 . A A . 61 ARG HG3 1 1
13 13023 1 1 61 ARG HH11 H -10.297 4.777 -3.091 1.00 . A A . 61 ARG HH11 1 1
13 13024 1 1 61 ARG HH12 H -10.587 6.324 -3.825 1.00 . A A . 61 ARG HH12 1 1
13 13025 1 1 61 ARG HH21 H -9.844 8.035 -0.897 1.00 . A A . 61 ARG HH21 1 1
13 13026 1 1 61 ARG HH22 H -10.374 8.217 -2.580 1.00 . A A . 61 ARG HH22 1 1
13 13027 1 1 61 ARG N N -9.830 0.853 2.237 1.00 . A A . 61 ARG N 1 1
13 13028 1 1 61 ARG NE N -9.918 5.661 -0.757 1.00 . A A . 61 ARG NE 1 1
13 13029 1 1 61 ARG NH1 N -10.444 5.793 -2.997 1.00 . A A . 61 ARG NH1 1 1
13 13030 1 1 61 ARG NH2 N -10.150 7.643 -1.797 1.00 . A A . 61 ARG NH2 1 1
13 13031 1 1 61 ARG O O -13.349 1.255 2.443 1.00 . A A . 61 ARG O 1 1
13 13032 1 1 62 ALA C C -13.976 -1.531 2.955 1.00 . A A . 62 ALA C 1 1
13 13033 1 1 62 ALA CA C -13.334 -1.463 1.562 1.00 . A A . 62 ALA CA 1 1
13 13034 1 1 62 ALA CB C -12.802 -2.870 1.234 1.00 . A A . 62 ALA CB 1 1
13 13035 1 1 62 ALA H H -11.386 -0.732 1.009 1.00 . A A . 62 ALA H 1 1
13 13036 1 1 62 ALA HA H -14.107 -1.198 0.839 1.00 . A A . 62 ALA HA 1 1
13 13037 1 1 62 ALA HB1 H -12.447 -3.367 2.148 1.00 . A A . 62 ALA HB1 1 1
13 13038 1 1 62 ALA HB2 H -13.619 -3.477 0.845 1.00 . A A . 62 ALA HB2 1 1
13 13039 1 1 62 ALA HB3 H -12.004 -2.825 0.493 1.00 . A A . 62 ALA HB3 1 1
13 13040 1 1 62 ALA N N -12.248 -0.471 1.475 1.00 . A A . 62 ALA N 1 1
13 13041 1 1 62 ALA O O -15.183 -1.712 3.090 1.00 . A A . 62 ALA O 1 1
13 13042 1 1 63 LEU C C -14.277 -0.326 5.960 1.00 . A A . 63 LEU C 1 1
13 13043 1 1 63 LEU CA C -13.531 -1.552 5.387 1.00 . A A . 63 LEU CA 1 1
13 13044 1 1 63 LEU CB C -12.268 -1.858 6.202 1.00 . A A . 63 LEU CB 1 1
13 13045 1 1 63 LEU CD1 C -10.746 -3.267 4.660 1.00 . A A . 63 LEU CD1 1 1
13 13046 1 1 63 LEU CD2 C -10.456 -3.278 7.007 1.00 . A A . 63 LEU CD2 1 1
13 13047 1 1 63 LEU CG C -11.535 -3.177 5.928 1.00 . A A . 63 LEU CG 1 1
13 13048 1 1 63 LEU H H -12.170 -1.151 3.799 1.00 . A A . 63 LEU H 1 1
13 13049 1 1 63 LEU HA H -14.186 -2.419 5.444 1.00 . A A . 63 LEU HA 1 1
13 13050 1 1 63 LEU HB2 H -11.582 -1.016 6.163 1.00 . A A . 63 LEU HB2 1 1
13 13051 1 1 63 LEU HB3 H -12.574 -1.943 7.226 1.00 . A A . 63 LEU HB3 1 1
13 13052 1 1 63 LEU HD11 H -11.421 -3.082 3.854 1.00 . A A . 63 LEU HD11 1 1
13 13053 1 1 63 LEU HD12 H -10.320 -4.260 4.550 1.00 . A A . 63 LEU HD12 1 1
13 13054 1 1 63 LEU HD13 H -9.970 -2.522 4.665 1.00 . A A . 63 LEU HD13 1 1
13 13055 1 1 63 LEU HD21 H -9.799 -2.413 6.861 1.00 . A A . 63 LEU HD21 1 1
13 13056 1 1 63 LEU HD22 H -9.889 -4.200 6.900 1.00 . A A . 63 LEU HD22 1 1
13 13057 1 1 63 LEU HD23 H -10.898 -3.224 7.999 1.00 . A A . 63 LEU HD23 1 1
13 13058 1 1 63 LEU HG H -12.247 -4.000 5.872 1.00 . A A . 63 LEU HG 1 1
13 13059 1 1 63 LEU N N -13.152 -1.365 3.993 1.00 . A A . 63 LEU N 1 1
13 13060 1 1 63 LEU O O -14.540 -0.250 7.158 1.00 . A A . 63 LEU O 1 1
13 13061 1 1 64 GLY C C -14.004 3.050 5.703 1.00 . A A . 64 GLY C 1 1
13 13062 1 1 64 GLY CA C -15.087 1.984 5.498 1.00 . A A . 64 GLY CA 1 1
13 13063 1 1 64 GLY H H -14.324 0.523 4.141 1.00 . A A . 64 GLY H 1 1
13 13064 1 1 64 GLY HA2 H -15.755 2.320 4.707 1.00 . A A . 64 GLY HA2 1 1
13 13065 1 1 64 GLY HA3 H -15.660 1.890 6.421 1.00 . A A . 64 GLY HA3 1 1
13 13066 1 1 64 GLY N N -14.552 0.676 5.118 1.00 . A A . 64 GLY N 1 1
13 13067 1 1 64 GLY O O -14.326 4.173 6.100 1.00 . A A . 64 GLY O 1 1
13 13068 1 1 65 PHE C C -11.428 4.775 4.836 1.00 . A A . 65 PHE C 1 1
13 13069 1 1 65 PHE CA C -11.547 3.535 5.724 1.00 . A A . 65 PHE CA 1 1
13 13070 1 1 65 PHE CB C -10.316 2.599 5.675 1.00 . A A . 65 PHE CB 1 1
13 13071 1 1 65 PHE CD1 C -9.800 2.794 8.186 1.00 . A A . 65 PHE CD1 1 1
13 13072 1 1 65 PHE CD2 C -9.639 0.639 7.085 1.00 . A A . 65 PHE CD2 1 1
13 13073 1 1 65 PHE CE1 C -9.691 2.154 9.434 1.00 . A A . 65 PHE CE1 1 1
13 13074 1 1 65 PHE CE2 C -9.476 0.014 8.316 1.00 . A A . 65 PHE CE2 1 1
13 13075 1 1 65 PHE CG C -9.880 2.019 7.007 1.00 . A A . 65 PHE CG 1 1
13 13076 1 1 65 PHE CZ C -9.544 0.758 9.500 1.00 . A A . 65 PHE CZ 1 1
13 13077 1 1 65 PHE H H -12.570 1.813 5.024 1.00 . A A . 65 PHE H 1 1
13 13078 1 1 65 PHE HA H -11.680 3.933 6.729 1.00 . A A . 65 PHE HA 1 1
13 13079 1 1 65 PHE HB2 H -10.629 1.777 5.068 1.00 . A A . 65 PHE HB2 1 1
13 13080 1 1 65 PHE HB3 H -9.474 2.907 5.073 1.00 . A A . 65 PHE HB3 1 1
13 13081 1 1 65 PHE HD1 H -9.822 3.873 8.151 1.00 . A A . 65 PHE HD1 1 1
13 13082 1 1 65 PHE HD2 H -9.597 0.021 6.207 1.00 . A A . 65 PHE HD2 1 1
13 13083 1 1 65 PHE HE1 H -9.698 2.733 10.346 1.00 . A A . 65 PHE HE1 1 1
13 13084 1 1 65 PHE HE2 H -9.303 -1.046 8.311 1.00 . A A . 65 PHE HE2 1 1
13 13085 1 1 65 PHE HZ H -9.442 0.263 10.451 1.00 . A A . 65 PHE HZ 1 1
13 13086 1 1 65 PHE N N -12.735 2.722 5.436 1.00 . A A . 65 PHE N 1 1
13 13087 1 1 65 PHE O O -11.958 4.836 3.727 1.00 . A A . 65 PHE O 1 1
13 13088 1 1 66 LYS C C -9.468 7.623 4.415 1.00 . A A . 66 LYS C 1 1
13 13089 1 1 66 LYS CA C -10.861 7.211 4.896 1.00 . A A . 66 LYS CA 1 1
13 13090 1 1 66 LYS CB C -11.498 8.139 5.964 1.00 . A A . 66 LYS CB 1 1
13 13091 1 1 66 LYS CD C -14.069 8.080 5.497 1.00 . A A . 66 LYS CD 1 1
13 13092 1 1 66 LYS CE C -14.001 6.842 4.599 1.00 . A A . 66 LYS CE 1 1
13 13093 1 1 66 LYS CG C -12.757 8.889 5.482 1.00 . A A . 66 LYS CG 1 1
13 13094 1 1 66 LYS H H -10.319 5.673 6.261 1.00 . A A . 66 LYS H 1 1
13 13095 1 1 66 LYS HA H -11.477 7.252 4.000 1.00 . A A . 66 LYS HA 1 1
13 13096 1 1 66 LYS HB2 H -11.752 7.570 6.861 1.00 . A A . 66 LYS HB2 1 1
13 13097 1 1 66 LYS HB3 H -10.774 8.893 6.274 1.00 . A A . 66 LYS HB3 1 1
13 13098 1 1 66 LYS HD2 H -14.289 7.774 6.522 1.00 . A A . 66 LYS HD2 1 1
13 13099 1 1 66 LYS HD3 H -14.870 8.736 5.152 1.00 . A A . 66 LYS HD3 1 1
13 13100 1 1 66 LYS HE2 H -13.605 7.131 3.621 1.00 . A A . 66 LYS HE2 1 1
13 13101 1 1 66 LYS HE3 H -13.302 6.135 5.062 1.00 . A A . 66 LYS HE3 1 1
13 13102 1 1 66 LYS HG2 H -12.901 9.748 6.138 1.00 . A A . 66 LYS HG2 1 1
13 13103 1 1 66 LYS HG3 H -12.580 9.275 4.477 1.00 . A A . 66 LYS HG3 1 1
13 13104 1 1 66 LYS HZ1 H -16.044 6.806 4.201 1.00 . A A . 66 LYS HZ1 1 1
13 13105 1 1 66 LYS HZ2 H -15.516 5.659 5.294 1.00 . A A . 66 LYS HZ2 1 1
13 13106 1 1 66 LYS HZ3 H -15.217 5.456 3.712 1.00 . A A . 66 LYS HZ3 1 1
13 13107 1 1 66 LYS N N -10.805 5.823 5.387 1.00 . A A . 66 LYS N 1 1
13 13108 1 1 66 LYS NZ N -15.303 6.161 4.436 1.00 . A A . 66 LYS NZ 1 1
13 13109 1 1 66 LYS O O -8.707 8.271 5.126 1.00 . A A . 66 LYS O 1 1
13 13110 1 1 67 ILE C C -8.075 7.478 1.049 1.00 . A A . 67 ILE C 1 1
13 13111 1 1 67 ILE CA C -7.849 7.196 2.540 1.00 . A A . 67 ILE CA 1 1
13 13112 1 1 67 ILE CB C -7.000 5.922 2.790 1.00 . A A . 67 ILE CB 1 1
13 13113 1 1 67 ILE CD1 C -6.587 3.832 4.244 1.00 . A A . 67 ILE CD1 1 1
13 13114 1 1 67 ILE CG1 C -7.510 5.006 3.930 1.00 . A A . 67 ILE CG1 1 1
13 13115 1 1 67 ILE CG2 C -5.550 6.379 3.016 1.00 . A A . 67 ILE CG2 1 1
13 13116 1 1 67 ILE H H -9.868 6.618 2.731 1.00 . A A . 67 ILE H 1 1
13 13117 1 1 67 ILE HA H -7.315 8.051 2.943 1.00 . A A . 67 ILE HA 1 1
13 13118 1 1 67 ILE HB H -7.033 5.311 1.887 1.00 . A A . 67 ILE HB 1 1
13 13119 1 1 67 ILE HD11 H -7.085 3.159 4.937 1.00 . A A . 67 ILE HD11 1 1
13 13120 1 1 67 ILE HD12 H -6.342 3.308 3.321 1.00 . A A . 67 ILE HD12 1 1
13 13121 1 1 67 ILE HD13 H -5.671 4.187 4.717 1.00 . A A . 67 ILE HD13 1 1
13 13122 1 1 67 ILE HG12 H -7.669 5.556 4.856 1.00 . A A . 67 ILE HG12 1 1
13 13123 1 1 67 ILE HG13 H -8.471 4.609 3.615 1.00 . A A . 67 ILE HG13 1 1
13 13124 1 1 67 ILE HG21 H -4.875 5.524 3.014 1.00 . A A . 67 ILE HG21 1 1
13 13125 1 1 67 ILE HG22 H -5.245 7.052 2.213 1.00 . A A . 67 ILE HG22 1 1
13 13126 1 1 67 ILE HG23 H -5.472 6.899 3.972 1.00 . A A . 67 ILE HG23 1 1
13 13127 1 1 67 ILE N N -9.148 7.114 3.227 1.00 . A A . 67 ILE N 1 1
13 13128 1 1 67 ILE O O -7.222 7.151 0.198 1.00 . A A . 67 ILE O 1 1
13 13129 1 1 67 ILE OXT O -9.207 7.895 0.716 1.00 . A A . 67 ILE OXT 1 1
13 13130 2 2 1 CU1 CU CU -1.150 -0.467 12.931 1.00 . B A . 68 CU1 CU 1 1
14 13131 1 1 1 GLY C C 19.833 -23.161 -16.583 1.00 . A A . 1 GLY C 1 1
14 13132 1 1 1 GLY CA C 18.866 -24.068 -17.313 1.00 . A A . 1 GLY CA 1 1
14 13133 1 1 1 GLY H1 H 19.001 -23.062 -19.095 1.00 . A A . 1 GLY H1 1 1
14 13134 1 1 1 GLY H2 H 18.544 -24.642 -19.270 1.00 . A A . 1 GLY H2 1 1
14 13135 1 1 1 GLY H3 H 20.114 -24.245 -18.923 1.00 . A A . 1 GLY H3 1 1
14 13136 1 1 1 GLY HA2 H 17.847 -23.737 -17.112 1.00 . A A . 1 GLY HA2 1 1
14 13137 1 1 1 GLY HA3 H 19.002 -25.086 -16.951 1.00 . A A . 1 GLY HA3 1 1
14 13138 1 1 1 GLY N N 19.144 -24.006 -18.763 1.00 . A A . 1 GLY N 1 1
14 13139 1 1 1 GLY O O 20.833 -22.779 -17.177 1.00 . A A . 1 GLY O 1 1
14 13140 1 1 2 SER C C 19.985 -21.998 -13.045 1.00 . A A . 2 SER C 1 1
14 13141 1 1 2 SER CA C 20.288 -21.828 -14.538 1.00 . A A . 2 SER CA 1 1
14 13142 1 1 2 SER CB C 19.883 -20.405 -14.966 1.00 . A A . 2 SER CB 1 1
14 13143 1 1 2 SER H H 18.693 -23.151 -14.892 1.00 . A A . 2 SER H 1 1
14 13144 1 1 2 SER HA H 21.360 -21.958 -14.696 1.00 . A A . 2 SER HA 1 1
14 13145 1 1 2 SER HB2 H 20.425 -19.663 -14.379 1.00 . A A . 2 SER HB2 1 1
14 13146 1 1 2 SER HB3 H 20.143 -20.263 -16.016 1.00 . A A . 2 SER HB3 1 1
14 13147 1 1 2 SER HG H 18.301 -19.935 -13.892 1.00 . A A . 2 SER HG 1 1
14 13148 1 1 2 SER N N 19.534 -22.806 -15.336 1.00 . A A . 2 SER N 1 1
14 13149 1 1 2 SER O O 19.088 -22.756 -12.671 1.00 . A A . 2 SER O 1 1
14 13150 1 1 2 SER OG O 18.489 -20.210 -14.810 1.00 . A A . 2 SER OG 1 1
14 13151 1 1 3 PHE C C 18.674 -20.307 -11.049 1.00 . A A . 3 PHE C 1 1
14 13152 1 1 3 PHE CA C 20.100 -20.868 -10.881 1.00 . A A . 3 PHE CA 1 1
14 13153 1 1 3 PHE CB C 21.014 -19.850 -10.186 1.00 . A A . 3 PHE CB 1 1
14 13154 1 1 3 PHE CD1 C 22.879 -21.355 -9.353 1.00 . A A . 3 PHE CD1 1 1
14 13155 1 1 3 PHE CD2 C 23.436 -19.541 -10.879 1.00 . A A . 3 PHE CD2 1 1
14 13156 1 1 3 PHE CE1 C 24.229 -21.745 -9.324 1.00 . A A . 3 PHE CE1 1 1
14 13157 1 1 3 PHE CE2 C 24.787 -19.931 -10.849 1.00 . A A . 3 PHE CE2 1 1
14 13158 1 1 3 PHE CG C 22.477 -20.254 -10.133 1.00 . A A . 3 PHE CG 1 1
14 13159 1 1 3 PHE CZ C 25.183 -21.034 -10.072 1.00 . A A . 3 PHE CZ 1 1
14 13160 1 1 3 PHE H H 21.415 -20.650 -12.533 1.00 . A A . 3 PHE H 1 1
14 13161 1 1 3 PHE HA H 20.050 -21.771 -10.273 1.00 . A A . 3 PHE HA 1 1
14 13162 1 1 3 PHE HB2 H 20.930 -18.892 -10.703 1.00 . A A . 3 PHE HB2 1 1
14 13163 1 1 3 PHE HB3 H 20.659 -19.700 -9.165 1.00 . A A . 3 PHE HB3 1 1
14 13164 1 1 3 PHE HD1 H 22.152 -21.905 -8.770 1.00 . A A . 3 PHE HD1 1 1
14 13165 1 1 3 PHE HD2 H 23.143 -18.686 -11.471 1.00 . A A . 3 PHE HD2 1 1
14 13166 1 1 3 PHE HE1 H 24.538 -22.587 -8.719 1.00 . A A . 3 PHE HE1 1 1
14 13167 1 1 3 PHE HE2 H 25.524 -19.379 -11.415 1.00 . A A . 3 PHE HE2 1 1
14 13168 1 1 3 PHE HZ H 26.223 -21.330 -10.042 1.00 . A A . 3 PHE HZ 1 1
14 13169 1 1 3 PHE N N 20.654 -21.215 -12.192 1.00 . A A . 3 PHE N 1 1
14 13170 1 1 3 PHE O O 18.392 -19.611 -12.027 1.00 . A A . 3 PHE O 1 1
14 13171 1 1 4 THR C C 15.844 -20.130 -8.707 1.00 . A A . 4 THR C 1 1
14 13172 1 1 4 THR CA C 16.355 -20.241 -10.146 1.00 . A A . 4 THR CA 1 1
14 13173 1 1 4 THR CB C 15.494 -21.293 -10.882 1.00 . A A . 4 THR CB 1 1
14 13174 1 1 4 THR CG2 C 14.154 -20.723 -11.354 1.00 . A A . 4 THR CG2 1 1
14 13175 1 1 4 THR H H 18.073 -21.169 -9.314 1.00 . A A . 4 THR H 1 1
14 13176 1 1 4 THR HA H 16.249 -19.278 -10.645 1.00 . A A . 4 THR HA 1 1
14 13177 1 1 4 THR HB H 15.306 -22.135 -10.211 1.00 . A A . 4 THR HB 1 1
14 13178 1 1 4 THR HG1 H 16.982 -22.120 -11.846 1.00 . A A . 4 THR HG1 1 1
14 13179 1 1 4 THR HG21 H 13.553 -20.385 -10.514 1.00 . A A . 4 THR HG21 1 1
14 13180 1 1 4 THR HG22 H 13.600 -21.498 -11.883 1.00 . A A . 4 THR HG22 1 1
14 13181 1 1 4 THR HG23 H 14.327 -19.889 -12.035 1.00 . A A . 4 THR HG23 1 1
14 13182 1 1 4 THR N N 17.777 -20.632 -10.118 1.00 . A A . 4 THR N 1 1
14 13183 1 1 4 THR O O 16.315 -20.867 -7.846 1.00 . A A . 4 THR O 1 1
14 13184 1 1 4 THR OG1 O 16.109 -21.772 -12.060 1.00 . A A . 4 THR OG1 1 1
14 13185 1 1 5 MET C C 12.720 -19.079 -7.224 1.00 . A A . 5 MET C 1 1
14 13186 1 1 5 MET CA C 14.250 -19.069 -7.125 1.00 . A A . 5 MET CA 1 1
14 13187 1 1 5 MET CB C 14.840 -17.809 -6.461 1.00 . A A . 5 MET CB 1 1
14 13188 1 1 5 MET CE C 14.476 -18.320 -2.289 1.00 . A A . 5 MET CE 1 1
14 13189 1 1 5 MET CG C 14.436 -17.646 -4.990 1.00 . A A . 5 MET CG 1 1
14 13190 1 1 5 MET H H 14.522 -18.680 -9.199 1.00 . A A . 5 MET H 1 1
14 13191 1 1 5 MET HA H 14.490 -19.905 -6.472 1.00 . A A . 5 MET HA 1 1
14 13192 1 1 5 MET HB2 H 15.928 -17.869 -6.502 1.00 . A A . 5 MET HB2 1 1
14 13193 1 1 5 MET HB3 H 14.530 -16.921 -7.016 1.00 . A A . 5 MET HB3 1 1
14 13194 1 1 5 MET HE1 H 13.420 -18.064 -2.241 1.00 . A A . 5 MET HE1 1 1
14 13195 1 1 5 MET HE2 H 14.704 -19.044 -1.507 1.00 . A A . 5 MET HE2 1 1
14 13196 1 1 5 MET HE3 H 15.075 -17.423 -2.130 1.00 . A A . 5 MET HE3 1 1
14 13197 1 1 5 MET HG2 H 14.926 -16.752 -4.606 1.00 . A A . 5 MET HG2 1 1
14 13198 1 1 5 MET HG3 H 13.361 -17.490 -4.928 1.00 . A A . 5 MET HG3 1 1
14 13199 1 1 5 MET N N 14.861 -19.262 -8.449 1.00 . A A . 5 MET N 1 1
14 13200 1 1 5 MET O O 12.093 -18.028 -7.126 1.00 . A A . 5 MET O 1 1
14 13201 1 1 5 MET SD S 14.869 -19.038 -3.909 1.00 . A A . 5 MET SD 1 1
14 13202 1 1 6 PRO C C 9.944 -20.291 -6.124 1.00 . A A . 6 PRO C 1 1
14 13203 1 1 6 PRO CA C 10.635 -20.416 -7.503 1.00 . A A . 6 PRO CA 1 1
14 13204 1 1 6 PRO CB C 10.433 -21.785 -8.170 1.00 . A A . 6 PRO CB 1 1
14 13205 1 1 6 PRO CD C 12.740 -21.549 -7.664 1.00 . A A . 6 PRO CD 1 1
14 13206 1 1 6 PRO CG C 11.621 -22.590 -7.651 1.00 . A A . 6 PRO CG 1 1
14 13207 1 1 6 PRO HA H 10.213 -19.641 -8.145 1.00 . A A . 6 PRO HA 1 1
14 13208 1 1 6 PRO HB2 H 9.481 -22.257 -7.924 1.00 . A A . 6 PRO HB2 1 1
14 13209 1 1 6 PRO HB3 H 10.517 -21.676 -9.253 1.00 . A A . 6 PRO HB3 1 1
14 13210 1 1 6 PRO HD2 H 13.484 -21.782 -6.903 1.00 . A A . 6 PRO HD2 1 1
14 13211 1 1 6 PRO HD3 H 13.214 -21.555 -8.644 1.00 . A A . 6 PRO HD3 1 1
14 13212 1 1 6 PRO HG2 H 11.430 -22.918 -6.629 1.00 . A A . 6 PRO HG2 1 1
14 13213 1 1 6 PRO HG3 H 11.851 -23.439 -8.296 1.00 . A A . 6 PRO HG3 1 1
14 13214 1 1 6 PRO N N 12.094 -20.255 -7.442 1.00 . A A . 6 PRO N 1 1
14 13215 1 1 6 PRO O O 8.995 -21.018 -5.842 1.00 . A A . 6 PRO O 1 1
14 13216 1 1 7 GLY C C 9.720 -17.650 -3.589 1.00 . A A . 7 GLY C 1 1
14 13217 1 1 7 GLY CA C 9.828 -19.136 -3.935 1.00 . A A . 7 GLY CA 1 1
14 13218 1 1 7 GLY H H 11.221 -18.842 -5.551 1.00 . A A . 7 GLY H 1 1
14 13219 1 1 7 GLY HA2 H 8.818 -19.549 -3.896 1.00 . A A . 7 GLY HA2 1 1
14 13220 1 1 7 GLY HA3 H 10.414 -19.634 -3.163 1.00 . A A . 7 GLY HA3 1 1
14 13221 1 1 7 GLY N N 10.432 -19.403 -5.248 1.00 . A A . 7 GLY N 1 1
14 13222 1 1 7 GLY O O 8.695 -17.030 -3.864 1.00 . A A . 7 GLY O 1 1
14 13223 1 1 8 LEU C C 9.567 -15.982 -1.119 1.00 . A A . 8 LEU C 1 1
14 13224 1 1 8 LEU CA C 10.665 -15.856 -2.175 1.00 . A A . 8 LEU CA 1 1
14 13225 1 1 8 LEU CB C 10.598 -14.573 -3.048 1.00 . A A . 8 LEU CB 1 1
14 13226 1 1 8 LEU CD1 C 13.120 -14.539 -3.467 1.00 . A A . 8 LEU CD1 1 1
14 13227 1 1 8 LEU CD2 C 11.576 -15.039 -5.376 1.00 . A A . 8 LEU CD2 1 1
14 13228 1 1 8 LEU CG C 11.730 -14.288 -4.052 1.00 . A A . 8 LEU CG 1 1
14 13229 1 1 8 LEU H H 11.581 -17.653 -2.828 1.00 . A A . 8 LEU H 1 1
14 13230 1 1 8 LEU HA H 11.521 -15.779 -1.532 1.00 . A A . 8 LEU HA 1 1
14 13231 1 1 8 LEU HB2 H 9.648 -14.553 -3.583 1.00 . A A . 8 LEU HB2 1 1
14 13232 1 1 8 LEU HB3 H 10.601 -13.717 -2.370 1.00 . A A . 8 LEU HB3 1 1
14 13233 1 1 8 LEU HD11 H 13.250 -15.594 -3.240 1.00 . A A . 8 LEU HD11 1 1
14 13234 1 1 8 LEU HD12 H 13.237 -13.960 -2.550 1.00 . A A . 8 LEU HD12 1 1
14 13235 1 1 8 LEU HD13 H 13.881 -14.226 -4.180 1.00 . A A . 8 LEU HD13 1 1
14 13236 1 1 8 LEU HD21 H 10.598 -14.824 -5.806 1.00 . A A . 8 LEU HD21 1 1
14 13237 1 1 8 LEU HD22 H 11.661 -16.111 -5.231 1.00 . A A . 8 LEU HD22 1 1
14 13238 1 1 8 LEU HD23 H 12.345 -14.714 -6.076 1.00 . A A . 8 LEU HD23 1 1
14 13239 1 1 8 LEU HG H 11.666 -13.228 -4.289 1.00 . A A . 8 LEU HG 1 1
14 13240 1 1 8 LEU N N 10.772 -17.080 -2.987 1.00 . A A . 8 LEU N 1 1
14 13241 1 1 8 LEU O O 9.325 -17.085 -0.625 1.00 . A A . 8 LEU O 1 1
14 13242 1 1 9 VAL C C 7.946 -15.402 1.449 1.00 . A A . 9 VAL C 1 1
14 13243 1 1 9 VAL CA C 7.690 -14.856 0.030 1.00 . A A . 9 VAL CA 1 1
14 13244 1 1 9 VAL CB C 6.593 -15.540 -0.809 1.00 . A A . 9 VAL CB 1 1
14 13245 1 1 9 VAL CG1 C 5.229 -15.630 -0.107 1.00 . A A . 9 VAL CG1 1 1
14 13246 1 1 9 VAL CG2 C 6.354 -14.732 -2.097 1.00 . A A . 9 VAL CG2 1 1
14 13247 1 1 9 VAL H H 9.279 -13.997 -1.146 1.00 . A A . 9 VAL H 1 1
14 13248 1 1 9 VAL HA H 7.391 -13.819 0.169 1.00 . A A . 9 VAL HA 1 1
14 13249 1 1 9 VAL HB H 6.968 -16.524 -1.097 1.00 . A A . 9 VAL HB 1 1
14 13250 1 1 9 VAL HG11 H 4.990 -14.671 0.352 1.00 . A A . 9 VAL HG11 1 1
14 13251 1 1 9 VAL HG12 H 4.452 -15.909 -0.816 1.00 . A A . 9 VAL HG12 1 1
14 13252 1 1 9 VAL HG13 H 5.256 -16.398 0.663 1.00 . A A . 9 VAL HG13 1 1
14 13253 1 1 9 VAL HG21 H 6.081 -13.705 -1.852 1.00 . A A . 9 VAL HG21 1 1
14 13254 1 1 9 VAL HG22 H 7.250 -14.733 -2.716 1.00 . A A . 9 VAL HG22 1 1
14 13255 1 1 9 VAL HG23 H 5.557 -15.191 -2.682 1.00 . A A . 9 VAL HG23 1 1
14 13256 1 1 9 VAL N N 8.932 -14.861 -0.763 1.00 . A A . 9 VAL N 1 1
14 13257 1 1 9 VAL O O 7.192 -16.164 2.048 1.00 . A A . 9 VAL O 1 1
14 13258 1 1 10 ASP C C 8.679 -15.371 4.435 1.00 . A A . 10 ASP C 1 1
14 13259 1 1 10 ASP CA C 9.676 -15.255 3.269 1.00 . A A . 10 ASP CA 1 1
14 13260 1 1 10 ASP CB C 10.710 -14.155 3.504 1.00 . A A . 10 ASP CB 1 1
14 13261 1 1 10 ASP CG C 11.823 -14.260 2.455 1.00 . A A . 10 ASP CG 1 1
14 13262 1 1 10 ASP H H 9.681 -14.414 1.363 1.00 . A A . 10 ASP H 1 1
14 13263 1 1 10 ASP HA H 10.212 -16.200 3.179 1.00 . A A . 10 ASP HA 1 1
14 13264 1 1 10 ASP HB2 H 10.203 -13.191 3.407 1.00 . A A . 10 ASP HB2 1 1
14 13265 1 1 10 ASP HB3 H 11.132 -14.246 4.508 1.00 . A A . 10 ASP HB3 1 1
14 13266 1 1 10 ASP N N 9.081 -14.959 1.977 1.00 . A A . 10 ASP N 1 1
14 13267 1 1 10 ASP O O 7.814 -14.513 4.643 1.00 . A A . 10 ASP O 1 1
14 13268 1 1 10 ASP OD1 O 11.579 -13.788 1.317 1.00 . A A . 10 ASP OD1 1 1
14 13269 1 1 10 ASP OD2 O 12.857 -14.878 2.785 1.00 . A A . 10 ASP OD2 1 1
14 13270 1 1 11 SER C C 7.760 -15.961 7.434 1.00 . A A . 11 SER C 1 1
14 13271 1 1 11 SER CA C 7.975 -16.955 6.279 1.00 . A A . 11 SER CA 1 1
14 13272 1 1 11 SER CB C 8.513 -18.300 6.784 1.00 . A A . 11 SER CB 1 1
14 13273 1 1 11 SER H H 9.609 -17.060 4.929 1.00 . A A . 11 SER H 1 1
14 13274 1 1 11 SER HA H 6.999 -17.151 5.837 1.00 . A A . 11 SER HA 1 1
14 13275 1 1 11 SER HB2 H 8.784 -18.919 5.927 1.00 . A A . 11 SER HB2 1 1
14 13276 1 1 11 SER HB3 H 9.402 -18.139 7.394 1.00 . A A . 11 SER HB3 1 1
14 13277 1 1 11 SER HG H 7.922 -19.773 7.905 1.00 . A A . 11 SER HG 1 1
14 13278 1 1 11 SER N N 8.847 -16.457 5.202 1.00 . A A . 11 SER N 1 1
14 13279 1 1 11 SER O O 8.365 -16.046 8.502 1.00 . A A . 11 SER O 1 1
14 13280 1 1 11 SER OG O 7.524 -18.982 7.531 1.00 . A A . 11 SER OG 1 1
14 13281 1 1 12 ASN C C 5.283 -13.276 7.977 1.00 . A A . 12 ASN C 1 1
14 13282 1 1 12 ASN CA C 6.743 -13.790 8.049 1.00 . A A . 12 ASN CA 1 1
14 13283 1 1 12 ASN CB C 7.837 -12.781 7.652 1.00 . A A . 12 ASN CB 1 1
14 13284 1 1 12 ASN CG C 7.730 -11.444 8.344 1.00 . A A . 12 ASN CG 1 1
14 13285 1 1 12 ASN H H 6.571 -14.898 6.242 1.00 . A A . 12 ASN H 1 1
14 13286 1 1 12 ASN HA H 6.924 -14.075 9.086 1.00 . A A . 12 ASN HA 1 1
14 13287 1 1 12 ASN HB2 H 8.806 -13.217 7.890 1.00 . A A . 12 ASN HB2 1 1
14 13288 1 1 12 ASN HB3 H 7.805 -12.606 6.580 1.00 . A A . 12 ASN HB3 1 1
14 13289 1 1 12 ASN HD21 H 8.159 -12.215 10.159 1.00 . A A . 12 ASN HD21 1 1
14 13290 1 1 12 ASN HD22 H 7.822 -10.489 10.063 1.00 . A A . 12 ASN HD22 1 1
14 13291 1 1 12 ASN N N 6.918 -14.959 7.193 1.00 . A A . 12 ASN N 1 1
14 13292 1 1 12 ASN ND2 N 7.933 -11.389 9.636 1.00 . A A . 12 ASN ND2 1 1
14 13293 1 1 12 ASN O O 5.008 -12.248 7.346 1.00 . A A . 12 ASN O 1 1
14 13294 1 1 12 ASN OD1 O 7.455 -10.434 7.711 1.00 . A A . 12 ASN OD1 1 1
14 13295 1 1 13 PRO C C 2.827 -12.679 9.977 1.00 . A A . 13 PRO C 1 1
14 13296 1 1 13 PRO CA C 2.944 -13.605 8.749 1.00 . A A . 13 PRO CA 1 1
14 13297 1 1 13 PRO CB C 2.192 -14.926 8.942 1.00 . A A . 13 PRO CB 1 1
14 13298 1 1 13 PRO CD C 4.533 -15.332 9.186 1.00 . A A . 13 PRO CD 1 1
14 13299 1 1 13 PRO CG C 3.181 -15.756 9.759 1.00 . A A . 13 PRO CG 1 1
14 13300 1 1 13 PRO HA H 2.554 -13.085 7.874 1.00 . A A . 13 PRO HA 1 1
14 13301 1 1 13 PRO HB2 H 1.236 -14.810 9.452 1.00 . A A . 13 PRO HB2 1 1
14 13302 1 1 13 PRO HB3 H 2.049 -15.399 7.967 1.00 . A A . 13 PRO HB3 1 1
14 13303 1 1 13 PRO HD2 H 5.268 -15.262 9.989 1.00 . A A . 13 PRO HD2 1 1
14 13304 1 1 13 PRO HD3 H 4.860 -16.059 8.442 1.00 . A A . 13 PRO HD3 1 1
14 13305 1 1 13 PRO HG2 H 3.120 -15.474 10.812 1.00 . A A . 13 PRO HG2 1 1
14 13306 1 1 13 PRO HG3 H 3.009 -16.827 9.639 1.00 . A A . 13 PRO HG3 1 1
14 13307 1 1 13 PRO N N 4.327 -14.034 8.549 1.00 . A A . 13 PRO N 1 1
14 13308 1 1 13 PRO O O 3.825 -12.354 10.621 1.00 . A A . 13 PRO O 1 1
14 13309 1 1 14 ALA C C 0.027 -12.139 12.259 1.00 . A A . 14 ALA C 1 1
14 13310 1 1 14 ALA CA C 1.282 -11.571 11.566 1.00 . A A . 14 ALA CA 1 1
14 13311 1 1 14 ALA CB C 1.066 -10.095 11.209 1.00 . A A . 14 ALA CB 1 1
14 13312 1 1 14 ALA H H 0.813 -12.636 9.797 1.00 . A A . 14 ALA H 1 1
14 13313 1 1 14 ALA HA H 2.124 -11.645 12.255 1.00 . A A . 14 ALA HA 1 1
14 13314 1 1 14 ALA HB1 H 0.795 -9.538 12.109 1.00 . A A . 14 ALA HB1 1 1
14 13315 1 1 14 ALA HB2 H 1.978 -9.676 10.784 1.00 . A A . 14 ALA HB2 1 1
14 13316 1 1 14 ALA HB3 H 0.248 -10.001 10.494 1.00 . A A . 14 ALA HB3 1 1
14 13317 1 1 14 ALA N N 1.598 -12.310 10.342 1.00 . A A . 14 ALA N 1 1
14 13318 1 1 14 ALA O O -0.815 -12.745 11.592 1.00 . A A . 14 ALA O 1 1
14 13319 1 1 15 PRO C C -2.443 -11.075 13.849 1.00 . A A . 15 PRO C 1 1
14 13320 1 1 15 PRO CA C -1.412 -12.149 14.254 1.00 . A A . 15 PRO CA 1 1
14 13321 1 1 15 PRO CB C -1.088 -12.049 15.746 1.00 . A A . 15 PRO CB 1 1
14 13322 1 1 15 PRO CD C 0.846 -11.371 14.502 1.00 . A A . 15 PRO CD 1 1
14 13323 1 1 15 PRO CG C 0.093 -11.081 15.799 1.00 . A A . 15 PRO CG 1 1
14 13324 1 1 15 PRO HA H -1.791 -13.144 14.021 1.00 . A A . 15 PRO HA 1 1
14 13325 1 1 15 PRO HB2 H -1.933 -11.663 16.315 1.00 . A A . 15 PRO HB2 1 1
14 13326 1 1 15 PRO HB3 H -0.779 -13.025 16.122 1.00 . A A . 15 PRO HB3 1 1
14 13327 1 1 15 PRO HD2 H 1.286 -10.449 14.120 1.00 . A A . 15 PRO HD2 1 1
14 13328 1 1 15 PRO HD3 H 1.626 -12.110 14.687 1.00 . A A . 15 PRO HD3 1 1
14 13329 1 1 15 PRO HG2 H -0.276 -10.054 15.784 1.00 . A A . 15 PRO HG2 1 1
14 13330 1 1 15 PRO HG3 H 0.718 -11.249 16.676 1.00 . A A . 15 PRO HG3 1 1
14 13331 1 1 15 PRO N N -0.136 -11.929 13.580 1.00 . A A . 15 PRO N 1 1
14 13332 1 1 15 PRO O O -2.055 -9.943 13.547 1.00 . A A . 15 PRO O 1 1
14 13333 1 1 16 PRO C C -4.932 -9.494 15.003 1.00 . A A . 16 PRO C 1 1
14 13334 1 1 16 PRO CA C -4.794 -10.361 13.743 1.00 . A A . 16 PRO CA 1 1
14 13335 1 1 16 PRO CB C -6.081 -11.149 13.486 1.00 . A A . 16 PRO CB 1 1
14 13336 1 1 16 PRO CD C -4.352 -12.673 14.166 1.00 . A A . 16 PRO CD 1 1
14 13337 1 1 16 PRO CG C -5.855 -12.415 14.307 1.00 . A A . 16 PRO CG 1 1
14 13338 1 1 16 PRO HA H -4.582 -9.716 12.889 1.00 . A A . 16 PRO HA 1 1
14 13339 1 1 16 PRO HB2 H -6.979 -10.620 13.805 1.00 . A A . 16 PRO HB2 1 1
14 13340 1 1 16 PRO HB3 H -6.149 -11.379 12.426 1.00 . A A . 16 PRO HB3 1 1
14 13341 1 1 16 PRO HD2 H -3.958 -13.106 15.086 1.00 . A A . 16 PRO HD2 1 1
14 13342 1 1 16 PRO HD3 H -4.169 -13.340 13.323 1.00 . A A . 16 PRO HD3 1 1
14 13343 1 1 16 PRO HG2 H -6.093 -12.196 15.349 1.00 . A A . 16 PRO HG2 1 1
14 13344 1 1 16 PRO HG3 H -6.450 -13.250 13.939 1.00 . A A . 16 PRO HG3 1 1
14 13345 1 1 16 PRO N N -3.754 -11.374 13.891 1.00 . A A . 16 PRO N 1 1
14 13346 1 1 16 PRO O O -4.364 -9.773 16.059 1.00 . A A . 16 PRO O 1 1
14 13347 1 1 17 GLU C C -7.472 -8.659 16.651 1.00 . A A . 17 GLU C 1 1
14 13348 1 1 17 GLU CA C -6.334 -7.799 16.080 1.00 . A A . 17 GLU CA 1 1
14 13349 1 1 17 GLU CB C -6.835 -6.384 15.704 1.00 . A A . 17 GLU CB 1 1
14 13350 1 1 17 GLU CD C -7.226 -5.268 18.009 1.00 . A A . 17 GLU CD 1 1
14 13351 1 1 17 GLU CG C -6.418 -5.285 16.699 1.00 . A A . 17 GLU CG 1 1
14 13352 1 1 17 GLU H H -6.307 -8.425 14.047 1.00 . A A . 17 GLU H 1 1
14 13353 1 1 17 GLU HA H -5.549 -7.711 16.833 1.00 . A A . 17 GLU HA 1 1
14 13354 1 1 17 GLU HB2 H -6.407 -6.110 14.738 1.00 . A A . 17 GLU HB2 1 1
14 13355 1 1 17 GLU HB3 H -7.919 -6.382 15.586 1.00 . A A . 17 GLU HB3 1 1
14 13356 1 1 17 GLU HG2 H -5.355 -5.399 16.919 1.00 . A A . 17 GLU HG2 1 1
14 13357 1 1 17 GLU HG3 H -6.542 -4.322 16.198 1.00 . A A . 17 GLU HG3 1 1
14 13358 1 1 17 GLU N N -5.783 -8.476 14.903 1.00 . A A . 17 GLU N 1 1
14 13359 1 1 17 GLU O O -8.268 -9.238 15.909 1.00 . A A . 17 GLU O 1 1
14 13360 1 1 17 GLU OE1 O -7.052 -6.162 18.870 1.00 . A A . 17 GLU OE1 1 1
14 13361 1 1 17 GLU OE2 O -8.093 -4.386 18.213 1.00 . A A . 17 GLU OE2 1 1
14 13362 1 1 18 SER C C -10.056 -8.581 18.170 1.00 . A A . 18 SER C 1 1
14 13363 1 1 18 SER CA C -8.769 -9.251 18.645 1.00 . A A . 18 SER CA 1 1
14 13364 1 1 18 SER CB C -8.699 -9.076 20.160 1.00 . A A . 18 SER CB 1 1
14 13365 1 1 18 SER H H -6.937 -8.169 18.521 1.00 . A A . 18 SER H 1 1
14 13366 1 1 18 SER HA H -8.815 -10.313 18.422 1.00 . A A . 18 SER HA 1 1
14 13367 1 1 18 SER HB2 H -9.703 -9.302 20.532 1.00 . A A . 18 SER HB2 1 1
14 13368 1 1 18 SER HB3 H -7.973 -9.773 20.580 1.00 . A A . 18 SER HB3 1 1
14 13369 1 1 18 SER HG H -7.589 -7.436 20.029 1.00 . A A . 18 SER HG 1 1
14 13370 1 1 18 SER N N -7.589 -8.710 17.975 1.00 . A A . 18 SER N 1 1
14 13371 1 1 18 SER O O -10.136 -7.346 18.128 1.00 . A A . 18 SER O 1 1
14 13372 1 1 18 SER OG O -8.364 -7.749 20.543 1.00 . A A . 18 SER OG 1 1
14 13373 1 1 19 GLN C C -13.008 -8.080 18.758 1.00 . A A . 19 GLN C 1 1
14 13374 1 1 19 GLN CA C -12.390 -8.812 17.556 1.00 . A A . 19 GLN CA 1 1
14 13375 1 1 19 GLN CB C -13.334 -9.886 16.976 1.00 . A A . 19 GLN CB 1 1
14 13376 1 1 19 GLN CD C -15.004 -8.083 16.226 1.00 . A A . 19 GLN CD 1 1
14 13377 1 1 19 GLN CG C -14.248 -9.355 15.852 1.00 . A A . 19 GLN CG 1 1
14 13378 1 1 19 GLN H H -10.996 -10.376 17.971 1.00 . A A . 19 GLN H 1 1
14 13379 1 1 19 GLN HA H -12.170 -8.070 16.797 1.00 . A A . 19 GLN HA 1 1
14 13380 1 1 19 GLN HB2 H -12.744 -10.701 16.556 1.00 . A A . 19 GLN HB2 1 1
14 13381 1 1 19 GLN HB3 H -13.950 -10.300 17.777 1.00 . A A . 19 GLN HB3 1 1
14 13382 1 1 19 GLN HE21 H -14.037 -6.952 14.848 1.00 . A A . 19 GLN HE21 1 1
14 13383 1 1 19 GLN HE22 H -15.122 -6.121 15.968 1.00 . A A . 19 GLN HE22 1 1
14 13384 1 1 19 GLN HG2 H -13.635 -9.161 14.970 1.00 . A A . 19 GLN HG2 1 1
14 13385 1 1 19 GLN HG3 H -14.973 -10.125 15.587 1.00 . A A . 19 GLN HG3 1 1
14 13386 1 1 19 GLN N N -11.091 -9.376 17.899 1.00 . A A . 19 GLN N 1 1
14 13387 1 1 19 GLN NE2 N -14.684 -6.963 15.615 1.00 . A A . 19 GLN NE2 1 1
14 13388 1 1 19 GLN O O -13.107 -8.627 19.854 1.00 . A A . 19 GLN O 1 1
14 13389 1 1 19 GLN OE1 O -15.827 -8.049 17.123 1.00 . A A . 19 GLN OE1 1 1
14 13390 1 1 20 GLU C C -14.957 -4.920 18.673 1.00 . A A . 20 GLU C 1 1
14 13391 1 1 20 GLU CA C -14.257 -6.055 19.453 1.00 . A A . 20 GLU CA 1 1
14 13392 1 1 20 GLU CB C -13.397 -5.493 20.611 1.00 . A A . 20 GLU CB 1 1
14 13393 1 1 20 GLU CD C -11.463 -3.910 21.191 1.00 . A A . 20 GLU CD 1 1
14 13394 1 1 20 GLU CG C -12.439 -4.402 20.126 1.00 . A A . 20 GLU CG 1 1
14 13395 1 1 20 GLU H H -13.320 -6.455 17.611 1.00 . A A . 20 GLU H 1 1
14 13396 1 1 20 GLU HA H -15.023 -6.715 19.866 1.00 . A A . 20 GLU HA 1 1
14 13397 1 1 20 GLU HB2 H -14.052 -5.075 21.375 1.00 . A A . 20 GLU HB2 1 1
14 13398 1 1 20 GLU HB3 H -12.822 -6.296 21.070 1.00 . A A . 20 GLU HB3 1 1
14 13399 1 1 20 GLU HG2 H -11.869 -4.767 19.270 1.00 . A A . 20 GLU HG2 1 1
14 13400 1 1 20 GLU HG3 H -13.029 -3.548 19.794 1.00 . A A . 20 GLU HG3 1 1
14 13401 1 1 20 GLU N N -13.416 -6.831 18.544 1.00 . A A . 20 GLU N 1 1
14 13402 1 1 20 GLU O O -14.651 -4.661 17.505 1.00 . A A . 20 GLU O 1 1
14 13403 1 1 20 GLU OE1 O -11.807 -2.945 21.920 1.00 . A A . 20 GLU OE1 1 1
14 13404 1 1 20 GLU OE2 O -10.273 -4.294 21.121 1.00 . A A . 20 GLU OE2 1 1
14 13405 1 1 21 LYS C C -15.088 -1.861 18.659 1.00 . A A . 21 LYS C 1 1
14 13406 1 1 21 LYS CA C -16.275 -2.819 18.927 1.00 . A A . 21 LYS CA 1 1
14 13407 1 1 21 LYS CB C -17.359 -2.281 19.897 1.00 . A A . 21 LYS CB 1 1
14 13408 1 1 21 LYS CD C -16.159 -2.597 22.218 1.00 . A A . 21 LYS CD 1 1
14 13409 1 1 21 LYS CE C -15.215 -1.794 23.121 1.00 . A A . 21 LYS CE 1 1
14 13410 1 1 21 LYS CG C -16.937 -1.675 21.255 1.00 . A A . 21 LYS CG 1 1
14 13411 1 1 21 LYS H H -16.114 -4.489 20.257 1.00 . A A . 21 LYS H 1 1
14 13412 1 1 21 LYS HA H -16.773 -2.952 17.964 1.00 . A A . 21 LYS HA 1 1
14 13413 1 1 21 LYS HB2 H -17.904 -1.499 19.365 1.00 . A A . 21 LYS HB2 1 1
14 13414 1 1 21 LYS HB3 H -18.077 -3.080 20.088 1.00 . A A . 21 LYS HB3 1 1
14 13415 1 1 21 LYS HD2 H -16.877 -3.138 22.837 1.00 . A A . 21 LYS HD2 1 1
14 13416 1 1 21 LYS HD3 H -15.562 -3.325 21.682 1.00 . A A . 21 LYS HD3 1 1
14 13417 1 1 21 LYS HE2 H -15.751 -0.914 23.489 1.00 . A A . 21 LYS HE2 1 1
14 13418 1 1 21 LYS HE3 H -14.935 -2.408 23.983 1.00 . A A . 21 LYS HE3 1 1
14 13419 1 1 21 LYS HG2 H -16.371 -0.765 21.066 1.00 . A A . 21 LYS HG2 1 1
14 13420 1 1 21 LYS HG3 H -17.843 -1.352 21.770 1.00 . A A . 21 LYS HG3 1 1
14 13421 1 1 21 LYS HZ1 H -13.507 -0.640 22.854 1.00 . A A . 21 LYS HZ1 1 1
14 13422 1 1 21 LYS HZ2 H -14.216 -1.112 21.428 1.00 . A A . 21 LYS HZ2 1 1
14 13423 1 1 21 LYS HZ3 H -13.324 -2.160 22.301 1.00 . A A . 21 LYS HZ3 1 1
14 13424 1 1 21 LYS N N -15.830 -4.161 19.347 1.00 . A A . 21 LYS N 1 1
14 13425 1 1 21 LYS NZ N -13.992 -1.387 22.383 1.00 . A A . 21 LYS NZ 1 1
14 13426 1 1 21 LYS O O -14.512 -1.298 19.600 1.00 . A A . 21 LYS O 1 1
14 13427 1 1 22 LYS C C -13.564 -0.575 15.455 1.00 . A A . 22 LYS C 1 1
14 13428 1 1 22 LYS CA C -13.520 -0.907 16.957 1.00 . A A . 22 LYS CA 1 1
14 13429 1 1 22 LYS CB C -12.224 -1.703 17.210 1.00 . A A . 22 LYS CB 1 1
14 13430 1 1 22 LYS CD C -10.662 -1.648 19.136 1.00 . A A . 22 LYS CD 1 1
14 13431 1 1 22 LYS CE C -9.543 -0.971 19.913 1.00 . A A . 22 LYS CE 1 1
14 13432 1 1 22 LYS CG C -11.113 -0.891 17.899 1.00 . A A . 22 LYS CG 1 1
14 13433 1 1 22 LYS H H -15.094 -2.314 16.692 1.00 . A A . 22 LYS H 1 1
14 13434 1 1 22 LYS HA H -13.524 0.018 17.528 1.00 . A A . 22 LYS HA 1 1
14 13435 1 1 22 LYS HB2 H -12.452 -2.599 17.788 1.00 . A A . 22 LYS HB2 1 1
14 13436 1 1 22 LYS HB3 H -11.834 -2.067 16.262 1.00 . A A . 22 LYS HB3 1 1
14 13437 1 1 22 LYS HD2 H -11.533 -1.708 19.783 1.00 . A A . 22 LYS HD2 1 1
14 13438 1 1 22 LYS HD3 H -10.335 -2.647 18.840 1.00 . A A . 22 LYS HD3 1 1
14 13439 1 1 22 LYS HE2 H -8.666 -0.895 19.262 1.00 . A A . 22 LYS HE2 1 1
14 13440 1 1 22 LYS HE3 H -9.878 0.040 20.171 1.00 . A A . 22 LYS HE3 1 1
14 13441 1 1 22 LYS HG2 H -10.270 -0.769 17.221 1.00 . A A . 22 LYS HG2 1 1
14 13442 1 1 22 LYS HG3 H -11.482 0.087 18.205 1.00 . A A . 22 LYS HG3 1 1
14 13443 1 1 22 LYS HZ1 H -8.992 -2.733 20.855 1.00 . A A . 22 LYS HZ1 1 1
14 13444 1 1 22 LYS HZ2 H -10.082 -1.957 21.669 1.00 . A A . 22 LYS HZ2 1 1
14 13445 1 1 22 LYS HZ3 H -8.510 -1.393 21.699 1.00 . A A . 22 LYS HZ3 1 1
14 13446 1 1 22 LYS N N -14.669 -1.724 17.395 1.00 . A A . 22 LYS N 1 1
14 13447 1 1 22 LYS NZ N -9.238 -1.781 21.121 1.00 . A A . 22 LYS NZ 1 1
14 13448 1 1 22 LYS O O -14.245 -1.276 14.709 1.00 . A A . 22 LYS O 1 1
14 13449 1 1 23 PRO C C -10.939 -0.333 13.571 1.00 . A A . 23 PRO C 1 1
14 13450 1 1 23 PRO CA C -12.242 0.460 13.644 1.00 . A A . 23 PRO CA 1 1
14 13451 1 1 23 PRO CB C -11.970 1.949 13.382 1.00 . A A . 23 PRO CB 1 1
14 13452 1 1 23 PRO CD C -12.083 1.437 15.759 1.00 . A A . 23 PRO CD 1 1
14 13453 1 1 23 PRO CG C -11.884 2.594 14.777 1.00 . A A . 23 PRO CG 1 1
14 13454 1 1 23 PRO HA H -12.895 0.021 12.885 1.00 . A A . 23 PRO HA 1 1
14 13455 1 1 23 PRO HB2 H -11.038 2.085 12.823 1.00 . A A . 23 PRO HB2 1 1
14 13456 1 1 23 PRO HB3 H -12.804 2.384 12.830 1.00 . A A . 23 PRO HB3 1 1
14 13457 1 1 23 PRO HD2 H -11.100 1.060 16.036 1.00 . A A . 23 PRO HD2 1 1
14 13458 1 1 23 PRO HD3 H -12.605 1.725 16.668 1.00 . A A . 23 PRO HD3 1 1
14 13459 1 1 23 PRO HG2 H -10.916 3.072 14.935 1.00 . A A . 23 PRO HG2 1 1
14 13460 1 1 23 PRO HG3 H -12.689 3.321 14.895 1.00 . A A . 23 PRO HG3 1 1
14 13461 1 1 23 PRO N N -12.792 0.424 14.993 1.00 . A A . 23 PRO N 1 1
14 13462 1 1 23 PRO O O -10.416 -0.842 14.562 1.00 . A A . 23 PRO O 1 1
14 13463 1 1 24 LEU C C -8.008 0.188 12.019 1.00 . A A . 24 LEU C 1 1
14 13464 1 1 24 LEU CA C -9.064 -0.931 12.124 1.00 . A A . 24 LEU CA 1 1
14 13465 1 1 24 LEU CB C -9.201 -1.832 10.894 1.00 . A A . 24 LEU CB 1 1
14 13466 1 1 24 LEU CD1 C -8.998 -4.099 9.921 1.00 . A A . 24 LEU CD1 1 1
14 13467 1 1 24 LEU CD2 C -7.155 -3.189 11.391 1.00 . A A . 24 LEU CD2 1 1
14 13468 1 1 24 LEU CG C -8.652 -3.238 11.120 1.00 . A A . 24 LEU CG 1 1
14 13469 1 1 24 LEU H H -10.825 0.117 11.612 1.00 . A A . 24 LEU H 1 1
14 13470 1 1 24 LEU HA H -8.780 -1.561 12.961 1.00 . A A . 24 LEU HA 1 1
14 13471 1 1 24 LEU HB2 H -10.250 -1.921 10.602 1.00 . A A . 24 LEU HB2 1 1
14 13472 1 1 24 LEU HB3 H -8.672 -1.380 10.076 1.00 . A A . 24 LEU HB3 1 1
14 13473 1 1 24 LEU HD11 H -8.495 -3.725 9.035 1.00 . A A . 24 LEU HD11 1 1
14 13474 1 1 24 LEU HD12 H -10.082 -4.061 9.781 1.00 . A A . 24 LEU HD12 1 1
14 13475 1 1 24 LEU HD13 H -8.703 -5.129 10.110 1.00 . A A . 24 LEU HD13 1 1
14 13476 1 1 24 LEU HD21 H -6.687 -2.465 10.730 1.00 . A A . 24 LEU HD21 1 1
14 13477 1 1 24 LEU HD22 H -6.719 -4.174 11.232 1.00 . A A . 24 LEU HD22 1 1
14 13478 1 1 24 LEU HD23 H -7.005 -2.893 12.426 1.00 . A A . 24 LEU HD23 1 1
14 13479 1 1 24 LEU HG H -9.136 -3.672 11.981 1.00 . A A . 24 LEU HG 1 1
14 13480 1 1 24 LEU N N -10.377 -0.371 12.373 1.00 . A A . 24 LEU N 1 1
14 13481 1 1 24 LEU O O -8.339 1.355 11.807 1.00 . A A . 24 LEU O 1 1
14 13482 1 1 25 LYS C C -5.145 0.812 10.639 1.00 . A A . 25 LYS C 1 1
14 13483 1 1 25 LYS CA C -5.604 0.782 12.091 1.00 . A A . 25 LYS CA 1 1
14 13484 1 1 25 LYS CB C -4.428 0.329 12.974 1.00 . A A . 25 LYS CB 1 1
14 13485 1 1 25 LYS CD C -3.619 -0.861 15.096 1.00 . A A . 25 LYS CD 1 1
14 13486 1 1 25 LYS CE C -2.409 0.064 15.289 1.00 . A A . 25 LYS CE 1 1
14 13487 1 1 25 LYS CG C -4.798 -0.180 14.381 1.00 . A A . 25 LYS CG 1 1
14 13488 1 1 25 LYS H H -6.503 -1.144 12.229 1.00 . A A . 25 LYS H 1 1
14 13489 1 1 25 LYS HA H -5.927 1.784 12.368 1.00 . A A . 25 LYS HA 1 1
14 13490 1 1 25 LYS HB2 H -3.891 -0.461 12.458 1.00 . A A . 25 LYS HB2 1 1
14 13491 1 1 25 LYS HB3 H -3.748 1.174 13.067 1.00 . A A . 25 LYS HB3 1 1
14 13492 1 1 25 LYS HD2 H -3.948 -1.223 16.071 1.00 . A A . 25 LYS HD2 1 1
14 13493 1 1 25 LYS HD3 H -3.331 -1.731 14.503 1.00 . A A . 25 LYS HD3 1 1
14 13494 1 1 25 LYS HE2 H -2.442 0.841 14.521 1.00 . A A . 25 LYS HE2 1 1
14 13495 1 1 25 LYS HE3 H -2.471 0.555 16.262 1.00 . A A . 25 LYS HE3 1 1
14 13496 1 1 25 LYS HG2 H -5.167 0.659 14.961 1.00 . A A . 25 LYS HG2 1 1
14 13497 1 1 25 LYS HG3 H -5.594 -0.922 14.318 1.00 . A A . 25 LYS HG3 1 1
14 13498 1 1 25 LYS HZ1 H -0.986 -1.375 15.845 1.00 . A A . 25 LYS HZ1 1 1
14 13499 1 1 25 LYS HZ2 H -0.352 -0.029 15.084 1.00 . A A . 25 LYS HZ2 1 1
14 13500 1 1 25 LYS HZ3 H -1.134 -1.155 14.237 1.00 . A A . 25 LYS HZ3 1 1
14 13501 1 1 25 LYS N N -6.730 -0.158 12.193 1.00 . A A . 25 LYS N 1 1
14 13502 1 1 25 LYS NZ N -1.131 -0.669 15.139 1.00 . A A . 25 LYS NZ 1 1
14 13503 1 1 25 LYS O O -5.095 -0.254 10.039 1.00 . A A . 25 LYS O 1 1
14 13504 1 1 26 PRO C C -2.886 1.511 8.483 1.00 . A A . 26 PRO C 1 1
14 13505 1 1 26 PRO CA C -4.344 2.000 8.658 1.00 . A A . 26 PRO CA 1 1
14 13506 1 1 26 PRO CB C -4.510 3.482 8.311 1.00 . A A . 26 PRO CB 1 1
14 13507 1 1 26 PRO CD C -4.682 3.281 10.650 1.00 . A A . 26 PRO CD 1 1
14 13508 1 1 26 PRO CG C -3.943 4.105 9.591 1.00 . A A . 26 PRO CG 1 1
14 13509 1 1 26 PRO HA H -5.006 1.387 8.049 1.00 . A A . 26 PRO HA 1 1
14 13510 1 1 26 PRO HB2 H -4.063 3.739 7.365 1.00 . A A . 26 PRO HB2 1 1
14 13511 1 1 26 PRO HB3 H -5.547 3.785 8.218 1.00 . A A . 26 PRO HB3 1 1
14 13512 1 1 26 PRO HD2 H -4.129 3.268 11.590 1.00 . A A . 26 PRO HD2 1 1
14 13513 1 1 26 PRO HD3 H -5.687 3.680 10.802 1.00 . A A . 26 PRO HD3 1 1
14 13514 1 1 26 PRO HG2 H -2.878 3.878 9.685 1.00 . A A . 26 PRO HG2 1 1
14 13515 1 1 26 PRO HG3 H -4.154 5.169 9.674 1.00 . A A . 26 PRO HG3 1 1
14 13516 1 1 26 PRO N N -4.765 1.955 10.059 1.00 . A A . 26 PRO N 1 1
14 13517 1 1 26 PRO O O -2.419 1.251 7.375 1.00 . A A . 26 PRO O 1 1
14 13518 1 1 27 CYS C C -0.805 -0.674 9.739 1.00 . A A . 27 CYS C 1 1
14 13519 1 1 27 CYS CA C -0.812 0.882 9.679 1.00 . A A . 27 CYS CA 1 1
14 13520 1 1 27 CYS CB C -0.211 1.586 10.910 1.00 . A A . 27 CYS CB 1 1
14 13521 1 1 27 CYS H H -2.557 1.663 10.482 1.00 . A A . 27 CYS H 1 1
14 13522 1 1 27 CYS HA H -0.268 1.187 8.786 1.00 . A A . 27 CYS HA 1 1
14 13523 1 1 27 CYS HB2 H 0.866 1.404 10.923 1.00 . A A . 27 CYS HB2 1 1
14 13524 1 1 27 CYS HB3 H -0.353 2.669 10.818 1.00 . A A . 27 CYS HB3 1 1
14 13525 1 1 27 CYS N N -2.152 1.407 9.597 1.00 . A A . 27 CYS N 1 1
14 13526 1 1 27 CYS O O 0.203 -1.276 9.361 1.00 . A A . 27 CYS O 1 1
14 13527 1 1 27 CYS SG S -0.867 1.006 12.493 1.00 . A A . 27 CYS SG 1 1
14 13528 1 1 28 CYS C C -3.208 -3.362 9.386 1.00 . A A . 28 CYS C 1 1
14 13529 1 1 28 CYS CA C -2.114 -2.720 10.290 1.00 . A A . 28 CYS CA 1 1
14 13530 1 1 28 CYS CB C -2.427 -2.949 11.780 1.00 . A A . 28 CYS CB 1 1
14 13531 1 1 28 CYS H H -2.653 -0.669 10.513 1.00 . A A . 28 CYS H 1 1
14 13532 1 1 28 CYS HA H -1.177 -3.231 10.055 1.00 . A A . 28 CYS HA 1 1
14 13533 1 1 28 CYS HB2 H -3.309 -2.383 12.054 1.00 . A A . 28 CYS HB2 1 1
14 13534 1 1 28 CYS HB3 H -2.727 -3.990 11.860 1.00 . A A . 28 CYS HB3 1 1
14 13535 1 1 28 CYS N N -1.939 -1.277 10.136 1.00 . A A . 28 CYS N 1 1
14 13536 1 1 28 CYS O O -3.166 -4.568 9.148 1.00 . A A . 28 CYS O 1 1
14 13537 1 1 28 CYS SG S -1.062 -2.678 12.942 1.00 . A A . 28 CYS SG 1 1
14 13538 1 1 29 ALA C C -4.684 -3.521 6.698 1.00 . A A . 29 ALA C 1 1
14 13539 1 1 29 ALA CA C -5.275 -3.105 8.056 1.00 . A A . 29 ALA CA 1 1
14 13540 1 1 29 ALA CB C -6.362 -2.043 7.847 1.00 . A A . 29 ALA CB 1 1
14 13541 1 1 29 ALA H H -4.226 -1.624 9.175 1.00 . A A . 29 ALA H 1 1
14 13542 1 1 29 ALA HA H -5.741 -3.956 8.552 1.00 . A A . 29 ALA HA 1 1
14 13543 1 1 29 ALA HB1 H -7.039 -2.356 7.054 1.00 . A A . 29 ALA HB1 1 1
14 13544 1 1 29 ALA HB2 H -6.953 -1.934 8.752 1.00 . A A . 29 ALA HB2 1 1
14 13545 1 1 29 ALA HB3 H -5.915 -1.086 7.566 1.00 . A A . 29 ALA HB3 1 1
14 13546 1 1 29 ALA N N -4.223 -2.607 8.945 1.00 . A A . 29 ALA N 1 1
14 13547 1 1 29 ALA O O -3.660 -2.977 6.279 1.00 . A A . 29 ALA O 1 1
14 13548 1 1 30 CYS C C -3.354 -5.373 4.761 1.00 . A A . 30 CYS C 1 1
14 13549 1 1 30 CYS CA C -4.859 -4.989 4.717 1.00 . A A . 30 CYS CA 1 1
14 13550 1 1 30 CYS CB C -5.220 -3.984 3.611 1.00 . A A . 30 CYS CB 1 1
14 13551 1 1 30 CYS H H -6.208 -4.819 6.357 1.00 . A A . 30 CYS H 1 1
14 13552 1 1 30 CYS HA H -5.401 -5.914 4.511 1.00 . A A . 30 CYS HA 1 1
14 13553 1 1 30 CYS HB2 H -4.980 -2.973 3.936 1.00 . A A . 30 CYS HB2 1 1
14 13554 1 1 30 CYS HB3 H -4.609 -4.176 2.739 1.00 . A A . 30 CYS HB3 1 1
14 13555 1 1 30 CYS N N -5.354 -4.435 5.985 1.00 . A A . 30 CYS N 1 1
14 13556 1 1 30 CYS O O -2.581 -4.913 3.918 1.00 . A A . 30 CYS O 1 1
14 13557 1 1 30 CYS SG S -6.959 -4.040 3.119 1.00 . A A . 30 CYS SG 1 1
14 13558 1 1 31 PRO C C -0.653 -6.913 5.015 1.00 . A A . 31 PRO C 1 1
14 13559 1 1 31 PRO CA C -1.481 -6.253 6.125 1.00 . A A . 31 PRO CA 1 1
14 13560 1 1 31 PRO CB C -1.430 -7.026 7.445 1.00 . A A . 31 PRO CB 1 1
14 13561 1 1 31 PRO CD C -3.707 -7.004 6.609 1.00 . A A . 31 PRO CD 1 1
14 13562 1 1 31 PRO CG C -2.748 -7.800 7.499 1.00 . A A . 31 PRO CG 1 1
14 13563 1 1 31 PRO HA H -1.084 -5.252 6.294 1.00 . A A . 31 PRO HA 1 1
14 13564 1 1 31 PRO HB2 H -0.572 -7.698 7.497 1.00 . A A . 31 PRO HB2 1 1
14 13565 1 1 31 PRO HB3 H -1.394 -6.318 8.273 1.00 . A A . 31 PRO HB3 1 1
14 13566 1 1 31 PRO HD2 H -4.323 -7.672 6.010 1.00 . A A . 31 PRO HD2 1 1
14 13567 1 1 31 PRO HD3 H -4.364 -6.400 7.210 1.00 . A A . 31 PRO HD3 1 1
14 13568 1 1 31 PRO HG2 H -2.595 -8.796 7.087 1.00 . A A . 31 PRO HG2 1 1
14 13569 1 1 31 PRO HG3 H -3.125 -7.873 8.519 1.00 . A A . 31 PRO HG3 1 1
14 13570 1 1 31 PRO N N -2.896 -6.139 5.773 1.00 . A A . 31 PRO N 1 1
14 13571 1 1 31 PRO O O 0.500 -6.545 4.813 1.00 . A A . 31 PRO O 1 1
14 13572 1 1 32 GLU C C -0.374 -7.087 1.959 1.00 . A A . 32 GLU C 1 1
14 13573 1 1 32 GLU CA C -0.869 -8.218 2.883 1.00 . A A . 32 GLU CA 1 1
14 13574 1 1 32 GLU CB C -1.974 -9.043 2.221 1.00 . A A . 32 GLU CB 1 1
14 13575 1 1 32 GLU CD C -3.923 -9.648 3.690 1.00 . A A . 32 GLU CD 1 1
14 13576 1 1 32 GLU CG C -3.394 -8.667 2.645 1.00 . A A . 32 GLU CG 1 1
14 13577 1 1 32 GLU H H -2.149 -8.185 4.576 1.00 . A A . 32 GLU H 1 1
14 13578 1 1 32 GLU HA H -0.080 -8.930 2.968 1.00 . A A . 32 GLU HA 1 1
14 13579 1 1 32 GLU HB2 H -1.886 -8.943 1.138 1.00 . A A . 32 GLU HB2 1 1
14 13580 1 1 32 GLU HB3 H -1.804 -10.097 2.448 1.00 . A A . 32 GLU HB3 1 1
14 13581 1 1 32 GLU HG2 H -3.447 -7.652 3.061 1.00 . A A . 32 GLU HG2 1 1
14 13582 1 1 32 GLU HG3 H -3.966 -8.712 1.735 1.00 . A A . 32 GLU HG3 1 1
14 13583 1 1 32 GLU N N -1.269 -7.796 4.232 1.00 . A A . 32 GLU N 1 1
14 13584 1 1 32 GLU O O 0.823 -7.010 1.663 1.00 . A A . 32 GLU O 1 1
14 13585 1 1 32 GLU OE1 O -3.441 -9.515 4.836 1.00 . A A . 32 GLU OE1 1 1
14 13586 1 1 32 GLU OE2 O -4.761 -10.505 3.345 1.00 . A A . 32 GLU OE2 1 1
14 13587 1 1 33 THR C C -0.025 -4.024 1.466 1.00 . A A . 33 THR C 1 1
14 13588 1 1 33 THR CA C -0.859 -5.033 0.687 1.00 . A A . 33 THR CA 1 1
14 13589 1 1 33 THR CB C -2.040 -4.318 0.008 1.00 . A A . 33 THR CB 1 1
14 13590 1 1 33 THR CG2 C -2.527 -5.102 -1.208 1.00 . A A . 33 THR CG2 1 1
14 13591 1 1 33 THR H H -2.223 -6.225 1.830 1.00 . A A . 33 THR H 1 1
14 13592 1 1 33 THR HA H -0.214 -5.407 -0.105 1.00 . A A . 33 THR HA 1 1
14 13593 1 1 33 THR HB H -1.738 -3.317 -0.319 1.00 . A A . 33 THR HB 1 1
14 13594 1 1 33 THR HG1 H -2.992 -3.417 1.425 1.00 . A A . 33 THR HG1 1 1
14 13595 1 1 33 THR HG21 H -2.849 -6.098 -0.903 1.00 . A A . 33 THR HG21 1 1
14 13596 1 1 33 THR HG22 H -1.724 -5.186 -1.941 1.00 . A A . 33 THR HG22 1 1
14 13597 1 1 33 THR HG23 H -3.368 -4.578 -1.663 1.00 . A A . 33 THR HG23 1 1
14 13598 1 1 33 THR N N -1.258 -6.180 1.521 1.00 . A A . 33 THR N 1 1
14 13599 1 1 33 THR O O 0.824 -3.380 0.864 1.00 . A A . 33 THR O 1 1
14 13600 1 1 33 THR OG1 O -3.139 -4.202 0.868 1.00 . A A . 33 THR OG1 1 1
14 13601 1 1 34 LYS C C 2.124 -3.481 3.615 1.00 . A A . 34 LYS C 1 1
14 13602 1 1 34 LYS CA C 0.649 -3.074 3.662 1.00 . A A . 34 LYS CA 1 1
14 13603 1 1 34 LYS CB C 0.079 -3.084 5.088 1.00 . A A . 34 LYS CB 1 1
14 13604 1 1 34 LYS CD C 1.634 -1.362 6.224 1.00 . A A . 34 LYS CD 1 1
14 13605 1 1 34 LYS CE C 1.598 0.029 6.859 1.00 . A A . 34 LYS CE 1 1
14 13606 1 1 34 LYS CG C 0.206 -1.758 5.842 1.00 . A A . 34 LYS CG 1 1
14 13607 1 1 34 LYS H H -0.934 -4.460 3.214 1.00 . A A . 34 LYS H 1 1
14 13608 1 1 34 LYS HA H 0.592 -2.062 3.290 1.00 . A A . 34 LYS HA 1 1
14 13609 1 1 34 LYS HB2 H -0.986 -3.302 5.045 1.00 . A A . 34 LYS HB2 1 1
14 13610 1 1 34 LYS HB3 H 0.567 -3.867 5.655 1.00 . A A . 34 LYS HB3 1 1
14 13611 1 1 34 LYS HD2 H 2.031 -2.094 6.929 1.00 . A A . 34 LYS HD2 1 1
14 13612 1 1 34 LYS HD3 H 2.273 -1.318 5.344 1.00 . A A . 34 LYS HD3 1 1
14 13613 1 1 34 LYS HE2 H 1.379 0.761 6.078 1.00 . A A . 34 LYS HE2 1 1
14 13614 1 1 34 LYS HE3 H 0.792 0.050 7.594 1.00 . A A . 34 LYS HE3 1 1
14 13615 1 1 34 LYS HG2 H -0.230 -0.974 5.236 1.00 . A A . 34 LYS HG2 1 1
14 13616 1 1 34 LYS HG3 H -0.389 -1.836 6.750 1.00 . A A . 34 LYS HG3 1 1
14 13617 1 1 34 LYS HZ1 H 2.927 1.290 7.843 1.00 . A A . 34 LYS HZ1 1 1
14 13618 1 1 34 LYS HZ2 H 3.642 0.225 6.829 1.00 . A A . 34 LYS HZ2 1 1
14 13619 1 1 34 LYS HZ3 H 3.078 -0.313 8.251 1.00 . A A . 34 LYS HZ3 1 1
14 13620 1 1 34 LYS N N -0.176 -3.927 2.794 1.00 . A A . 34 LYS N 1 1
14 13621 1 1 34 LYS NZ N 2.886 0.342 7.509 1.00 . A A . 34 LYS NZ 1 1
14 13622 1 1 34 LYS O O 2.985 -2.645 3.346 1.00 . A A . 34 LYS O 1 1
14 13623 1 1 35 LYS C C 4.357 -5.151 2.330 1.00 . A A . 35 LYS C 1 1
14 13624 1 1 35 LYS CA C 3.785 -5.315 3.725 1.00 . A A . 35 LYS CA 1 1
14 13625 1 1 35 LYS CB C 3.809 -6.783 4.139 1.00 . A A . 35 LYS CB 1 1
14 13626 1 1 35 LYS CD C 5.172 -8.416 5.472 1.00 . A A . 35 LYS CD 1 1
14 13627 1 1 35 LYS CE C 5.710 -9.513 4.546 1.00 . A A . 35 LYS CE 1 1
14 13628 1 1 35 LYS CG C 5.155 -7.045 4.821 1.00 . A A . 35 LYS CG 1 1
14 13629 1 1 35 LYS H H 1.656 -5.402 4.020 1.00 . A A . 35 LYS H 1 1
14 13630 1 1 35 LYS HA H 4.426 -4.781 4.424 1.00 . A A . 35 LYS HA 1 1
14 13631 1 1 35 LYS HB2 H 2.987 -6.950 4.825 1.00 . A A . 35 LYS HB2 1 1
14 13632 1 1 35 LYS HB3 H 3.679 -7.470 3.307 1.00 . A A . 35 LYS HB3 1 1
14 13633 1 1 35 LYS HD2 H 5.800 -8.332 6.356 1.00 . A A . 35 LYS HD2 1 1
14 13634 1 1 35 LYS HD3 H 4.148 -8.637 5.765 1.00 . A A . 35 LYS HD3 1 1
14 13635 1 1 35 LYS HE2 H 4.963 -9.736 3.779 1.00 . A A . 35 LYS HE2 1 1
14 13636 1 1 35 LYS HE3 H 6.609 -9.135 4.048 1.00 . A A . 35 LYS HE3 1 1
14 13637 1 1 35 LYS HG2 H 5.976 -6.947 4.108 1.00 . A A . 35 LYS HG2 1 1
14 13638 1 1 35 LYS HG3 H 5.293 -6.307 5.612 1.00 . A A . 35 LYS HG3 1 1
14 13639 1 1 35 LYS HZ1 H 6.446 -11.462 4.724 1.00 . A A . 35 LYS HZ1 1 1
14 13640 1 1 35 LYS HZ2 H 5.261 -11.121 5.818 1.00 . A A . 35 LYS HZ2 1 1
14 13641 1 1 35 LYS HZ3 H 6.730 -10.517 6.045 1.00 . A A . 35 LYS HZ3 1 1
14 13642 1 1 35 LYS N N 2.423 -4.767 3.814 1.00 . A A . 35 LYS N 1 1
14 13643 1 1 35 LYS NZ N 6.056 -10.736 5.311 1.00 . A A . 35 LYS NZ 1 1
14 13644 1 1 35 LYS O O 5.497 -4.739 2.170 1.00 . A A . 35 LYS O 1 1
14 13645 1 1 36 ALA C C 4.208 -3.791 -0.435 1.00 . A A . 36 ALA C 1 1
14 13646 1 1 36 ALA CA C 3.900 -5.263 -0.079 1.00 . A A . 36 ALA CA 1 1
14 13647 1 1 36 ALA CB C 2.792 -5.857 -0.953 1.00 . A A . 36 ALA CB 1 1
14 13648 1 1 36 ALA H H 2.631 -5.828 1.595 1.00 . A A . 36 ALA H 1 1
14 13649 1 1 36 ALA HA H 4.816 -5.823 -0.268 1.00 . A A . 36 ALA HA 1 1
14 13650 1 1 36 ALA HB1 H 1.902 -5.230 -0.912 1.00 . A A . 36 ALA HB1 1 1
14 13651 1 1 36 ALA HB2 H 3.138 -5.922 -1.984 1.00 . A A . 36 ALA HB2 1 1
14 13652 1 1 36 ALA HB3 H 2.542 -6.863 -0.610 1.00 . A A . 36 ALA HB3 1 1
14 13653 1 1 36 ALA N N 3.536 -5.444 1.329 1.00 . A A . 36 ALA N 1 1
14 13654 1 1 36 ALA O O 5.170 -3.510 -1.150 1.00 . A A . 36 ALA O 1 1
14 13655 1 1 37 ARG C C 5.014 -1.004 0.513 1.00 . A A . 37 ARG C 1 1
14 13656 1 1 37 ARG CA C 3.654 -1.393 -0.050 1.00 . A A . 37 ARG CA 1 1
14 13657 1 1 37 ARG CB C 2.525 -0.623 0.671 1.00 . A A . 37 ARG CB 1 1
14 13658 1 1 37 ARG CD C 1.725 1.726 1.256 1.00 . A A . 37 ARG CD 1 1
14 13659 1 1 37 ARG CG C 2.379 0.827 0.207 1.00 . A A . 37 ARG CG 1 1
14 13660 1 1 37 ARG CZ C 3.182 3.358 2.491 1.00 . A A . 37 ARG CZ 1 1
14 13661 1 1 37 ARG H H 2.633 -3.134 0.654 1.00 . A A . 37 ARG H 1 1
14 13662 1 1 37 ARG HA H 3.652 -1.164 -1.114 1.00 . A A . 37 ARG HA 1 1
14 13663 1 1 37 ARG HB2 H 1.573 -1.107 0.480 1.00 . A A . 37 ARG HB2 1 1
14 13664 1 1 37 ARG HB3 H 2.695 -0.644 1.748 1.00 . A A . 37 ARG HB3 1 1
14 13665 1 1 37 ARG HD2 H 1.279 2.589 0.774 1.00 . A A . 37 ARG HD2 1 1
14 13666 1 1 37 ARG HD3 H 0.917 1.181 1.699 1.00 . A A . 37 ARG HD3 1 1
14 13667 1 1 37 ARG HE H 3.170 1.424 2.829 1.00 . A A . 37 ARG HE 1 1
14 13668 1 1 37 ARG HG2 H 3.332 1.267 -0.002 1.00 . A A . 37 ARG HG2 1 1
14 13669 1 1 37 ARG HG3 H 1.800 0.816 -0.713 1.00 . A A . 37 ARG HG3 1 1
14 13670 1 1 37 ARG HH11 H 2.166 4.314 1.056 1.00 . A A . 37 ARG HH11 1 1
14 13671 1 1 37 ARG HH12 H 3.353 5.270 1.874 1.00 . A A . 37 ARG HH12 1 1
14 13672 1 1 37 ARG HH21 H 4.542 2.672 3.738 1.00 . A A . 37 ARG HH21 1 1
14 13673 1 1 37 ARG HH22 H 4.687 4.374 3.272 1.00 . A A . 37 ARG HH22 1 1
14 13674 1 1 37 ARG N N 3.438 -2.839 0.110 1.00 . A A . 37 ARG N 1 1
14 13675 1 1 37 ARG NE N 2.686 2.149 2.297 1.00 . A A . 37 ARG NE 1 1
14 13676 1 1 37 ARG NH1 N 2.800 4.401 1.816 1.00 . A A . 37 ARG NH1 1 1
14 13677 1 1 37 ARG NH2 N 4.122 3.519 3.364 1.00 . A A . 37 ARG NH2 1 1
14 13678 1 1 37 ARG O O 5.846 -0.430 -0.182 1.00 . A A . 37 ARG O 1 1
14 13679 1 1 38 ASP C C 7.686 -1.773 2.044 1.00 . A A . 38 ASP C 1 1
14 13680 1 1 38 ASP CA C 6.430 -1.014 2.525 1.00 . A A . 38 ASP CA 1 1
14 13681 1 1 38 ASP CB C 6.130 -1.171 4.022 1.00 . A A . 38 ASP CB 1 1
14 13682 1 1 38 ASP CG C 5.129 -0.129 4.568 1.00 . A A . 38 ASP CG 1 1
14 13683 1 1 38 ASP H H 4.464 -1.817 2.261 1.00 . A A . 38 ASP H 1 1
14 13684 1 1 38 ASP HA H 6.645 0.037 2.368 1.00 . A A . 38 ASP HA 1 1
14 13685 1 1 38 ASP HB2 H 5.738 -2.175 4.203 1.00 . A A . 38 ASP HB2 1 1
14 13686 1 1 38 ASP HB3 H 7.063 -1.068 4.576 1.00 . A A . 38 ASP HB3 1 1
14 13687 1 1 38 ASP N N 5.232 -1.371 1.769 1.00 . A A . 38 ASP N 1 1
14 13688 1 1 38 ASP O O 8.783 -1.226 2.096 1.00 . A A . 38 ASP O 1 1
14 13689 1 1 38 ASP OD1 O 4.594 0.731 3.827 1.00 . A A . 38 ASP OD1 1 1
14 13690 1 1 38 ASP OD2 O 4.850 -0.179 5.783 1.00 . A A . 38 ASP OD2 1 1
14 13691 1 1 39 ALA C C 9.063 -2.897 -0.536 1.00 . A A . 39 ALA C 1 1
14 13692 1 1 39 ALA CA C 8.641 -3.645 0.746 1.00 . A A . 39 ALA CA 1 1
14 13693 1 1 39 ALA CB C 8.210 -5.083 0.434 1.00 . A A . 39 ALA CB 1 1
14 13694 1 1 39 ALA H H 6.652 -3.430 1.503 1.00 . A A . 39 ALA H 1 1
14 13695 1 1 39 ALA HA H 9.513 -3.683 1.402 1.00 . A A . 39 ALA HA 1 1
14 13696 1 1 39 ALA HB1 H 7.984 -5.609 1.362 1.00 . A A . 39 ALA HB1 1 1
14 13697 1 1 39 ALA HB2 H 7.327 -5.079 -0.206 1.00 . A A . 39 ALA HB2 1 1
14 13698 1 1 39 ALA HB3 H 9.021 -5.600 -0.079 1.00 . A A . 39 ALA HB3 1 1
14 13699 1 1 39 ALA N N 7.554 -2.969 1.461 1.00 . A A . 39 ALA N 1 1
14 13700 1 1 39 ALA O O 10.253 -2.737 -0.787 1.00 . A A . 39 ALA O 1 1
14 13701 1 1 40 CYS C C 9.151 -0.194 -1.988 1.00 . A A . 40 CYS C 1 1
14 13702 1 1 40 CYS CA C 8.376 -1.455 -2.429 1.00 . A A . 40 CYS CA 1 1
14 13703 1 1 40 CYS CB C 7.032 -1.105 -3.071 1.00 . A A . 40 CYS CB 1 1
14 13704 1 1 40 CYS H H 7.141 -2.528 -1.050 1.00 . A A . 40 CYS H 1 1
14 13705 1 1 40 CYS HA H 8.969 -1.980 -3.170 1.00 . A A . 40 CYS HA 1 1
14 13706 1 1 40 CYS HB2 H 6.366 -1.945 -2.914 1.00 . A A . 40 CYS HB2 1 1
14 13707 1 1 40 CYS HB3 H 6.589 -0.276 -2.537 1.00 . A A . 40 CYS HB3 1 1
14 13708 1 1 40 CYS N N 8.108 -2.355 -1.298 1.00 . A A . 40 CYS N 1 1
14 13709 1 1 40 CYS O O 10.003 0.345 -2.696 1.00 . A A . 40 CYS O 1 1
14 13710 1 1 40 CYS SG S 7.045 -0.703 -4.838 1.00 . A A . 40 CYS SG 1 1
14 13711 1 1 41 ILE C C 10.942 1.051 0.370 1.00 . A A . 41 ILE C 1 1
14 13712 1 1 41 ILE CA C 9.534 1.412 -0.145 1.00 . A A . 41 ILE CA 1 1
14 13713 1 1 41 ILE CB C 8.583 1.974 0.928 1.00 . A A . 41 ILE CB 1 1
14 13714 1 1 41 ILE CD1 C 6.116 2.684 1.151 1.00 . A A . 41 ILE CD1 1 1
14 13715 1 1 41 ILE CG1 C 7.307 2.495 0.223 1.00 . A A . 41 ILE CG1 1 1
14 13716 1 1 41 ILE CG2 C 9.225 3.076 1.780 1.00 . A A . 41 ILE CG2 1 1
14 13717 1 1 41 ILE H H 8.118 -0.174 -0.262 1.00 . A A . 41 ILE H 1 1
14 13718 1 1 41 ILE HA H 9.663 2.180 -0.901 1.00 . A A . 41 ILE HA 1 1
14 13719 1 1 41 ILE HB H 8.315 1.171 1.600 1.00 . A A . 41 ILE HB 1 1
14 13720 1 1 41 ILE HD11 H 5.777 1.728 1.536 1.00 . A A . 41 ILE HD11 1 1
14 13721 1 1 41 ILE HD12 H 6.390 3.332 1.978 1.00 . A A . 41 ILE HD12 1 1
14 13722 1 1 41 ILE HD13 H 5.294 3.128 0.594 1.00 . A A . 41 ILE HD13 1 1
14 13723 1 1 41 ILE HG12 H 7.543 3.451 -0.221 1.00 . A A . 41 ILE HG12 1 1
14 13724 1 1 41 ILE HG13 H 6.981 1.829 -0.579 1.00 . A A . 41 ILE HG13 1 1
14 13725 1 1 41 ILE HG21 H 10.118 2.693 2.270 1.00 . A A . 41 ILE HG21 1 1
14 13726 1 1 41 ILE HG22 H 9.487 3.930 1.163 1.00 . A A . 41 ILE HG22 1 1
14 13727 1 1 41 ILE HG23 H 8.533 3.398 2.556 1.00 . A A . 41 ILE HG23 1 1
14 13728 1 1 41 ILE N N 8.873 0.267 -0.771 1.00 . A A . 41 ILE N 1 1
14 13729 1 1 41 ILE O O 11.848 1.867 0.260 1.00 . A A . 41 ILE O 1 1
14 13730 1 1 42 ILE C C 13.328 -0.899 -0.146 1.00 . A A . 42 ILE C 1 1
14 13731 1 1 42 ILE CA C 12.485 -0.745 1.135 1.00 . A A . 42 ILE CA 1 1
14 13732 1 1 42 ILE CB C 12.320 -2.082 1.905 1.00 . A A . 42 ILE CB 1 1
14 13733 1 1 42 ILE CD1 C 11.285 -3.018 4.091 1.00 . A A . 42 ILE CD1 1 1
14 13734 1 1 42 ILE CG1 C 11.841 -1.795 3.349 1.00 . A A . 42 ILE CG1 1 1
14 13735 1 1 42 ILE CG2 C 13.608 -2.926 1.931 1.00 . A A . 42 ILE CG2 1 1
14 13736 1 1 42 ILE H H 10.347 -0.777 0.987 1.00 . A A . 42 ILE H 1 1
14 13737 1 1 42 ILE HA H 13.029 -0.048 1.774 1.00 . A A . 42 ILE HA 1 1
14 13738 1 1 42 ILE HB H 11.558 -2.674 1.403 1.00 . A A . 42 ILE HB 1 1
14 13739 1 1 42 ILE HD11 H 10.474 -3.465 3.517 1.00 . A A . 42 ILE HD11 1 1
14 13740 1 1 42 ILE HD12 H 12.067 -3.757 4.257 1.00 . A A . 42 ILE HD12 1 1
14 13741 1 1 42 ILE HD13 H 10.896 -2.702 5.059 1.00 . A A . 42 ILE HD13 1 1
14 13742 1 1 42 ILE HG12 H 12.668 -1.382 3.923 1.00 . A A . 42 ILE HG12 1 1
14 13743 1 1 42 ILE HG13 H 11.053 -1.043 3.333 1.00 . A A . 42 ILE HG13 1 1
14 13744 1 1 42 ILE HG21 H 13.878 -3.229 0.917 1.00 . A A . 42 ILE HG21 1 1
14 13745 1 1 42 ILE HG22 H 14.426 -2.346 2.359 1.00 . A A . 42 ILE HG22 1 1
14 13746 1 1 42 ILE HG23 H 13.465 -3.834 2.513 1.00 . A A . 42 ILE HG23 1 1
14 13747 1 1 42 ILE N N 11.154 -0.179 0.848 1.00 . A A . 42 ILE N 1 1
14 13748 1 1 42 ILE O O 14.541 -0.714 -0.102 1.00 . A A . 42 ILE O 1 1
14 13749 1 1 43 GLU C C 13.793 0.111 -3.149 1.00 . A A . 43 GLU C 1 1
14 13750 1 1 43 GLU CA C 13.377 -1.269 -2.590 1.00 . A A . 43 GLU CA 1 1
14 13751 1 1 43 GLU CB C 12.389 -1.860 -3.594 1.00 . A A . 43 GLU CB 1 1
14 13752 1 1 43 GLU CD C 11.467 -3.516 -5.091 1.00 . A A . 43 GLU CD 1 1
14 13753 1 1 43 GLU CG C 12.268 -3.369 -3.790 1.00 . A A . 43 GLU CG 1 1
14 13754 1 1 43 GLU H H 11.732 -1.455 -1.272 1.00 . A A . 43 GLU H 1 1
14 13755 1 1 43 GLU HA H 14.272 -1.891 -2.535 1.00 . A A . 43 GLU HA 1 1
14 13756 1 1 43 GLU HB2 H 11.395 -1.477 -3.392 1.00 . A A . 43 GLU HB2 1 1
14 13757 1 1 43 GLU HB3 H 12.673 -1.464 -4.552 1.00 . A A . 43 GLU HB3 1 1
14 13758 1 1 43 GLU HG2 H 13.261 -3.812 -3.889 1.00 . A A . 43 GLU HG2 1 1
14 13759 1 1 43 GLU HG3 H 11.743 -3.824 -2.948 1.00 . A A . 43 GLU HG3 1 1
14 13760 1 1 43 GLU N N 12.712 -1.207 -1.289 1.00 . A A . 43 GLU N 1 1
14 13761 1 1 43 GLU O O 14.808 0.206 -3.838 1.00 . A A . 43 GLU O 1 1
14 13762 1 1 43 GLU OE1 O 10.236 -3.276 -5.060 1.00 . A A . 43 GLU OE1 1 1
14 13763 1 1 43 GLU OE2 O 12.076 -3.482 -6.183 1.00 . A A . 43 GLU OE2 1 1
14 13764 1 1 44 LYS C C 12.747 3.623 -2.518 1.00 . A A . 44 LYS C 1 1
14 13765 1 1 44 LYS CA C 13.155 2.510 -3.490 1.00 . A A . 44 LYS CA 1 1
14 13766 1 1 44 LYS CB C 12.273 2.700 -4.743 1.00 . A A . 44 LYS CB 1 1
14 13767 1 1 44 LYS CD C 12.473 0.699 -6.450 1.00 . A A . 44 LYS CD 1 1
14 13768 1 1 44 LYS CE C 11.045 0.245 -6.109 1.00 . A A . 44 LYS CE 1 1
14 13769 1 1 44 LYS CG C 12.768 2.161 -6.088 1.00 . A A . 44 LYS CG 1 1
14 13770 1 1 44 LYS H H 12.128 0.962 -2.423 1.00 . A A . 44 LYS H 1 1
14 13771 1 1 44 LYS HA H 14.203 2.680 -3.742 1.00 . A A . 44 LYS HA 1 1
14 13772 1 1 44 LYS HB2 H 11.258 2.352 -4.545 1.00 . A A . 44 LYS HB2 1 1
14 13773 1 1 44 LYS HB3 H 12.200 3.775 -4.895 1.00 . A A . 44 LYS HB3 1 1
14 13774 1 1 44 LYS HD2 H 12.639 0.580 -7.522 1.00 . A A . 44 LYS HD2 1 1
14 13775 1 1 44 LYS HD3 H 13.197 0.068 -5.942 1.00 . A A . 44 LYS HD3 1 1
14 13776 1 1 44 LYS HE2 H 10.930 0.267 -5.021 1.00 . A A . 44 LYS HE2 1 1
14 13777 1 1 44 LYS HE3 H 10.325 0.954 -6.526 1.00 . A A . 44 LYS HE3 1 1
14 13778 1 1 44 LYS HG2 H 12.296 2.786 -6.849 1.00 . A A . 44 LYS HG2 1 1
14 13779 1 1 44 LYS HG3 H 13.843 2.315 -6.126 1.00 . A A . 44 LYS HG3 1 1
14 13780 1 1 44 LYS HZ1 H 10.086 -1.621 -6.046 1.00 . A A . 44 LYS HZ1 1 1
14 13781 1 1 44 LYS HZ2 H 11.563 -1.755 -6.519 1.00 . A A . 44 LYS HZ2 1 1
14 13782 1 1 44 LYS HZ3 H 10.480 -1.138 -7.584 1.00 . A A . 44 LYS HZ3 1 1
14 13783 1 1 44 LYS N N 12.973 1.153 -2.940 1.00 . A A . 44 LYS N 1 1
14 13784 1 1 44 LYS NZ N 10.766 -1.120 -6.622 1.00 . A A . 44 LYS NZ 1 1
14 13785 1 1 44 LYS O O 13.520 4.531 -2.238 1.00 . A A . 44 LYS O 1 1
14 13786 1 1 45 GLY C C 9.334 4.780 -2.243 1.00 . A A . 45 GLY C 1 1
14 13787 1 1 45 GLY CA C 10.721 4.735 -1.596 1.00 . A A . 45 GLY CA 1 1
14 13788 1 1 45 GLY H H 10.930 2.817 -2.457 1.00 . A A . 45 GLY H 1 1
14 13789 1 1 45 GLY HA2 H 10.617 4.604 -0.520 1.00 . A A . 45 GLY HA2 1 1
14 13790 1 1 45 GLY HA3 H 11.231 5.677 -1.796 1.00 . A A . 45 GLY HA3 1 1
14 13791 1 1 45 GLY N N 11.473 3.605 -2.139 1.00 . A A . 45 GLY N 1 1
14 13792 1 1 45 GLY O O 9.115 4.166 -3.287 1.00 . A A . 45 GLY O 1 1
14 13793 1 1 46 GLU C C 6.663 6.013 -3.367 1.00 . A A . 46 GLU C 1 1
14 13794 1 1 46 GLU CA C 6.960 5.324 -2.044 1.00 . A A . 46 GLU CA 1 1
14 13795 1 1 46 GLU CB C 5.961 5.796 -0.980 1.00 . A A . 46 GLU CB 1 1
14 13796 1 1 46 GLU CD C 5.342 6.314 1.395 1.00 . A A . 46 GLU CD 1 1
14 13797 1 1 46 GLU CG C 6.435 6.464 0.313 1.00 . A A . 46 GLU CG 1 1
14 13798 1 1 46 GLU H H 8.552 6.060 -0.854 1.00 . A A . 46 GLU H 1 1
14 13799 1 1 46 GLU HA H 6.764 4.266 -2.215 1.00 . A A . 46 GLU HA 1 1
14 13800 1 1 46 GLU HB2 H 5.297 6.511 -1.449 1.00 . A A . 46 GLU HB2 1 1
14 13801 1 1 46 GLU HB3 H 5.377 4.923 -0.717 1.00 . A A . 46 GLU HB3 1 1
14 13802 1 1 46 GLU HG2 H 7.354 5.992 0.660 1.00 . A A . 46 GLU HG2 1 1
14 13803 1 1 46 GLU HG3 H 6.638 7.513 0.073 1.00 . A A . 46 GLU HG3 1 1
14 13804 1 1 46 GLU N N 8.360 5.458 -1.632 1.00 . A A . 46 GLU N 1 1
14 13805 1 1 46 GLU O O 5.809 5.561 -4.124 1.00 . A A . 46 GLU O 1 1
14 13806 1 1 46 GLU OE1 O 4.165 6.651 1.131 1.00 . A A . 46 GLU OE1 1 1
14 13807 1 1 46 GLU OE2 O 5.594 5.694 2.454 1.00 . A A . 46 GLU OE2 1 1
14 13808 1 1 47 GLU C C 7.445 6.927 -6.157 1.00 . A A . 47 GLU C 1 1
14 13809 1 1 47 GLU CA C 7.269 7.822 -4.908 1.00 . A A . 47 GLU CA 1 1
14 13810 1 1 47 GLU CB C 8.228 9.028 -4.892 1.00 . A A . 47 GLU CB 1 1
14 13811 1 1 47 GLU CD C 10.720 9.721 -4.768 1.00 . A A . 47 GLU CD 1 1
14 13812 1 1 47 GLU CG C 9.700 8.595 -4.977 1.00 . A A . 47 GLU CG 1 1
14 13813 1 1 47 GLU H H 8.084 7.387 -2.987 1.00 . A A . 47 GLU H 1 1
14 13814 1 1 47 GLU HA H 6.252 8.208 -4.901 1.00 . A A . 47 GLU HA 1 1
14 13815 1 1 47 GLU HB2 H 7.998 9.678 -5.736 1.00 . A A . 47 GLU HB2 1 1
14 13816 1 1 47 GLU HB3 H 8.057 9.587 -3.971 1.00 . A A . 47 GLU HB3 1 1
14 13817 1 1 47 GLU HG2 H 9.893 7.813 -4.238 1.00 . A A . 47 GLU HG2 1 1
14 13818 1 1 47 GLU HG3 H 9.844 8.175 -5.971 1.00 . A A . 47 GLU HG3 1 1
14 13819 1 1 47 GLU N N 7.403 7.077 -3.662 1.00 . A A . 47 GLU N 1 1
14 13820 1 1 47 GLU O O 6.775 7.138 -7.165 1.00 . A A . 47 GLU O 1 1
14 13821 1 1 47 GLU OE1 O 10.429 10.631 -3.962 1.00 . A A . 47 GLU OE1 1 1
14 13822 1 1 47 GLU OE2 O 11.810 9.617 -5.382 1.00 . A A . 47 GLU OE2 1 1
14 13823 1 1 48 HIS C C 7.486 3.756 -7.176 1.00 . A A . 48 HIS C 1 1
14 13824 1 1 48 HIS CA C 8.514 4.902 -7.150 1.00 . A A . 48 HIS CA 1 1
14 13825 1 1 48 HIS CB C 9.932 4.359 -6.938 1.00 . A A . 48 HIS CB 1 1
14 13826 1 1 48 HIS CD2 C 11.541 6.100 -6.065 1.00 . A A . 48 HIS CD2 1 1
14 13827 1 1 48 HIS CE1 C 12.113 7.077 -7.947 1.00 . A A . 48 HIS CE1 1 1
14 13828 1 1 48 HIS CG C 10.990 5.416 -7.098 1.00 . A A . 48 HIS CG 1 1
14 13829 1 1 48 HIS H H 8.803 5.716 -5.223 1.00 . A A . 48 HIS H 1 1
14 13830 1 1 48 HIS HA H 8.470 5.409 -8.116 1.00 . A A . 48 HIS HA 1 1
14 13831 1 1 48 HIS HB2 H 10.001 3.905 -5.948 1.00 . A A . 48 HIS HB2 1 1
14 13832 1 1 48 HIS HB3 H 10.138 3.590 -7.656 1.00 . A A . 48 HIS HB3 1 1
14 13833 1 1 48 HIS HD2 H 11.321 5.922 -5.027 1.00 . A A . 48 HIS HD2 1 1
14 13834 1 1 48 HIS HE1 H 12.477 7.825 -8.637 1.00 . A A . 48 HIS HE1 1 1
14 13835 1 1 48 HIS HE2 H 12.472 8.023 -6.109 1.00 . A A . 48 HIS HE2 1 1
14 13836 1 1 48 HIS N N 8.273 5.870 -6.074 1.00 . A A . 48 HIS N 1 1
14 13837 1 1 48 HIS ND1 N 11.370 6.013 -8.299 1.00 . A A . 48 HIS ND1 1 1
14 13838 1 1 48 HIS NE2 N 12.231 7.158 -6.611 1.00 . A A . 48 HIS NE2 1 1
14 13839 1 1 48 HIS O O 7.624 2.795 -7.934 1.00 . A A . 48 HIS O 1 1
14 13840 1 1 49 CYS C C 4.279 3.018 -5.482 1.00 . A A . 49 CYS C 1 1
14 13841 1 1 49 CYS CA C 5.751 2.683 -5.790 1.00 . A A . 49 CYS CA 1 1
14 13842 1 1 49 CYS CB C 6.530 2.274 -4.545 1.00 . A A . 49 CYS CB 1 1
14 13843 1 1 49 CYS H H 6.500 4.567 -5.617 1.00 . A A . 49 CYS H 1 1
14 13844 1 1 49 CYS HA H 5.754 1.867 -6.505 1.00 . A A . 49 CYS HA 1 1
14 13845 1 1 49 CYS HB2 H 6.941 3.162 -4.074 1.00 . A A . 49 CYS HB2 1 1
14 13846 1 1 49 CYS HB3 H 5.846 1.868 -3.826 1.00 . A A . 49 CYS HB3 1 1
14 13847 1 1 49 CYS N N 6.490 3.814 -6.291 1.00 . A A . 49 CYS N 1 1
14 13848 1 1 49 CYS O O 3.617 2.270 -4.765 1.00 . A A . 49 CYS O 1 1
14 13849 1 1 49 CYS SG S 7.899 1.138 -4.875 1.00 . A A . 49 CYS SG 1 1
14 13850 1 1 50 GLY C C 1.323 3.437 -6.250 1.00 . A A . 50 GLY C 1 1
14 13851 1 1 50 GLY CA C 2.324 4.445 -5.726 1.00 . A A . 50 GLY CA 1 1
14 13852 1 1 50 GLY H H 4.298 4.761 -6.527 1.00 . A A . 50 GLY H 1 1
14 13853 1 1 50 GLY HA2 H 2.191 4.478 -4.654 1.00 . A A . 50 GLY HA2 1 1
14 13854 1 1 50 GLY HA3 H 2.029 5.404 -6.094 1.00 . A A . 50 GLY HA3 1 1
14 13855 1 1 50 GLY N N 3.723 4.115 -6.004 1.00 . A A . 50 GLY N 1 1
14 13856 1 1 50 GLY O O 0.381 3.145 -5.540 1.00 . A A . 50 GLY O 1 1
14 13857 1 1 51 HIS C C 0.572 0.532 -6.607 1.00 . A A . 51 HIS C 1 1
14 13858 1 1 51 HIS CA C 0.722 1.582 -7.723 1.00 . A A . 51 HIS CA 1 1
14 13859 1 1 51 HIS CB C 1.289 0.933 -8.981 1.00 . A A . 51 HIS CB 1 1
14 13860 1 1 51 HIS CD2 C 3.190 -0.637 -8.257 1.00 . A A . 51 HIS CD2 1 1
14 13861 1 1 51 HIS CE1 C 4.913 0.668 -8.681 1.00 . A A . 51 HIS CE1 1 1
14 13862 1 1 51 HIS CG C 2.735 0.522 -8.819 1.00 . A A . 51 HIS CG 1 1
14 13863 1 1 51 HIS H H 2.390 2.930 -7.904 1.00 . A A . 51 HIS H 1 1
14 13864 1 1 51 HIS HA H -0.283 1.949 -7.943 1.00 . A A . 51 HIS HA 1 1
14 13865 1 1 51 HIS HB2 H 0.675 0.066 -9.228 1.00 . A A . 51 HIS HB2 1 1
14 13866 1 1 51 HIS HB3 H 1.208 1.649 -9.796 1.00 . A A . 51 HIS HB3 1 1
14 13867 1 1 51 HIS HD2 H 2.587 -1.438 -7.850 1.00 . A A . 51 HIS HD2 1 1
14 13868 1 1 51 HIS HE1 H 5.927 1.038 -8.701 1.00 . A A . 51 HIS HE1 1 1
14 13869 1 1 51 HIS HE2 H 5.201 -1.211 -7.811 1.00 . A A . 51 HIS HE2 1 1
14 13870 1 1 51 HIS N N 1.565 2.731 -7.353 1.00 . A A . 51 HIS N 1 1
14 13871 1 1 51 HIS ND1 N 3.827 1.356 -9.059 1.00 . A A . 51 HIS ND1 1 1
14 13872 1 1 51 HIS NE2 N 4.561 -0.533 -8.201 1.00 . A A . 51 HIS NE2 1 1
14 13873 1 1 51 HIS O O -0.431 -0.179 -6.563 1.00 . A A . 51 HIS O 1 1
14 13874 1 1 52 LEU C C 0.653 0.309 -3.400 1.00 . A A . 52 LEU C 1 1
14 13875 1 1 52 LEU CA C 1.460 -0.384 -4.493 1.00 . A A . 52 LEU CA 1 1
14 13876 1 1 52 LEU CB C 2.887 -0.676 -3.987 1.00 . A A . 52 LEU CB 1 1
14 13877 1 1 52 LEU CD1 C 2.404 -3.085 -3.354 1.00 . A A . 52 LEU CD1 1 1
14 13878 1 1 52 LEU CD2 C 3.539 -2.604 -5.514 1.00 . A A . 52 LEU CD2 1 1
14 13879 1 1 52 LEU CG C 3.352 -2.131 -4.078 1.00 . A A . 52 LEU CG 1 1
14 13880 1 1 52 LEU H H 2.264 1.169 -5.688 1.00 . A A . 52 LEU H 1 1
14 13881 1 1 52 LEU HA H 0.938 -1.306 -4.726 1.00 . A A . 52 LEU HA 1 1
14 13882 1 1 52 LEU HB2 H 3.607 -0.067 -4.526 1.00 . A A . 52 LEU HB2 1 1
14 13883 1 1 52 LEU HB3 H 2.961 -0.365 -2.947 1.00 . A A . 52 LEU HB3 1 1
14 13884 1 1 52 LEU HD11 H 1.480 -3.214 -3.914 1.00 . A A . 52 LEU HD11 1 1
14 13885 1 1 52 LEU HD12 H 2.166 -2.692 -2.364 1.00 . A A . 52 LEU HD12 1 1
14 13886 1 1 52 LEU HD13 H 2.891 -4.052 -3.261 1.00 . A A . 52 LEU HD13 1 1
14 13887 1 1 52 LEU HD21 H 4.225 -1.925 -6.019 1.00 . A A . 52 LEU HD21 1 1
14 13888 1 1 52 LEU HD22 H 2.577 -2.627 -6.024 1.00 . A A . 52 LEU HD22 1 1
14 13889 1 1 52 LEU HD23 H 3.971 -3.605 -5.516 1.00 . A A . 52 LEU HD23 1 1
14 13890 1 1 52 LEU HG H 4.329 -2.169 -3.611 1.00 . A A . 52 LEU HG 1 1
14 13891 1 1 52 LEU N N 1.546 0.446 -5.690 1.00 . A A . 52 LEU N 1 1
14 13892 1 1 52 LEU O O -0.070 -0.344 -2.647 1.00 . A A . 52 LEU O 1 1
14 13893 1 1 53 ILE C C -1.423 2.503 -2.697 1.00 . A A . 53 ILE C 1 1
14 13894 1 1 53 ILE CA C 0.042 2.421 -2.311 1.00 . A A . 53 ILE CA 1 1
14 13895 1 1 53 ILE CB C 0.661 3.817 -2.195 1.00 . A A . 53 ILE CB 1 1
14 13896 1 1 53 ILE CD1 C 2.979 4.899 -2.202 1.00 . A A . 53 ILE CD1 1 1
14 13897 1 1 53 ILE CG1 C 2.160 3.680 -1.841 1.00 . A A . 53 ILE CG1 1 1
14 13898 1 1 53 ILE CG2 C -0.017 4.677 -1.116 1.00 . A A . 53 ILE CG2 1 1
14 13899 1 1 53 ILE H H 1.311 2.145 -4.018 1.00 . A A . 53 ILE H 1 1
14 13900 1 1 53 ILE HA H 0.089 1.931 -1.343 1.00 . A A . 53 ILE HA 1 1
14 13901 1 1 53 ILE HB H 0.507 4.306 -3.161 1.00 . A A . 53 ILE HB 1 1
14 13902 1 1 53 ILE HD11 H 3.890 4.538 -2.682 1.00 . A A . 53 ILE HD11 1 1
14 13903 1 1 53 ILE HD12 H 2.441 5.541 -2.893 1.00 . A A . 53 ILE HD12 1 1
14 13904 1 1 53 ILE HD13 H 3.186 5.444 -1.283 1.00 . A A . 53 ILE HD13 1 1
14 13905 1 1 53 ILE HG12 H 2.281 3.512 -0.778 1.00 . A A . 53 ILE HG12 1 1
14 13906 1 1 53 ILE HG13 H 2.626 2.827 -2.324 1.00 . A A . 53 ILE HG13 1 1
14 13907 1 1 53 ILE HG21 H 0.506 5.630 -1.018 1.00 . A A . 53 ILE HG21 1 1
14 13908 1 1 53 ILE HG22 H -1.039 4.884 -1.412 1.00 . A A . 53 ILE HG22 1 1
14 13909 1 1 53 ILE HG23 H -0.030 4.161 -0.158 1.00 . A A . 53 ILE HG23 1 1
14 13910 1 1 53 ILE N N 0.777 1.632 -3.300 1.00 . A A . 53 ILE N 1 1
14 13911 1 1 53 ILE O O -2.267 2.422 -1.819 1.00 . A A . 53 ILE O 1 1
14 13912 1 1 54 GLU C C -3.814 1.295 -4.301 1.00 . A A . 54 GLU C 1 1
14 13913 1 1 54 GLU CA C -3.094 2.631 -4.484 1.00 . A A . 54 GLU CA 1 1
14 13914 1 1 54 GLU CB C -3.055 3.092 -5.931 1.00 . A A . 54 GLU CB 1 1
14 13915 1 1 54 GLU CD C -1.569 5.231 -5.840 1.00 . A A . 54 GLU CD 1 1
14 13916 1 1 54 GLU CG C -2.962 4.612 -6.002 1.00 . A A . 54 GLU CG 1 1
14 13917 1 1 54 GLU H H -1.040 2.855 -4.663 1.00 . A A . 54 GLU H 1 1
14 13918 1 1 54 GLU HA H -3.619 3.380 -3.930 1.00 . A A . 54 GLU HA 1 1
14 13919 1 1 54 GLU HB2 H -2.224 2.618 -6.450 1.00 . A A . 54 GLU HB2 1 1
14 13920 1 1 54 GLU HB3 H -4.002 2.831 -6.396 1.00 . A A . 54 GLU HB3 1 1
14 13921 1 1 54 GLU HG2 H -3.344 4.899 -6.947 1.00 . A A . 54 GLU HG2 1 1
14 13922 1 1 54 GLU HG3 H -3.682 5.033 -5.312 1.00 . A A . 54 GLU HG3 1 1
14 13923 1 1 54 GLU N N -1.750 2.613 -3.979 1.00 . A A . 54 GLU N 1 1
14 13924 1 1 54 GLU O O -4.848 1.264 -3.645 1.00 . A A . 54 GLU O 1 1
14 13925 1 1 54 GLU OE1 O -0.863 5.388 -6.854 1.00 . A A . 54 GLU OE1 1 1
14 13926 1 1 54 GLU OE2 O -1.243 5.634 -4.698 1.00 . A A . 54 GLU OE2 1 1
14 13927 1 1 55 ALA C C -4.130 -1.413 -3.020 1.00 . A A . 55 ALA C 1 1
14 13928 1 1 55 ALA CA C -3.819 -1.152 -4.510 1.00 . A A . 55 ALA CA 1 1
14 13929 1 1 55 ALA CB C -2.852 -2.200 -5.073 1.00 . A A . 55 ALA CB 1 1
14 13930 1 1 55 ALA H H -2.378 0.249 -5.282 1.00 . A A . 55 ALA H 1 1
14 13931 1 1 55 ALA HA H -4.767 -1.215 -5.047 1.00 . A A . 55 ALA HA 1 1
14 13932 1 1 55 ALA HB1 H -3.272 -3.198 -4.932 1.00 . A A . 55 ALA HB1 1 1
14 13933 1 1 55 ALA HB2 H -2.692 -2.027 -6.138 1.00 . A A . 55 ALA HB2 1 1
14 13934 1 1 55 ALA HB3 H -1.894 -2.140 -4.551 1.00 . A A . 55 ALA HB3 1 1
14 13935 1 1 55 ALA N N -3.236 0.177 -4.750 1.00 . A A . 55 ALA N 1 1
14 13936 1 1 55 ALA O O -5.163 -1.983 -2.671 1.00 . A A . 55 ALA O 1 1
14 13937 1 1 56 HIS C C -4.485 0.025 -0.159 1.00 . A A . 56 HIS C 1 1
14 13938 1 1 56 HIS CA C -3.436 -0.964 -0.685 1.00 . A A . 56 HIS CA 1 1
14 13939 1 1 56 HIS CB C -2.068 -0.629 -0.099 1.00 . A A . 56 HIS CB 1 1
14 13940 1 1 56 HIS CD2 C -1.554 0.232 2.222 1.00 . A A . 56 HIS CD2 1 1
14 13941 1 1 56 HIS CE1 C -2.561 -1.345 3.407 1.00 . A A . 56 HIS CE1 1 1
14 13942 1 1 56 HIS CG C -2.013 -0.742 1.390 1.00 . A A . 56 HIS CG 1 1
14 13943 1 1 56 HIS H H -2.417 -0.501 -2.501 1.00 . A A . 56 HIS H 1 1
14 13944 1 1 56 HIS HA H -3.740 -1.963 -0.372 1.00 . A A . 56 HIS HA 1 1
14 13945 1 1 56 HIS HB2 H -1.330 -1.256 -0.562 1.00 . A A . 56 HIS HB2 1 1
14 13946 1 1 56 HIS HB3 H -1.788 0.372 -0.385 1.00 . A A . 56 HIS HB3 1 1
14 13947 1 1 56 HIS HD2 H -1.072 1.150 1.893 1.00 . A A . 56 HIS HD2 1 1
14 13948 1 1 56 HIS HE1 H -2.995 -1.899 4.230 1.00 . A A . 56 HIS HE1 1 1
14 13949 1 1 56 HIS HE2 H -1.874 0.395 4.340 1.00 . A A . 56 HIS HE2 1 1
14 13950 1 1 56 HIS N N -3.255 -0.935 -2.135 1.00 . A A . 56 HIS N 1 1
14 13951 1 1 56 HIS ND1 N -2.623 -1.747 2.134 1.00 . A A . 56 HIS ND1 1 1
14 13952 1 1 56 HIS NE2 N -1.935 -0.155 3.492 1.00 . A A . 56 HIS NE2 1 1
14 13953 1 1 56 HIS O O -5.287 -0.298 0.717 1.00 . A A . 56 HIS O 1 1
14 13954 1 1 57 LYS C C -6.893 1.816 -0.633 1.00 . A A . 57 LYS C 1 1
14 13955 1 1 57 LYS CA C -5.467 2.304 -0.409 1.00 . A A . 57 LYS CA 1 1
14 13956 1 1 57 LYS CB C -5.260 3.576 -1.253 1.00 . A A . 57 LYS CB 1 1
14 13957 1 1 57 LYS CD C -4.306 5.908 -1.497 1.00 . A A . 57 LYS CD 1 1
14 13958 1 1 57 LYS CE C -3.402 5.753 -2.700 1.00 . A A . 57 LYS CE 1 1
14 13959 1 1 57 LYS CG C -4.324 4.626 -0.644 1.00 . A A . 57 LYS CG 1 1
14 13960 1 1 57 LYS H H -3.744 1.386 -1.390 1.00 . A A . 57 LYS H 1 1
14 13961 1 1 57 LYS HA H -5.372 2.564 0.637 1.00 . A A . 57 LYS HA 1 1
14 13962 1 1 57 LYS HB2 H -4.909 3.298 -2.236 1.00 . A A . 57 LYS HB2 1 1
14 13963 1 1 57 LYS HB3 H -6.232 4.057 -1.390 1.00 . A A . 57 LYS HB3 1 1
14 13964 1 1 57 LYS HD2 H -5.294 6.130 -1.904 1.00 . A A . 57 LYS HD2 1 1
14 13965 1 1 57 LYS HD3 H -3.956 6.736 -0.886 1.00 . A A . 57 LYS HD3 1 1
14 13966 1 1 57 LYS HE2 H -2.613 5.032 -2.484 1.00 . A A . 57 LYS HE2 1 1
14 13967 1 1 57 LYS HE3 H -4.005 5.328 -3.503 1.00 . A A . 57 LYS HE3 1 1
14 13968 1 1 57 LYS HG2 H -4.667 4.871 0.356 1.00 . A A . 57 LYS HG2 1 1
14 13969 1 1 57 LYS HG3 H -3.316 4.234 -0.535 1.00 . A A . 57 LYS HG3 1 1
14 13970 1 1 57 LYS HZ1 H -2.256 7.459 -2.395 1.00 . A A . 57 LYS HZ1 1 1
14 13971 1 1 57 LYS HZ2 H -3.495 7.673 -3.491 1.00 . A A . 57 LYS HZ2 1 1
14 13972 1 1 57 LYS HZ3 H -2.138 6.810 -3.878 1.00 . A A . 57 LYS HZ3 1 1
14 13973 1 1 57 LYS N N -4.485 1.239 -0.708 1.00 . A A . 57 LYS N 1 1
14 13974 1 1 57 LYS NZ N -2.803 7.038 -3.129 1.00 . A A . 57 LYS NZ 1 1
14 13975 1 1 57 LYS O O -7.722 1.924 0.269 1.00 . A A . 57 LYS O 1 1
14 13976 1 1 58 GLU C C -8.850 -0.479 -1.299 1.00 . A A . 58 GLU C 1 1
14 13977 1 1 58 GLU CA C -8.483 0.730 -2.165 1.00 . A A . 58 GLU CA 1 1
14 13978 1 1 58 GLU CB C -8.504 0.355 -3.647 1.00 . A A . 58 GLU CB 1 1
14 13979 1 1 58 GLU CD C -8.413 2.904 -4.176 1.00 . A A . 58 GLU CD 1 1
14 13980 1 1 58 GLU CG C -8.042 1.471 -4.594 1.00 . A A . 58 GLU CG 1 1
14 13981 1 1 58 GLU H H -6.441 1.263 -2.525 1.00 . A A . 58 GLU H 1 1
14 13982 1 1 58 GLU HA H -9.254 1.486 -2.000 1.00 . A A . 58 GLU HA 1 1
14 13983 1 1 58 GLU HB2 H -7.843 -0.501 -3.799 1.00 . A A . 58 GLU HB2 1 1
14 13984 1 1 58 GLU HB3 H -9.522 0.066 -3.913 1.00 . A A . 58 GLU HB3 1 1
14 13985 1 1 58 GLU HG2 H -6.967 1.408 -4.687 1.00 . A A . 58 GLU HG2 1 1
14 13986 1 1 58 GLU HG3 H -8.438 1.236 -5.573 1.00 . A A . 58 GLU HG3 1 1
14 13987 1 1 58 GLU N N -7.168 1.267 -1.813 1.00 . A A . 58 GLU N 1 1
14 13988 1 1 58 GLU O O -9.989 -0.577 -0.839 1.00 . A A . 58 GLU O 1 1
14 13989 1 1 58 GLU OE1 O -9.590 3.141 -3.819 1.00 . A A . 58 GLU OE1 1 1
14 13990 1 1 58 GLU OE2 O -7.522 3.787 -4.146 1.00 . A A . 58 GLU OE2 1 1
14 13991 1 1 59 CYS C C -8.554 -1.857 1.342 1.00 . A A . 59 CYS C 1 1
14 13992 1 1 59 CYS CA C -8.028 -2.404 0.001 1.00 . A A . 59 CYS CA 1 1
14 13993 1 1 59 CYS CB C -6.735 -3.221 0.161 1.00 . A A . 59 CYS CB 1 1
14 13994 1 1 59 CYS H H -6.995 -1.239 -1.503 1.00 . A A . 59 CYS H 1 1
14 13995 1 1 59 CYS HA H -8.791 -3.086 -0.376 1.00 . A A . 59 CYS HA 1 1
14 13996 1 1 59 CYS HB2 H -6.407 -3.537 -0.829 1.00 . A A . 59 CYS HB2 1 1
14 13997 1 1 59 CYS HB3 H -5.948 -2.601 0.585 1.00 . A A . 59 CYS HB3 1 1
14 13998 1 1 59 CYS N N -7.868 -1.338 -0.996 1.00 . A A . 59 CYS N 1 1
14 13999 1 1 59 CYS O O -9.669 -2.202 1.712 1.00 . A A . 59 CYS O 1 1
14 14000 1 1 59 CYS SG S -6.899 -4.709 1.190 1.00 . A A . 59 CYS SG 1 1
14 14001 1 1 60 MET C C -9.688 0.375 3.021 1.00 . A A . 60 MET C 1 1
14 14002 1 1 60 MET CA C -8.303 -0.225 3.228 1.00 . A A . 60 MET CA 1 1
14 14003 1 1 60 MET CB C -7.311 0.874 3.615 1.00 . A A . 60 MET CB 1 1
14 14004 1 1 60 MET CE C -4.367 2.340 3.192 1.00 . A A . 60 MET CE 1 1
14 14005 1 1 60 MET CG C -5.981 0.294 4.112 1.00 . A A . 60 MET CG 1 1
14 14006 1 1 60 MET H H -6.940 -0.676 1.620 1.00 . A A . 60 MET H 1 1
14 14007 1 1 60 MET HA H -8.395 -0.866 4.114 1.00 . A A . 60 MET HA 1 1
14 14008 1 1 60 MET HB2 H -7.170 1.508 2.749 1.00 . A A . 60 MET HB2 1 1
14 14009 1 1 60 MET HB3 H -7.729 1.488 4.414 1.00 . A A . 60 MET HB3 1 1
14 14010 1 1 60 MET HE1 H -5.240 2.848 2.785 1.00 . A A . 60 MET HE1 1 1
14 14011 1 1 60 MET HE2 H -3.578 3.069 3.374 1.00 . A A . 60 MET HE2 1 1
14 14012 1 1 60 MET HE3 H -4.020 1.594 2.477 1.00 . A A . 60 MET HE3 1 1
14 14013 1 1 60 MET HG2 H -6.193 -0.408 4.919 1.00 . A A . 60 MET HG2 1 1
14 14014 1 1 60 MET HG3 H -5.501 -0.262 3.306 1.00 . A A . 60 MET HG3 1 1
14 14015 1 1 60 MET N N -7.836 -0.942 2.018 1.00 . A A . 60 MET N 1 1
14 14016 1 1 60 MET O O -10.560 0.141 3.847 1.00 . A A . 60 MET O 1 1
14 14017 1 1 60 MET SD S -4.815 1.528 4.747 1.00 . A A . 60 MET SD 1 1
14 14018 1 1 61 ARG C C -12.427 0.858 1.731 1.00 . A A . 61 ARG C 1 1
14 14019 1 1 61 ARG CA C -11.206 1.781 1.670 1.00 . A A . 61 ARG CA 1 1
14 14020 1 1 61 ARG CB C -11.007 2.419 0.305 1.00 . A A . 61 ARG CB 1 1
14 14021 1 1 61 ARG CD C -10.710 4.541 -0.974 1.00 . A A . 61 ARG CD 1 1
14 14022 1 1 61 ARG CG C -10.536 3.873 0.392 1.00 . A A . 61 ARG CG 1 1
14 14023 1 1 61 ARG CZ C -9.375 6.374 -2.019 1.00 . A A . 61 ARG CZ 1 1
14 14024 1 1 61 ARG H H -9.268 1.231 1.198 1.00 . A A . 61 ARG H 1 1
14 14025 1 1 61 ARG HA H -11.381 2.556 2.415 1.00 . A A . 61 ARG HA 1 1
14 14026 1 1 61 ARG HB2 H -10.278 1.865 -0.271 1.00 . A A . 61 ARG HB2 1 1
14 14027 1 1 61 ARG HB3 H -11.904 2.305 -0.251 1.00 . A A . 61 ARG HB3 1 1
14 14028 1 1 61 ARG HD2 H -10.242 3.887 -1.704 1.00 . A A . 61 ARG HD2 1 1
14 14029 1 1 61 ARG HD3 H -11.769 4.613 -1.215 1.00 . A A . 61 ARG HD3 1 1
14 14030 1 1 61 ARG HE H -10.160 6.484 -0.211 1.00 . A A . 61 ARG HE 1 1
14 14031 1 1 61 ARG HG2 H -11.080 4.410 1.174 1.00 . A A . 61 ARG HG2 1 1
14 14032 1 1 61 ARG HG3 H -9.478 3.860 0.643 1.00 . A A . 61 ARG HG3 1 1
14 14033 1 1 61 ARG HH11 H -9.597 4.807 -3.255 1.00 . A A . 61 ARG HH11 1 1
14 14034 1 1 61 ARG HH12 H -8.447 5.912 -3.753 1.00 . A A . 61 ARG HH12 1 1
14 14035 1 1 61 ARG HH21 H -8.735 7.948 -0.944 1.00 . A A . 61 ARG HH21 1 1
14 14036 1 1 61 ARG HH22 H -8.234 7.901 -2.624 1.00 . A A . 61 ARG HH22 1 1
14 14037 1 1 61 ARG N N -9.947 1.117 1.943 1.00 . A A . 61 ARG N 1 1
14 14038 1 1 61 ARG NE N -10.089 5.878 -1.029 1.00 . A A . 61 ARG NE 1 1
14 14039 1 1 61 ARG NH1 N -9.239 5.763 -3.159 1.00 . A A . 61 ARG NH1 1 1
14 14040 1 1 61 ARG NH2 N -8.756 7.509 -1.875 1.00 . A A . 61 ARG NH2 1 1
14 14041 1 1 61 ARG O O -13.435 1.292 2.290 1.00 . A A . 61 ARG O 1 1
14 14042 1 1 62 ALA C C -13.859 -1.501 2.967 1.00 . A A . 62 ALA C 1 1
14 14043 1 1 62 ALA CA C -13.358 -1.432 1.515 1.00 . A A . 62 ALA CA 1 1
14 14044 1 1 62 ALA CB C -12.840 -2.836 1.150 1.00 . A A . 62 ALA CB 1 1
14 14045 1 1 62 ALA H H -11.461 -0.659 0.807 1.00 . A A . 62 ALA H 1 1
14 14046 1 1 62 ALA HA H -14.207 -1.192 0.875 1.00 . A A . 62 ALA HA 1 1
14 14047 1 1 62 ALA HB1 H -12.019 -2.780 0.436 1.00 . A A . 62 ALA HB1 1 1
14 14048 1 1 62 ALA HB2 H -12.518 -3.372 2.055 1.00 . A A . 62 ALA HB2 1 1
14 14049 1 1 62 ALA HB3 H -13.655 -3.414 0.717 1.00 . A A . 62 ALA HB3 1 1
14 14050 1 1 62 ALA N N -12.314 -0.407 1.304 1.00 . A A . 62 ALA N 1 1
14 14051 1 1 62 ALA O O -15.041 -1.719 3.225 1.00 . A A . 62 ALA O 1 1
14 14052 1 1 63 LEU C C -13.825 -0.227 5.988 1.00 . A A . 63 LEU C 1 1
14 14053 1 1 63 LEU CA C -13.176 -1.482 5.350 1.00 . A A . 63 LEU CA 1 1
14 14054 1 1 63 LEU CB C -11.834 -1.826 6.022 1.00 . A A . 63 LEU CB 1 1
14 14055 1 1 63 LEU CD1 C -10.515 -3.168 4.298 1.00 . A A . 63 LEU CD1 1 1
14 14056 1 1 63 LEU CD2 C -9.833 -3.052 6.556 1.00 . A A . 63 LEU CD2 1 1
14 14057 1 1 63 LEU CG C -11.085 -3.108 5.669 1.00 . A A . 63 LEU CG 1 1
14 14058 1 1 63 LEU H H -11.994 -1.065 3.631 1.00 . A A . 63 LEU H 1 1
14 14059 1 1 63 LEU HA H -13.851 -2.325 5.488 1.00 . A A . 63 LEU HA 1 1
14 14060 1 1 63 LEU HB2 H -11.133 -1.028 5.852 1.00 . A A . 63 LEU HB2 1 1
14 14061 1 1 63 LEU HB3 H -11.992 -1.868 7.086 1.00 . A A . 63 LEU HB3 1 1
14 14062 1 1 63 LEU HD11 H -9.884 -4.044 4.172 1.00 . A A . 63 LEU HD11 1 1
14 14063 1 1 63 LEU HD12 H -9.965 -2.261 4.126 1.00 . A A . 63 LEU HD12 1 1
14 14064 1 1 63 LEU HD13 H -11.342 -3.238 3.628 1.00 . A A . 63 LEU HD13 1 1
14 14065 1 1 63 LEU HD21 H -9.196 -3.916 6.378 1.00 . A A . 63 LEU HD21 1 1
14 14066 1 1 63 LEU HD22 H -10.132 -3.018 7.597 1.00 . A A . 63 LEU HD22 1 1
14 14067 1 1 63 LEU HD23 H -9.285 -2.121 6.311 1.00 . A A . 63 LEU HD23 1 1
14 14068 1 1 63 LEU HG H -11.734 -3.980 5.734 1.00 . A A . 63 LEU HG 1 1
14 14069 1 1 63 LEU N N -12.945 -1.312 3.921 1.00 . A A . 63 LEU N 1 1
14 14070 1 1 63 LEU O O -13.896 -0.109 7.211 1.00 . A A . 63 LEU O 1 1
14 14071 1 1 64 GLY C C -13.861 3.125 5.923 1.00 . A A . 64 GLY C 1 1
14 14072 1 1 64 GLY CA C -14.869 2.008 5.619 1.00 . A A . 64 GLY CA 1 1
14 14073 1 1 64 GLY H H -14.175 0.588 4.174 1.00 . A A . 64 GLY H 1 1
14 14074 1 1 64 GLY HA2 H -15.533 2.359 4.830 1.00 . A A . 64 GLY HA2 1 1
14 14075 1 1 64 GLY HA3 H -15.463 1.823 6.515 1.00 . A A . 64 GLY HA3 1 1
14 14076 1 1 64 GLY N N -14.253 0.752 5.173 1.00 . A A . 64 GLY N 1 1
14 14077 1 1 64 GLY O O -14.160 4.037 6.701 1.00 . A A . 64 GLY O 1 1
14 14078 1 1 65 PHE C C -11.359 5.213 5.196 1.00 . A A . 65 PHE C 1 1
14 14079 1 1 65 PHE CA C -11.463 3.803 5.772 1.00 . A A . 65 PHE CA 1 1
14 14080 1 1 65 PHE CB C -10.230 2.937 5.454 1.00 . A A . 65 PHE CB 1 1
14 14081 1 1 65 PHE CD1 C -10.030 1.085 7.049 1.00 . A A . 65 PHE CD1 1 1
14 14082 1 1 65 PHE CD2 C -8.334 2.818 7.204 1.00 . A A . 65 PHE CD2 1 1
14 14083 1 1 65 PHE CE1 C -9.310 0.264 7.908 1.00 . A A . 65 PHE CE1 1 1
14 14084 1 1 65 PHE CE2 C -7.744 2.073 8.230 1.00 . A A . 65 PHE CE2 1 1
14 14085 1 1 65 PHE CG C -9.519 2.313 6.623 1.00 . A A . 65 PHE CG 1 1
14 14086 1 1 65 PHE CZ C -8.161 0.774 8.507 1.00 . A A . 65 PHE CZ 1 1
14 14087 1 1 65 PHE H H -12.524 2.315 4.667 1.00 . A A . 65 PHE H 1 1
14 14088 1 1 65 PHE HA H -11.538 3.948 6.850 1.00 . A A . 65 PHE HA 1 1
14 14089 1 1 65 PHE HB2 H -10.618 2.124 4.879 1.00 . A A . 65 PHE HB2 1 1
14 14090 1 1 65 PHE HB3 H -9.516 3.303 4.739 1.00 . A A . 65 PHE HB3 1 1
14 14091 1 1 65 PHE HD1 H -10.946 0.730 6.639 1.00 . A A . 65 PHE HD1 1 1
14 14092 1 1 65 PHE HD2 H -7.822 3.720 6.886 1.00 . A A . 65 PHE HD2 1 1
14 14093 1 1 65 PHE HE1 H -9.630 -0.750 8.071 1.00 . A A . 65 PHE HE1 1 1
14 14094 1 1 65 PHE HE2 H -6.923 2.459 8.781 1.00 . A A . 65 PHE HE2 1 1
14 14095 1 1 65 PHE HZ H -7.574 0.172 9.158 1.00 . A A . 65 PHE HZ 1 1
14 14096 1 1 65 PHE N N -12.659 3.051 5.351 1.00 . A A . 65 PHE N 1 1
14 14097 1 1 65 PHE O O -11.964 5.556 4.183 1.00 . A A . 65 PHE O 1 1
14 14098 1 1 66 LYS C C -9.191 7.711 4.901 1.00 . A A . 66 LYS C 1 1
14 14099 1 1 66 LYS CA C -10.493 7.514 5.682 1.00 . A A . 66 LYS CA 1 1
14 14100 1 1 66 LYS CB C -10.526 8.271 7.023 1.00 . A A . 66 LYS CB 1 1
14 14101 1 1 66 LYS CD C -13.050 7.792 7.661 1.00 . A A . 66 LYS CD 1 1
14 14102 1 1 66 LYS CE C -13.673 7.331 6.337 1.00 . A A . 66 LYS CE 1 1
14 14103 1 1 66 LYS CG C -11.909 8.807 7.450 1.00 . A A . 66 LYS CG 1 1
14 14104 1 1 66 LYS H H -10.146 5.711 6.727 1.00 . A A . 66 LYS H 1 1
14 14105 1 1 66 LYS HA H -11.288 7.891 5.038 1.00 . A A . 66 LYS HA 1 1
14 14106 1 1 66 LYS HB2 H -10.114 7.638 7.813 1.00 . A A . 66 LYS HB2 1 1
14 14107 1 1 66 LYS HB3 H -9.870 9.136 6.943 1.00 . A A . 66 LYS HB3 1 1
14 14108 1 1 66 LYS HD2 H -12.681 6.932 8.225 1.00 . A A . 66 LYS HD2 1 1
14 14109 1 1 66 LYS HD3 H -13.821 8.287 8.254 1.00 . A A . 66 LYS HD3 1 1
14 14110 1 1 66 LYS HE2 H -13.802 8.196 5.682 1.00 . A A . 66 LYS HE2 1 1
14 14111 1 1 66 LYS HE3 H -12.977 6.637 5.865 1.00 . A A . 66 LYS HE3 1 1
14 14112 1 1 66 LYS HG2 H -11.764 9.333 8.395 1.00 . A A . 66 LYS HG2 1 1
14 14113 1 1 66 LYS HG3 H -12.234 9.551 6.721 1.00 . A A . 66 LYS HG3 1 1
14 14114 1 1 66 LYS HZ1 H -15.364 6.414 5.612 1.00 . A A . 66 LYS HZ1 1 1
14 14115 1 1 66 LYS HZ2 H -15.616 7.171 7.060 1.00 . A A . 66 LYS HZ2 1 1
14 14116 1 1 66 LYS HZ3 H -14.799 5.725 6.961 1.00 . A A . 66 LYS HZ3 1 1
14 14117 1 1 66 LYS N N -10.654 6.077 5.936 1.00 . A A . 66 LYS N 1 1
14 14118 1 1 66 LYS NZ N -14.963 6.628 6.516 1.00 . A A . 66 LYS NZ 1 1
14 14119 1 1 66 LYS O O -8.134 7.924 5.489 1.00 . A A . 66 LYS O 1 1
14 14120 1 1 67 ILE C C -8.659 7.945 1.286 1.00 . A A . 67 ILE C 1 1
14 14121 1 1 67 ILE CA C -8.240 7.284 2.600 1.00 . A A . 67 ILE CA 1 1
14 14122 1 1 67 ILE CB C -8.068 5.777 2.403 1.00 . A A . 67 ILE CB 1 1
14 14123 1 1 67 ILE CD1 C -6.183 5.300 4.169 1.00 . A A . 67 ILE CD1 1 1
14 14124 1 1 67 ILE CG1 C -7.607 5.043 3.670 1.00 . A A . 67 ILE CG1 1 1
14 14125 1 1 67 ILE CG2 C -7.113 5.471 1.244 1.00 . A A . 67 ILE CG2 1 1
14 14126 1 1 67 ILE H H -10.222 7.278 3.235 1.00 . A A . 67 ILE H 1 1
14 14127 1 1 67 ILE HA H -7.292 7.688 2.935 1.00 . A A . 67 ILE HA 1 1
14 14128 1 1 67 ILE HB H -9.048 5.378 2.148 1.00 . A A . 67 ILE HB 1 1
14 14129 1 1 67 ILE HD11 H -6.076 6.336 4.488 1.00 . A A . 67 ILE HD11 1 1
14 14130 1 1 67 ILE HD12 H -5.991 4.635 5.012 1.00 . A A . 67 ILE HD12 1 1
14 14131 1 1 67 ILE HD13 H -5.459 5.082 3.385 1.00 . A A . 67 ILE HD13 1 1
14 14132 1 1 67 ILE HG12 H -8.295 5.232 4.489 1.00 . A A . 67 ILE HG12 1 1
14 14133 1 1 67 ILE HG13 H -7.690 4.000 3.433 1.00 . A A . 67 ILE HG13 1 1
14 14134 1 1 67 ILE HG21 H -6.206 6.061 1.366 1.00 . A A . 67 ILE HG21 1 1
14 14135 1 1 67 ILE HG22 H -6.885 4.407 1.221 1.00 . A A . 67 ILE HG22 1 1
14 14136 1 1 67 ILE HG23 H -7.572 5.740 0.293 1.00 . A A . 67 ILE HG23 1 1
14 14137 1 1 67 ILE N N -9.302 7.485 3.593 1.00 . A A . 67 ILE N 1 1
14 14138 1 1 67 ILE O O -7.802 8.483 0.560 1.00 . A A . 67 ILE O 1 1
14 14139 1 1 67 ILE OXT O -9.847 7.789 0.931 1.00 . A A . 67 ILE OXT 1 1
14 14140 2 2 1 CU1 CU CU 0.082 -0.936 12.518 1.00 . B A . 68 CU1 CU 1 1
15 14141 1 1 1 GLY C C 1.744 -2.520 -24.034 1.00 . A A . 1 GLY C 1 1
15 14142 1 1 1 GLY CA C 1.096 -2.388 -22.671 1.00 . A A . 1 GLY CA 1 1
15 14143 1 1 1 GLY H1 H -0.750 -2.996 -23.324 1.00 . A A . 1 GLY H1 1 1
15 14144 1 1 1 GLY H2 H -0.528 -1.380 -23.404 1.00 . A A . 1 GLY H2 1 1
15 14145 1 1 1 GLY H3 H -0.811 -2.095 -21.937 1.00 . A A . 1 GLY H3 1 1
15 14146 1 1 1 GLY HA2 H 1.528 -1.529 -22.160 1.00 . A A . 1 GLY HA2 1 1
15 14147 1 1 1 GLY HA3 H 1.293 -3.294 -22.098 1.00 . A A . 1 GLY HA3 1 1
15 14148 1 1 1 GLY N N -0.361 -2.201 -22.835 1.00 . A A . 1 GLY N 1 1
15 14149 1 1 1 GLY O O 1.050 -2.343 -25.026 1.00 . A A . 1 GLY O 1 1
15 14150 1 1 2 SER C C 4.745 -4.186 -25.350 1.00 . A A . 2 SER C 1 1
15 14151 1 1 2 SER CA C 3.843 -2.939 -25.317 1.00 . A A . 2 SER CA 1 1
15 14152 1 1 2 SER CB C 4.690 -1.668 -25.468 1.00 . A A . 2 SER CB 1 1
15 14153 1 1 2 SER H H 3.569 -2.872 -23.223 1.00 . A A . 2 SER H 1 1
15 14154 1 1 2 SER HA H 3.185 -3.011 -26.184 1.00 . A A . 2 SER HA 1 1
15 14155 1 1 2 SER HB2 H 5.420 -1.797 -26.269 1.00 . A A . 2 SER HB2 1 1
15 14156 1 1 2 SER HB3 H 4.038 -0.833 -25.725 1.00 . A A . 2 SER HB3 1 1
15 14157 1 1 2 SER HG H 6.081 -0.776 -24.438 1.00 . A A . 2 SER HG 1 1
15 14158 1 1 2 SER N N 3.036 -2.840 -24.082 1.00 . A A . 2 SER N 1 1
15 14159 1 1 2 SER O O 5.582 -4.332 -26.232 1.00 . A A . 2 SER O 1 1
15 14160 1 1 2 SER OG O 5.352 -1.376 -24.247 1.00 . A A . 2 SER OG 1 1
15 14161 1 1 3 PHE C C 4.433 -7.278 -23.328 1.00 . A A . 3 PHE C 1 1
15 14162 1 1 3 PHE CA C 5.303 -6.328 -24.172 1.00 . A A . 3 PHE CA 1 1
15 14163 1 1 3 PHE CB C 6.640 -6.021 -23.467 1.00 . A A . 3 PHE CB 1 1
15 14164 1 1 3 PHE CD1 C 6.438 -3.968 -21.990 1.00 . A A . 3 PHE CD1 1 1
15 14165 1 1 3 PHE CD2 C 6.432 -6.162 -20.936 1.00 . A A . 3 PHE CD2 1 1
15 14166 1 1 3 PHE CE1 C 6.287 -3.360 -20.732 1.00 . A A . 3 PHE CE1 1 1
15 14167 1 1 3 PHE CE2 C 6.280 -5.555 -19.677 1.00 . A A . 3 PHE CE2 1 1
15 14168 1 1 3 PHE CG C 6.502 -5.370 -22.100 1.00 . A A . 3 PHE CG 1 1
15 14169 1 1 3 PHE CZ C 6.205 -4.154 -19.573 1.00 . A A . 3 PHE CZ 1 1
15 14170 1 1 3 PHE H H 3.815 -4.931 -23.729 1.00 . A A . 3 PHE H 1 1
15 14171 1 1 3 PHE HA H 5.506 -6.801 -25.134 1.00 . A A . 3 PHE HA 1 1
15 14172 1 1 3 PHE HB2 H 7.207 -6.946 -23.360 1.00 . A A . 3 PHE HB2 1 1
15 14173 1 1 3 PHE HB3 H 7.231 -5.366 -24.109 1.00 . A A . 3 PHE HB3 1 1
15 14174 1 1 3 PHE HD1 H 6.520 -3.355 -22.876 1.00 . A A . 3 PHE HD1 1 1
15 14175 1 1 3 PHE HD2 H 6.507 -7.238 -21.005 1.00 . A A . 3 PHE HD2 1 1
15 14176 1 1 3 PHE HE1 H 6.257 -2.283 -20.652 1.00 . A A . 3 PHE HE1 1 1
15 14177 1 1 3 PHE HE2 H 6.238 -6.165 -18.784 1.00 . A A . 3 PHE HE2 1 1
15 14178 1 1 3 PHE HZ H 6.107 -3.688 -18.603 1.00 . A A . 3 PHE HZ 1 1
15 14179 1 1 3 PHE N N 4.569 -5.081 -24.379 1.00 . A A . 3 PHE N 1 1
15 14180 1 1 3 PHE O O 3.359 -6.885 -22.859 1.00 . A A . 3 PHE O 1 1
15 14181 1 1 4 THR C C 5.201 -10.004 -21.171 1.00 . A A . 4 THR C 1 1
15 14182 1 1 4 THR CA C 4.250 -9.516 -22.260 1.00 . A A . 4 THR CA 1 1
15 14183 1 1 4 THR CB C 3.827 -10.727 -23.117 1.00 . A A . 4 THR CB 1 1
15 14184 1 1 4 THR CG2 C 2.693 -11.531 -22.479 1.00 . A A . 4 THR CG2 1 1
15 14185 1 1 4 THR H H 5.830 -8.733 -23.451 1.00 . A A . 4 THR H 1 1
15 14186 1 1 4 THR HA H 3.362 -9.090 -21.795 1.00 . A A . 4 THR HA 1 1
15 14187 1 1 4 THR HB H 4.690 -11.382 -23.262 1.00 . A A . 4 THR HB 1 1
15 14188 1 1 4 THR HG1 H 3.134 -11.102 -24.886 1.00 . A A . 4 THR HG1 1 1
15 14189 1 1 4 THR HG21 H 1.815 -10.896 -22.348 1.00 . A A . 4 THR HG21 1 1
15 14190 1 1 4 THR HG22 H 2.997 -11.927 -21.512 1.00 . A A . 4 THR HG22 1 1
15 14191 1 1 4 THR HG23 H 2.431 -12.370 -23.124 1.00 . A A . 4 THR HG23 1 1
15 14192 1 1 4 THR N N 4.927 -8.491 -23.073 1.00 . A A . 4 THR N 1 1
15 14193 1 1 4 THR O O 6.406 -10.073 -21.395 1.00 . A A . 4 THR O 1 1
15 14194 1 1 4 THR OG1 O 3.341 -10.316 -24.374 1.00 . A A . 4 THR OG1 1 1
15 14195 1 1 5 MET C C 4.755 -12.256 -18.401 1.00 . A A . 5 MET C 1 1
15 14196 1 1 5 MET CA C 5.438 -10.973 -18.908 1.00 . A A . 5 MET CA 1 1
15 14197 1 1 5 MET CB C 5.695 -9.911 -17.824 1.00 . A A . 5 MET CB 1 1
15 14198 1 1 5 MET CE C 8.374 -11.915 -15.253 1.00 . A A . 5 MET CE 1 1
15 14199 1 1 5 MET CG C 6.455 -10.455 -16.607 1.00 . A A . 5 MET CG 1 1
15 14200 1 1 5 MET H H 3.670 -10.297 -19.881 1.00 . A A . 5 MET H 1 1
15 14201 1 1 5 MET HA H 6.422 -11.261 -19.275 1.00 . A A . 5 MET HA 1 1
15 14202 1 1 5 MET HB2 H 6.285 -9.106 -18.265 1.00 . A A . 5 MET HB2 1 1
15 14203 1 1 5 MET HB3 H 4.747 -9.492 -17.484 1.00 . A A . 5 MET HB3 1 1
15 14204 1 1 5 MET HE1 H 7.546 -12.384 -14.722 1.00 . A A . 5 MET HE1 1 1
15 14205 1 1 5 MET HE2 H 9.223 -12.599 -15.267 1.00 . A A . 5 MET HE2 1 1
15 14206 1 1 5 MET HE3 H 8.661 -10.999 -14.737 1.00 . A A . 5 MET HE3 1 1
15 14207 1 1 5 MET HG2 H 6.797 -9.608 -16.009 1.00 . A A . 5 MET HG2 1 1
15 14208 1 1 5 MET HG3 H 5.756 -11.021 -15.999 1.00 . A A . 5 MET HG3 1 1
15 14209 1 1 5 MET N N 4.666 -10.392 -20.013 1.00 . A A . 5 MET N 1 1
15 14210 1 1 5 MET O O 4.032 -12.217 -17.409 1.00 . A A . 5 MET O 1 1
15 14211 1 1 5 MET SD S 7.876 -11.530 -16.954 1.00 . A A . 5 MET SD 1 1
15 14212 1 1 6 PRO C C 5.097 -15.342 -17.487 1.00 . A A . 6 PRO C 1 1
15 14213 1 1 6 PRO CA C 4.375 -14.690 -18.685 1.00 . A A . 6 PRO CA 1 1
15 14214 1 1 6 PRO CB C 4.465 -15.574 -19.935 1.00 . A A . 6 PRO CB 1 1
15 14215 1 1 6 PRO CD C 5.586 -13.528 -20.398 1.00 . A A . 6 PRO CD 1 1
15 14216 1 1 6 PRO CG C 5.695 -15.028 -20.659 1.00 . A A . 6 PRO CG 1 1
15 14217 1 1 6 PRO HA H 3.325 -14.572 -18.408 1.00 . A A . 6 PRO HA 1 1
15 14218 1 1 6 PRO HB2 H 4.574 -16.634 -19.699 1.00 . A A . 6 PRO HB2 1 1
15 14219 1 1 6 PRO HB3 H 3.581 -15.419 -20.555 1.00 . A A . 6 PRO HB3 1 1
15 14220 1 1 6 PRO HD2 H 6.571 -13.062 -20.422 1.00 . A A . 6 PRO HD2 1 1
15 14221 1 1 6 PRO HD3 H 4.957 -13.078 -21.166 1.00 . A A . 6 PRO HD3 1 1
15 14222 1 1 6 PRO HG2 H 6.602 -15.419 -20.195 1.00 . A A . 6 PRO HG2 1 1
15 14223 1 1 6 PRO HG3 H 5.676 -15.256 -21.725 1.00 . A A . 6 PRO HG3 1 1
15 14224 1 1 6 PRO N N 4.928 -13.396 -19.100 1.00 . A A . 6 PRO N 1 1
15 14225 1 1 6 PRO O O 4.710 -16.429 -17.075 1.00 . A A . 6 PRO O 1 1
15 14226 1 1 7 GLY C C 6.356 -15.193 -14.450 1.00 . A A . 7 GLY C 1 1
15 14227 1 1 7 GLY CA C 6.971 -15.291 -15.852 1.00 . A A . 7 GLY CA 1 1
15 14228 1 1 7 GLY H H 6.385 -13.802 -17.258 1.00 . A A . 7 GLY H 1 1
15 14229 1 1 7 GLY HA2 H 7.146 -16.347 -16.062 1.00 . A A . 7 GLY HA2 1 1
15 14230 1 1 7 GLY HA3 H 7.936 -14.785 -15.837 1.00 . A A . 7 GLY HA3 1 1
15 14231 1 1 7 GLY N N 6.141 -14.721 -16.925 1.00 . A A . 7 GLY N 1 1
15 14232 1 1 7 GLY O O 7.043 -14.780 -13.521 1.00 . A A . 7 GLY O 1 1
15 14233 1 1 8 LEU C C 3.750 -16.695 -12.589 1.00 . A A . 8 LEU C 1 1
15 14234 1 1 8 LEU CA C 4.262 -15.339 -13.094 1.00 . A A . 8 LEU CA 1 1
15 14235 1 1 8 LEU CB C 3.069 -14.418 -13.420 1.00 . A A . 8 LEU CB 1 1
15 14236 1 1 8 LEU CD1 C 4.592 -12.370 -13.878 1.00 . A A . 8 LEU CD1 1 1
15 14237 1 1 8 LEU CD2 C 2.140 -12.180 -13.957 1.00 . A A . 8 LEU CD2 1 1
15 14238 1 1 8 LEU CG C 3.298 -12.903 -13.267 1.00 . A A . 8 LEU CG 1 1
15 14239 1 1 8 LEU H H 4.588 -15.890 -15.119 1.00 . A A . 8 LEU H 1 1
15 14240 1 1 8 LEU HA H 4.862 -14.888 -12.302 1.00 . A A . 8 LEU HA 1 1
15 14241 1 1 8 LEU HB2 H 2.734 -14.638 -14.436 1.00 . A A . 8 LEU HB2 1 1
15 14242 1 1 8 LEU HB3 H 2.243 -14.678 -12.756 1.00 . A A . 8 LEU HB3 1 1
15 14243 1 1 8 LEU HD11 H 4.598 -11.281 -13.845 1.00 . A A . 8 LEU HD11 1 1
15 14244 1 1 8 LEU HD12 H 4.677 -12.708 -14.908 1.00 . A A . 8 LEU HD12 1 1
15 14245 1 1 8 LEU HD13 H 5.441 -12.731 -13.300 1.00 . A A . 8 LEU HD13 1 1
15 14246 1 1 8 LEU HD21 H 2.226 -11.107 -13.795 1.00 . A A . 8 LEU HD21 1 1
15 14247 1 1 8 LEU HD22 H 1.193 -12.528 -13.543 1.00 . A A . 8 LEU HD22 1 1
15 14248 1 1 8 LEU HD23 H 2.171 -12.393 -15.026 1.00 . A A . 8 LEU HD23 1 1
15 14249 1 1 8 LEU HG H 3.290 -12.652 -12.207 1.00 . A A . 8 LEU HG 1 1
15 14250 1 1 8 LEU N N 5.066 -15.511 -14.309 1.00 . A A . 8 LEU N 1 1
15 14251 1 1 8 LEU O O 3.207 -17.488 -13.354 1.00 . A A . 8 LEU O 1 1
15 14252 1 1 9 VAL C C 3.348 -17.826 -9.068 1.00 . A A . 9 VAL C 1 1
15 14253 1 1 9 VAL CA C 3.447 -18.138 -10.569 1.00 . A A . 9 VAL CA 1 1
15 14254 1 1 9 VAL CB C 4.424 -19.306 -10.857 1.00 . A A . 9 VAL CB 1 1
15 14255 1 1 9 VAL CG1 C 5.811 -19.125 -10.222 1.00 . A A . 9 VAL CG1 1 1
15 14256 1 1 9 VAL CG2 C 3.865 -20.672 -10.446 1.00 . A A . 9 VAL CG2 1 1
15 14257 1 1 9 VAL H H 4.331 -16.224 -10.708 1.00 . A A . 9 VAL H 1 1
15 14258 1 1 9 VAL HA H 2.458 -18.414 -10.931 1.00 . A A . 9 VAL HA 1 1
15 14259 1 1 9 VAL HB H 4.572 -19.349 -11.936 1.00 . A A . 9 VAL HB 1 1
15 14260 1 1 9 VAL HG11 H 5.738 -19.146 -9.134 1.00 . A A . 9 VAL HG11 1 1
15 14261 1 1 9 VAL HG12 H 6.470 -19.927 -10.549 1.00 . A A . 9 VAL HG12 1 1
15 14262 1 1 9 VAL HG13 H 6.240 -18.172 -10.531 1.00 . A A . 9 VAL HG13 1 1
15 14263 1 1 9 VAL HG21 H 2.860 -20.800 -10.850 1.00 . A A . 9 VAL HG21 1 1
15 14264 1 1 9 VAL HG22 H 4.502 -21.459 -10.850 1.00 . A A . 9 VAL HG22 1 1
15 14265 1 1 9 VAL HG23 H 3.841 -20.776 -9.362 1.00 . A A . 9 VAL HG23 1 1
15 14266 1 1 9 VAL N N 3.895 -16.931 -11.285 1.00 . A A . 9 VAL N 1 1
15 14267 1 1 9 VAL O O 3.945 -16.855 -8.609 1.00 . A A . 9 VAL O 1 1
15 14268 1 1 10 ASP C C 2.712 -20.131 -6.329 1.00 . A A . 10 ASP C 1 1
15 14269 1 1 10 ASP CA C 2.695 -18.677 -6.833 1.00 . A A . 10 ASP CA 1 1
15 14270 1 1 10 ASP CB C 1.516 -17.884 -6.226 1.00 . A A . 10 ASP CB 1 1
15 14271 1 1 10 ASP CG C 1.526 -17.901 -4.686 1.00 . A A . 10 ASP CG 1 1
15 14272 1 1 10 ASP H H 2.198 -19.455 -8.729 1.00 . A A . 10 ASP H 1 1
15 14273 1 1 10 ASP HA H 3.619 -18.202 -6.499 1.00 . A A . 10 ASP HA 1 1
15 14274 1 1 10 ASP HB2 H 1.571 -16.848 -6.566 1.00 . A A . 10 ASP HB2 1 1
15 14275 1 1 10 ASP HB3 H 0.578 -18.312 -6.587 1.00 . A A . 10 ASP HB3 1 1
15 14276 1 1 10 ASP N N 2.645 -18.658 -8.300 1.00 . A A . 10 ASP N 1 1
15 14277 1 1 10 ASP O O 2.324 -21.065 -7.036 1.00 . A A . 10 ASP O 1 1
15 14278 1 1 10 ASP OD1 O 2.637 -17.840 -4.107 1.00 . A A . 10 ASP OD1 1 1
15 14279 1 1 10 ASP OD2 O 0.451 -18.094 -4.082 1.00 . A A . 10 ASP OD2 1 1
15 14280 1 1 11 SER C C 3.216 -21.298 -2.807 1.00 . A A . 11 SER C 1 1
15 14281 1 1 11 SER CA C 3.108 -21.566 -4.321 1.00 . A A . 11 SER CA 1 1
15 14282 1 1 11 SER CB C 4.202 -22.551 -4.765 1.00 . A A . 11 SER CB 1 1
15 14283 1 1 11 SER H H 3.442 -19.476 -4.605 1.00 . A A . 11 SER H 1 1
15 14284 1 1 11 SER HA H 2.135 -22.027 -4.494 1.00 . A A . 11 SER HA 1 1
15 14285 1 1 11 SER HB2 H 5.178 -22.068 -4.691 1.00 . A A . 11 SER HB2 1 1
15 14286 1 1 11 SER HB3 H 4.195 -23.430 -4.118 1.00 . A A . 11 SER HB3 1 1
15 14287 1 1 11 SER HG H 3.382 -22.333 -6.519 1.00 . A A . 11 SER HG 1 1
15 14288 1 1 11 SER N N 3.192 -20.327 -5.105 1.00 . A A . 11 SER N 1 1
15 14289 1 1 11 SER O O 3.413 -22.242 -2.041 1.00 . A A . 11 SER O 1 1
15 14290 1 1 11 SER OG O 3.982 -22.978 -6.096 1.00 . A A . 11 SER OG 1 1
15 14291 1 1 12 ASN C C 2.262 -18.657 -0.433 1.00 . A A . 12 ASN C 1 1
15 14292 1 1 12 ASN CA C 3.335 -19.647 -0.955 1.00 . A A . 12 ASN CA 1 1
15 14293 1 1 12 ASN CB C 4.792 -19.163 -0.832 1.00 . A A . 12 ASN CB 1 1
15 14294 1 1 12 ASN CG C 5.304 -19.100 0.598 1.00 . A A . 12 ASN CG 1 1
15 14295 1 1 12 ASN H H 2.857 -19.293 -2.997 1.00 . A A . 12 ASN H 1 1
15 14296 1 1 12 ASN HA H 3.233 -20.538 -0.335 1.00 . A A . 12 ASN HA 1 1
15 14297 1 1 12 ASN HB2 H 5.417 -19.878 -1.361 1.00 . A A . 12 ASN HB2 1 1
15 14298 1 1 12 ASN HB3 H 4.897 -18.185 -1.302 1.00 . A A . 12 ASN HB3 1 1
15 14299 1 1 12 ASN HD21 H 4.054 -17.613 1.076 1.00 . A A . 12 ASN HD21 1 1
15 14300 1 1 12 ASN HD22 H 5.110 -18.243 2.362 1.00 . A A . 12 ASN HD22 1 1
15 14301 1 1 12 ASN N N 3.108 -20.041 -2.350 1.00 . A A . 12 ASN N 1 1
15 14302 1 1 12 ASN ND2 N 4.826 -18.187 1.405 1.00 . A A . 12 ASN ND2 1 1
15 14303 1 1 12 ASN O O 2.579 -17.532 -0.033 1.00 . A A . 12 ASN O 1 1
15 14304 1 1 12 ASN OD1 O 6.142 -19.880 1.018 1.00 . A A . 12 ASN OD1 1 1
15 14305 1 1 13 PRO C C 0.060 -18.401 1.801 1.00 . A A . 13 PRO C 1 1
15 14306 1 1 13 PRO CA C -0.089 -18.343 0.267 1.00 . A A . 13 PRO CA 1 1
15 14307 1 1 13 PRO CB C -1.367 -19.025 -0.236 1.00 . A A . 13 PRO CB 1 1
15 14308 1 1 13 PRO CD C 0.515 -20.396 -0.786 1.00 . A A . 13 PRO CD 1 1
15 14309 1 1 13 PRO CG C -0.948 -20.488 -0.356 1.00 . A A . 13 PRO CG 1 1
15 14310 1 1 13 PRO HA H -0.085 -17.300 -0.052 1.00 . A A . 13 PRO HA 1 1
15 14311 1 1 13 PRO HB2 H -2.216 -18.899 0.437 1.00 . A A . 13 PRO HB2 1 1
15 14312 1 1 13 PRO HB3 H -1.613 -18.640 -1.227 1.00 . A A . 13 PRO HB3 1 1
15 14313 1 1 13 PRO HD2 H 1.105 -21.162 -0.287 1.00 . A A . 13 PRO HD2 1 1
15 14314 1 1 13 PRO HD3 H 0.597 -20.500 -1.867 1.00 . A A . 13 PRO HD3 1 1
15 14315 1 1 13 PRO HG2 H -1.012 -20.971 0.621 1.00 . A A . 13 PRO HG2 1 1
15 14316 1 1 13 PRO HG3 H -1.550 -21.023 -1.091 1.00 . A A . 13 PRO HG3 1 1
15 14317 1 1 13 PRO N N 0.984 -19.077 -0.393 1.00 . A A . 13 PRO N 1 1
15 14318 1 1 13 PRO O O 0.996 -18.989 2.344 1.00 . A A . 13 PRO O 1 1
15 14319 1 1 14 ALA C C -2.323 -18.071 4.539 1.00 . A A . 14 ALA C 1 1
15 14320 1 1 14 ALA CA C -0.923 -17.754 3.977 1.00 . A A . 14 ALA CA 1 1
15 14321 1 1 14 ALA CB C -0.473 -16.350 4.405 1.00 . A A . 14 ALA CB 1 1
15 14322 1 1 14 ALA H H -1.685 -17.429 2.021 1.00 . A A . 14 ALA H 1 1
15 14323 1 1 14 ALA HA H -0.219 -18.483 4.379 1.00 . A A . 14 ALA HA 1 1
15 14324 1 1 14 ALA HB1 H -1.137 -15.601 3.972 1.00 . A A . 14 ALA HB1 1 1
15 14325 1 1 14 ALA HB2 H -0.514 -16.261 5.491 1.00 . A A . 14 ALA HB2 1 1
15 14326 1 1 14 ALA HB3 H 0.548 -16.170 4.065 1.00 . A A . 14 ALA HB3 1 1
15 14327 1 1 14 ALA N N -0.900 -17.818 2.516 1.00 . A A . 14 ALA N 1 1
15 14328 1 1 14 ALA O O -3.318 -17.868 3.838 1.00 . A A . 14 ALA O 1 1
15 14329 1 1 15 PRO C C -4.431 -17.336 6.644 1.00 . A A . 15 PRO C 1 1
15 14330 1 1 15 PRO CA C -3.715 -18.693 6.466 1.00 . A A . 15 PRO CA 1 1
15 14331 1 1 15 PRO CB C -3.401 -19.342 7.818 1.00 . A A . 15 PRO CB 1 1
15 14332 1 1 15 PRO CD C -1.334 -18.876 6.701 1.00 . A A . 15 PRO CD 1 1
15 14333 1 1 15 PRO CG C -1.950 -18.954 8.095 1.00 . A A . 15 PRO CG 1 1
15 14334 1 1 15 PRO HA H -4.324 -19.379 5.881 1.00 . A A . 15 PRO HA 1 1
15 14335 1 1 15 PRO HB2 H -4.059 -18.972 8.602 1.00 . A A . 15 PRO HB2 1 1
15 14336 1 1 15 PRO HB3 H -3.479 -20.427 7.730 1.00 . A A . 15 PRO HB3 1 1
15 14337 1 1 15 PRO HD2 H -0.539 -18.132 6.693 1.00 . A A . 15 PRO HD2 1 1
15 14338 1 1 15 PRO HD3 H -0.935 -19.851 6.419 1.00 . A A . 15 PRO HD3 1 1
15 14339 1 1 15 PRO HG2 H -1.917 -17.969 8.563 1.00 . A A . 15 PRO HG2 1 1
15 14340 1 1 15 PRO HG3 H -1.445 -19.691 8.720 1.00 . A A . 15 PRO HG3 1 1
15 14341 1 1 15 PRO N N -2.427 -18.526 5.803 1.00 . A A . 15 PRO N 1 1
15 14342 1 1 15 PRO O O -3.813 -16.392 7.142 1.00 . A A . 15 PRO O 1 1
15 14343 1 1 16 PRO C C -7.018 -15.992 8.014 1.00 . A A . 16 PRO C 1 1
15 14344 1 1 16 PRO CA C -6.532 -16.035 6.554 1.00 . A A . 16 PRO CA 1 1
15 14345 1 1 16 PRO CB C -7.711 -16.138 5.577 1.00 . A A . 16 PRO CB 1 1
15 14346 1 1 16 PRO CD C -6.506 -18.207 5.546 1.00 . A A . 16 PRO CD 1 1
15 14347 1 1 16 PRO CG C -7.924 -17.645 5.452 1.00 . A A . 16 PRO CG 1 1
15 14348 1 1 16 PRO HA H -5.966 -15.127 6.348 1.00 . A A . 16 PRO HA 1 1
15 14349 1 1 16 PRO HB2 H -8.613 -15.636 5.929 1.00 . A A . 16 PRO HB2 1 1
15 14350 1 1 16 PRO HB3 H -7.413 -15.721 4.616 1.00 . A A . 16 PRO HB3 1 1
15 14351 1 1 16 PRO HD2 H -6.522 -19.164 6.070 1.00 . A A . 16 PRO HD2 1 1
15 14352 1 1 16 PRO HD3 H -6.090 -18.329 4.544 1.00 . A A . 16 PRO HD3 1 1
15 14353 1 1 16 PRO HG2 H -8.516 -18.003 6.295 1.00 . A A . 16 PRO HG2 1 1
15 14354 1 1 16 PRO HG3 H -8.402 -17.909 4.508 1.00 . A A . 16 PRO HG3 1 1
15 14355 1 1 16 PRO N N -5.721 -17.218 6.274 1.00 . A A . 16 PRO N 1 1
15 14356 1 1 16 PRO O O -6.779 -16.901 8.807 1.00 . A A . 16 PRO O 1 1
15 14357 1 1 17 GLU C C -10.062 -14.624 9.255 1.00 . A A . 17 GLU C 1 1
15 14358 1 1 17 GLU CA C -8.578 -14.848 9.571 1.00 . A A . 17 GLU CA 1 1
15 14359 1 1 17 GLU CB C -8.035 -13.708 10.459 1.00 . A A . 17 GLU CB 1 1
15 14360 1 1 17 GLU CD C -8.184 -14.834 12.788 1.00 . A A . 17 GLU CD 1 1
15 14361 1 1 17 GLU CG C -7.289 -14.219 11.698 1.00 . A A . 17 GLU CG 1 1
15 14362 1 1 17 GLU H H -8.016 -14.306 7.596 1.00 . A A . 17 GLU H 1 1
15 14363 1 1 17 GLU HA H -8.514 -15.786 10.126 1.00 . A A . 17 GLU HA 1 1
15 14364 1 1 17 GLU HB2 H -7.353 -13.086 9.876 1.00 . A A . 17 GLU HB2 1 1
15 14365 1 1 17 GLU HB3 H -8.848 -13.060 10.789 1.00 . A A . 17 GLU HB3 1 1
15 14366 1 1 17 GLU HG2 H -6.544 -14.953 11.384 1.00 . A A . 17 GLU HG2 1 1
15 14367 1 1 17 GLU HG3 H -6.756 -13.374 12.136 1.00 . A A . 17 GLU HG3 1 1
15 14368 1 1 17 GLU N N -7.798 -14.959 8.332 1.00 . A A . 17 GLU N 1 1
15 14369 1 1 17 GLU O O -10.444 -14.299 8.129 1.00 . A A . 17 GLU O 1 1
15 14370 1 1 17 GLU OE1 O -9.437 -14.936 12.681 1.00 . A A . 17 GLU OE1 1 1
15 14371 1 1 17 GLU OE2 O -7.655 -15.227 13.850 1.00 . A A . 17 GLU OE2 1 1
15 14372 1 1 18 SER C C -13.053 -14.363 11.514 1.00 . A A . 18 SER C 1 1
15 14373 1 1 18 SER CA C -12.364 -14.555 10.164 1.00 . A A . 18 SER CA 1 1
15 14374 1 1 18 SER CB C -13.109 -15.709 9.480 1.00 . A A . 18 SER CB 1 1
15 14375 1 1 18 SER H H -10.528 -15.024 11.161 1.00 . A A . 18 SER H 1 1
15 14376 1 1 18 SER HA H -12.497 -13.645 9.592 1.00 . A A . 18 SER HA 1 1
15 14377 1 1 18 SER HB2 H -13.199 -16.516 10.210 1.00 . A A . 18 SER HB2 1 1
15 14378 1 1 18 SER HB3 H -14.112 -15.376 9.215 1.00 . A A . 18 SER HB3 1 1
15 14379 1 1 18 SER HG H -11.812 -15.490 8.040 1.00 . A A . 18 SER HG 1 1
15 14380 1 1 18 SER N N -10.921 -14.809 10.256 1.00 . A A . 18 SER N 1 1
15 14381 1 1 18 SER O O -14.274 -14.189 11.545 1.00 . A A . 18 SER O 1 1
15 14382 1 1 18 SER OG O -12.460 -16.167 8.310 1.00 . A A . 18 SER OG 1 1
15 14383 1 1 19 GLN C C -12.114 -13.874 15.078 1.00 . A A . 19 GLN C 1 1
15 14384 1 1 19 GLN CA C -13.000 -14.400 13.943 1.00 . A A . 19 GLN CA 1 1
15 14385 1 1 19 GLN CB C -13.641 -15.763 14.282 1.00 . A A . 19 GLN CB 1 1
15 14386 1 1 19 GLN CD C -15.895 -14.692 14.971 1.00 . A A . 19 GLN CD 1 1
15 14387 1 1 19 GLN CG C -14.753 -15.645 15.343 1.00 . A A . 19 GLN CG 1 1
15 14388 1 1 19 GLN H H -11.328 -14.585 12.599 1.00 . A A . 19 GLN H 1 1
15 14389 1 1 19 GLN HA H -13.811 -13.689 13.812 1.00 . A A . 19 GLN HA 1 1
15 14390 1 1 19 GLN HB2 H -14.080 -16.198 13.382 1.00 . A A . 19 GLN HB2 1 1
15 14391 1 1 19 GLN HB3 H -12.877 -16.457 14.633 1.00 . A A . 19 GLN HB3 1 1
15 14392 1 1 19 GLN HE21 H -15.823 -15.100 12.986 1.00 . A A . 19 GLN HE21 1 1
15 14393 1 1 19 GLN HE22 H -17.100 -14.036 13.519 1.00 . A A . 19 GLN HE22 1 1
15 14394 1 1 19 GLN HG2 H -15.181 -16.637 15.497 1.00 . A A . 19 GLN HG2 1 1
15 14395 1 1 19 GLN HG3 H -14.314 -15.316 16.286 1.00 . A A . 19 GLN HG3 1 1
15 14396 1 1 19 GLN N N -12.338 -14.458 12.643 1.00 . A A . 19 GLN N 1 1
15 14397 1 1 19 GLN NE2 N -16.330 -14.640 13.731 1.00 . A A . 19 GLN NE2 1 1
15 14398 1 1 19 GLN O O -11.363 -14.624 15.701 1.00 . A A . 19 GLN O 1 1
15 14399 1 1 19 GLN OE1 O -16.400 -13.936 15.791 1.00 . A A . 19 GLN OE1 1 1
15 14400 1 1 20 GLU C C -13.146 -10.940 16.977 1.00 . A A . 20 GLU C 1 1
15 14401 1 1 20 GLU CA C -12.044 -11.990 16.701 1.00 . A A . 20 GLU CA 1 1
15 14402 1 1 20 GLU CB C -10.587 -11.568 16.898 1.00 . A A . 20 GLU CB 1 1
15 14403 1 1 20 GLU CD C -9.750 -9.239 17.365 1.00 . A A . 20 GLU CD 1 1
15 14404 1 1 20 GLU CG C -10.202 -10.228 16.283 1.00 . A A . 20 GLU CG 1 1
15 14405 1 1 20 GLU H H -12.850 -12.035 14.762 1.00 . A A . 20 GLU H 1 1
15 14406 1 1 20 GLU HA H -12.163 -12.745 17.457 1.00 . A A . 20 GLU HA 1 1
15 14407 1 1 20 GLU HB2 H -10.384 -11.564 17.970 1.00 . A A . 20 GLU HB2 1 1
15 14408 1 1 20 GLU HB3 H -9.941 -12.342 16.482 1.00 . A A . 20 GLU HB3 1 1
15 14409 1 1 20 GLU HG2 H -9.406 -10.453 15.588 1.00 . A A . 20 GLU HG2 1 1
15 14410 1 1 20 GLU HG3 H -11.037 -9.806 15.717 1.00 . A A . 20 GLU HG3 1 1
15 14411 1 1 20 GLU N N -12.274 -12.589 15.379 1.00 . A A . 20 GLU N 1 1
15 14412 1 1 20 GLU O O -14.161 -10.941 16.267 1.00 . A A . 20 GLU O 1 1
15 14413 1 1 20 GLU OE1 O -10.516 -9.098 18.350 1.00 . A A . 20 GLU OE1 1 1
15 14414 1 1 20 GLU OE2 O -8.683 -8.610 17.221 1.00 . A A . 20 GLU OE2 1 1
15 14415 1 1 21 LYS C C -13.867 -7.748 18.605 1.00 . A A . 21 LYS C 1 1
15 14416 1 1 21 LYS CA C -14.130 -9.258 18.542 1.00 . A A . 21 LYS CA 1 1
15 14417 1 1 21 LYS CB C -14.622 -9.822 19.895 1.00 . A A . 21 LYS CB 1 1
15 14418 1 1 21 LYS CD C -16.376 -11.410 18.804 1.00 . A A . 21 LYS CD 1 1
15 14419 1 1 21 LYS CE C -17.161 -10.704 17.686 1.00 . A A . 21 LYS CE 1 1
15 14420 1 1 21 LYS CG C -16.012 -10.439 19.941 1.00 . A A . 21 LYS CG 1 1
15 14421 1 1 21 LYS H H -12.147 -10.067 18.494 1.00 . A A . 21 LYS H 1 1
15 14422 1 1 21 LYS HA H -14.906 -9.297 17.809 1.00 . A A . 21 LYS HA 1 1
15 14423 1 1 21 LYS HB2 H -13.986 -10.617 20.224 1.00 . A A . 21 LYS HB2 1 1
15 14424 1 1 21 LYS HB3 H -14.567 -9.045 20.661 1.00 . A A . 21 LYS HB3 1 1
15 14425 1 1 21 LYS HD2 H -15.466 -11.870 18.420 1.00 . A A . 21 LYS HD2 1 1
15 14426 1 1 21 LYS HD3 H -17.003 -12.207 19.206 1.00 . A A . 21 LYS HD3 1 1
15 14427 1 1 21 LYS HE2 H -18.228 -10.762 17.917 1.00 . A A . 21 LYS HE2 1 1
15 14428 1 1 21 LYS HE3 H -16.881 -9.648 17.668 1.00 . A A . 21 LYS HE3 1 1
15 14429 1 1 21 LYS HG2 H -16.097 -10.973 20.887 1.00 . A A . 21 LYS HG2 1 1
15 14430 1 1 21 LYS HG3 H -16.687 -9.610 19.971 1.00 . A A . 21 LYS HG3 1 1
15 14431 1 1 21 LYS HZ1 H -16.998 -12.319 16.365 1.00 . A A . 21 LYS HZ1 1 1
15 14432 1 1 21 LYS HZ2 H -15.899 -11.157 16.126 1.00 . A A . 21 LYS HZ2 1 1
15 14433 1 1 21 LYS HZ3 H -17.445 -10.901 15.631 1.00 . A A . 21 LYS HZ3 1 1
15 14434 1 1 21 LYS N N -13.042 -10.109 18.020 1.00 . A A . 21 LYS N 1 1
15 14435 1 1 21 LYS NZ N -16.880 -11.306 16.361 1.00 . A A . 21 LYS NZ 1 1
15 14436 1 1 21 LYS O O -14.774 -6.992 18.942 1.00 . A A . 21 LYS O 1 1
15 14437 1 1 22 LYS C C -12.458 -5.331 16.743 1.00 . A A . 22 LYS C 1 1
15 14438 1 1 22 LYS CA C -12.221 -5.915 18.152 1.00 . A A . 22 LYS CA 1 1
15 14439 1 1 22 LYS CB C -10.723 -5.883 18.480 1.00 . A A . 22 LYS CB 1 1
15 14440 1 1 22 LYS CD C -8.900 -6.608 20.083 1.00 . A A . 22 LYS CD 1 1
15 14441 1 1 22 LYS CE C -8.002 -5.448 19.643 1.00 . A A . 22 LYS CE 1 1
15 14442 1 1 22 LYS CG C -10.391 -6.279 19.932 1.00 . A A . 22 LYS CG 1 1
15 14443 1 1 22 LYS H H -11.994 -8.047 18.033 1.00 . A A . 22 LYS H 1 1
15 14444 1 1 22 LYS HA H -12.772 -5.308 18.870 1.00 . A A . 22 LYS HA 1 1
15 14445 1 1 22 LYS HB2 H -10.207 -6.544 17.785 1.00 . A A . 22 LYS HB2 1 1
15 14446 1 1 22 LYS HB3 H -10.341 -4.883 18.302 1.00 . A A . 22 LYS HB3 1 1
15 14447 1 1 22 LYS HD2 H -8.686 -6.898 21.113 1.00 . A A . 22 LYS HD2 1 1
15 14448 1 1 22 LYS HD3 H -8.676 -7.472 19.456 1.00 . A A . 22 LYS HD3 1 1
15 14449 1 1 22 LYS HE2 H -7.041 -5.863 19.322 1.00 . A A . 22 LYS HE2 1 1
15 14450 1 1 22 LYS HE3 H -8.464 -4.960 18.775 1.00 . A A . 22 LYS HE3 1 1
15 14451 1 1 22 LYS HG2 H -10.662 -5.461 20.601 1.00 . A A . 22 LYS HG2 1 1
15 14452 1 1 22 LYS HG3 H -10.959 -7.161 20.227 1.00 . A A . 22 LYS HG3 1 1
15 14453 1 1 22 LYS HZ1 H -8.703 -4.127 21.055 1.00 . A A . 22 LYS HZ1 1 1
15 14454 1 1 22 LYS HZ2 H -7.247 -3.692 20.411 1.00 . A A . 22 LYS HZ2 1 1
15 14455 1 1 22 LYS HZ3 H -7.333 -4.912 21.513 1.00 . A A . 22 LYS HZ3 1 1
15 14456 1 1 22 LYS N N -12.663 -7.317 18.254 1.00 . A A . 22 LYS N 1 1
15 14457 1 1 22 LYS NZ N -7.807 -4.469 20.737 1.00 . A A . 22 LYS NZ 1 1
15 14458 1 1 22 LYS O O -12.715 -6.088 15.807 1.00 . A A . 22 LYS O 1 1
15 14459 1 1 23 PRO C C -10.939 -3.189 14.688 1.00 . A A . 23 PRO C 1 1
15 14460 1 1 23 PRO CA C -12.354 -3.353 15.253 1.00 . A A . 23 PRO CA 1 1
15 14461 1 1 23 PRO CB C -12.962 -1.977 15.522 1.00 . A A . 23 PRO CB 1 1
15 14462 1 1 23 PRO CD C -12.112 -2.982 17.579 1.00 . A A . 23 PRO CD 1 1
15 14463 1 1 23 PRO CG C -12.498 -1.639 16.946 1.00 . A A . 23 PRO CG 1 1
15 14464 1 1 23 PRO HA H -12.949 -3.897 14.516 1.00 . A A . 23 PRO HA 1 1
15 14465 1 1 23 PRO HB2 H -12.614 -1.239 14.795 1.00 . A A . 23 PRO HB2 1 1
15 14466 1 1 23 PRO HB3 H -14.050 -2.052 15.501 1.00 . A A . 23 PRO HB3 1 1
15 14467 1 1 23 PRO HD2 H -11.052 -2.951 17.820 1.00 . A A . 23 PRO HD2 1 1
15 14468 1 1 23 PRO HD3 H -12.664 -3.181 18.493 1.00 . A A . 23 PRO HD3 1 1
15 14469 1 1 23 PRO HG2 H -11.622 -0.990 16.906 1.00 . A A . 23 PRO HG2 1 1
15 14470 1 1 23 PRO HG3 H -13.300 -1.157 17.506 1.00 . A A . 23 PRO HG3 1 1
15 14471 1 1 23 PRO N N -12.350 -3.999 16.562 1.00 . A A . 23 PRO N 1 1
15 14472 1 1 23 PRO O O -9.941 -3.175 15.412 1.00 . A A . 23 PRO O 1 1
15 14473 1 1 24 LEU C C -9.373 -1.044 12.990 1.00 . A A . 24 LEU C 1 1
15 14474 1 1 24 LEU CA C -9.669 -2.532 12.684 1.00 . A A . 24 LEU CA 1 1
15 14475 1 1 24 LEU CB C -9.824 -2.796 11.176 1.00 . A A . 24 LEU CB 1 1
15 14476 1 1 24 LEU CD1 C -7.249 -2.763 10.813 1.00 . A A . 24 LEU CD1 1 1
15 14477 1 1 24 LEU CD2 C -8.400 -4.829 10.563 1.00 . A A . 24 LEU CD2 1 1
15 14478 1 1 24 LEU CG C -8.598 -3.342 10.406 1.00 . A A . 24 LEU CG 1 1
15 14479 1 1 24 LEU H H -11.737 -2.981 12.852 1.00 . A A . 24 LEU H 1 1
15 14480 1 1 24 LEU HA H -8.842 -3.128 13.040 1.00 . A A . 24 LEU HA 1 1
15 14481 1 1 24 LEU HB2 H -10.668 -3.475 11.023 1.00 . A A . 24 LEU HB2 1 1
15 14482 1 1 24 LEU HB3 H -10.087 -1.852 10.725 1.00 . A A . 24 LEU HB3 1 1
15 14483 1 1 24 LEU HD11 H -6.435 -3.314 10.355 1.00 . A A . 24 LEU HD11 1 1
15 14484 1 1 24 LEU HD12 H -7.080 -2.846 11.882 1.00 . A A . 24 LEU HD12 1 1
15 14485 1 1 24 LEU HD13 H -7.217 -1.746 10.454 1.00 . A A . 24 LEU HD13 1 1
15 14486 1 1 24 LEU HD21 H -9.329 -5.340 10.319 1.00 . A A . 24 LEU HD21 1 1
15 14487 1 1 24 LEU HD22 H -8.074 -5.040 11.581 1.00 . A A . 24 LEU HD22 1 1
15 14488 1 1 24 LEU HD23 H -7.622 -5.129 9.860 1.00 . A A . 24 LEU HD23 1 1
15 14489 1 1 24 LEU HG H -8.753 -3.145 9.345 1.00 . A A . 24 LEU HG 1 1
15 14490 1 1 24 LEU N N -10.875 -2.986 13.372 1.00 . A A . 24 LEU N 1 1
15 14491 1 1 24 LEU O O -10.234 -0.290 13.440 1.00 . A A . 24 LEU O 1 1
15 14492 1 1 25 LYS C C -6.818 1.092 11.584 1.00 . A A . 25 LYS C 1 1
15 14493 1 1 25 LYS CA C -7.595 0.739 12.861 1.00 . A A . 25 LYS CA 1 1
15 14494 1 1 25 LYS CB C -6.729 0.704 14.127 1.00 . A A . 25 LYS CB 1 1
15 14495 1 1 25 LYS CD C -4.956 -0.593 15.445 1.00 . A A . 25 LYS CD 1 1
15 14496 1 1 25 LYS CE C -4.108 0.633 15.762 1.00 . A A . 25 LYS CE 1 1
15 14497 1 1 25 LYS CG C -5.670 -0.417 14.104 1.00 . A A . 25 LYS CG 1 1
15 14498 1 1 25 LYS H H -7.500 -1.260 12.271 1.00 . A A . 25 LYS H 1 1
15 14499 1 1 25 LYS HA H -8.382 1.484 12.998 1.00 . A A . 25 LYS HA 1 1
15 14500 1 1 25 LYS HB2 H -6.240 1.672 14.241 1.00 . A A . 25 LYS HB2 1 1
15 14501 1 1 25 LYS HB3 H -7.386 0.550 14.985 1.00 . A A . 25 LYS HB3 1 1
15 14502 1 1 25 LYS HD2 H -5.701 -0.734 16.228 1.00 . A A . 25 LYS HD2 1 1
15 14503 1 1 25 LYS HD3 H -4.327 -1.484 15.410 1.00 . A A . 25 LYS HD3 1 1
15 14504 1 1 25 LYS HE2 H -4.733 1.510 15.577 1.00 . A A . 25 LYS HE2 1 1
15 14505 1 1 25 LYS HE3 H -3.830 0.592 16.816 1.00 . A A . 25 LYS HE3 1 1
15 14506 1 1 25 LYS HG2 H -6.122 -1.380 13.861 1.00 . A A . 25 LYS HG2 1 1
15 14507 1 1 25 LYS HG3 H -4.942 -0.174 13.336 1.00 . A A . 25 LYS HG3 1 1
15 14508 1 1 25 LYS HZ1 H -2.508 -0.239 14.747 1.00 . A A . 25 LYS HZ1 1 1
15 14509 1 1 25 LYS HZ2 H -2.183 1.314 15.265 1.00 . A A . 25 LYS HZ2 1 1
15 14510 1 1 25 LYS HZ3 H -3.112 1.006 13.972 1.00 . A A . 25 LYS HZ3 1 1
15 14511 1 1 25 LYS N N -8.157 -0.598 12.670 1.00 . A A . 25 LYS N 1 1
15 14512 1 1 25 LYS NZ N -2.894 0.688 14.918 1.00 . A A . 25 LYS NZ 1 1
15 14513 1 1 25 LYS O O -6.158 0.227 11.017 1.00 . A A . 25 LYS O 1 1
15 14514 1 1 26 PRO C C -5.301 2.447 9.121 1.00 . A A . 26 PRO C 1 1
15 14515 1 1 26 PRO CA C -6.724 2.657 9.658 1.00 . A A . 26 PRO CA 1 1
15 14516 1 1 26 PRO CB C -7.142 4.127 9.587 1.00 . A A . 26 PRO CB 1 1
15 14517 1 1 26 PRO CD C -7.269 3.508 11.821 1.00 . A A . 26 PRO CD 1 1
15 14518 1 1 26 PRO CG C -6.658 4.608 10.958 1.00 . A A . 26 PRO CG 1 1
15 14519 1 1 26 PRO HA H -7.383 2.067 9.026 1.00 . A A . 26 PRO HA 1 1
15 14520 1 1 26 PRO HB2 H -6.731 4.639 8.727 1.00 . A A . 26 PRO HB2 1 1
15 14521 1 1 26 PRO HB3 H -8.224 4.224 9.541 1.00 . A A . 26 PRO HB3 1 1
15 14522 1 1 26 PRO HD2 H -6.850 3.471 12.826 1.00 . A A . 26 PRO HD2 1 1
15 14523 1 1 26 PRO HD3 H -8.352 3.627 11.876 1.00 . A A . 26 PRO HD3 1 1
15 14524 1 1 26 PRO HG2 H -5.566 4.523 11.021 1.00 . A A . 26 PRO HG2 1 1
15 14525 1 1 26 PRO HG3 H -7.028 5.599 11.216 1.00 . A A . 26 PRO HG3 1 1
15 14526 1 1 26 PRO N N -6.934 2.318 11.073 1.00 . A A . 26 PRO N 1 1
15 14527 1 1 26 PRO O O -5.135 2.321 7.915 1.00 . A A . 26 PRO O 1 1
15 14528 1 1 27 CYS C C -2.597 0.574 9.514 1.00 . A A . 27 CYS C 1 1
15 14529 1 1 27 CYS CA C -2.907 2.097 9.626 1.00 . A A . 27 CYS CA 1 1
15 14530 1 1 27 CYS CB C -2.132 2.810 10.747 1.00 . A A . 27 CYS CB 1 1
15 14531 1 1 27 CYS H H -4.447 2.500 10.966 1.00 . A A . 27 CYS H 1 1
15 14532 1 1 27 CYS HA H -2.672 2.556 8.662 1.00 . A A . 27 CYS HA 1 1
15 14533 1 1 27 CYS HB2 H -1.060 2.682 10.561 1.00 . A A . 27 CYS HB2 1 1
15 14534 1 1 27 CYS HB3 H -2.329 3.884 10.677 1.00 . A A . 27 CYS HB3 1 1
15 14535 1 1 27 CYS N N -4.284 2.379 9.980 1.00 . A A . 27 CYS N 1 1
15 14536 1 1 27 CYS O O -1.667 0.184 8.801 1.00 . A A . 27 CYS O 1 1
15 14537 1 1 27 CYS SG S -2.527 2.209 12.414 1.00 . A A . 27 CYS SG 1 1
15 14538 1 1 28 CYS C C -3.952 -2.577 9.266 1.00 . A A . 28 CYS C 1 1
15 14539 1 1 28 CYS CA C -3.190 -1.716 10.302 1.00 . A A . 28 CYS CA 1 1
15 14540 1 1 28 CYS CB C -3.641 -2.109 11.718 1.00 . A A . 28 CYS CB 1 1
15 14541 1 1 28 CYS H H -4.109 0.170 10.765 1.00 . A A . 28 CYS H 1 1
15 14542 1 1 28 CYS HA H -2.127 -1.945 10.194 1.00 . A A . 28 CYS HA 1 1
15 14543 1 1 28 CYS HB2 H -4.676 -1.781 11.858 1.00 . A A . 28 CYS HB2 1 1
15 14544 1 1 28 CYS HB3 H -3.704 -3.200 11.753 1.00 . A A . 28 CYS HB3 1 1
15 14545 1 1 28 CYS N N -3.395 -0.267 10.186 1.00 . A A . 28 CYS N 1 1
15 14546 1 1 28 CYS O O -3.755 -3.793 9.203 1.00 . A A . 28 CYS O 1 1
15 14547 1 1 28 CYS SG S -2.519 -1.547 13.030 1.00 . A A . 28 CYS SG 1 1
15 14548 1 1 29 ALA C C -5.083 -3.400 6.515 1.00 . A A . 29 ALA C 1 1
15 14549 1 1 29 ALA CA C -5.827 -2.736 7.695 1.00 . A A . 29 ALA CA 1 1
15 14550 1 1 29 ALA CB C -6.925 -1.781 7.255 1.00 . A A . 29 ALA CB 1 1
15 14551 1 1 29 ALA H H -5.032 -0.990 8.659 1.00 . A A . 29 ALA H 1 1
15 14552 1 1 29 ALA HA H -6.324 -3.495 8.304 1.00 . A A . 29 ALA HA 1 1
15 14553 1 1 29 ALA HB1 H -6.554 -1.056 6.541 1.00 . A A . 29 ALA HB1 1 1
15 14554 1 1 29 ALA HB2 H -7.760 -2.343 6.834 1.00 . A A . 29 ALA HB2 1 1
15 14555 1 1 29 ALA HB3 H -7.242 -1.241 8.139 1.00 . A A . 29 ALA HB3 1 1
15 14556 1 1 29 ALA N N -4.911 -1.986 8.552 1.00 . A A . 29 ALA N 1 1
15 14557 1 1 29 ALA O O -4.038 -2.904 6.102 1.00 . A A . 29 ALA O 1 1
15 14558 1 1 30 CYS C C -3.531 -5.413 4.865 1.00 . A A . 30 CYS C 1 1
15 14559 1 1 30 CYS CA C -5.055 -5.150 4.760 1.00 . A A . 30 CYS CA 1 1
15 14560 1 1 30 CYS CB C -5.455 -4.364 3.509 1.00 . A A . 30 CYS CB 1 1
15 14561 1 1 30 CYS H H -6.521 -4.807 6.272 1.00 . A A . 30 CYS H 1 1
15 14562 1 1 30 CYS HA H -5.523 -6.131 4.676 1.00 . A A . 30 CYS HA 1 1
15 14563 1 1 30 CYS HB2 H -5.403 -3.292 3.701 1.00 . A A . 30 CYS HB2 1 1
15 14564 1 1 30 CYS HB3 H -4.742 -4.562 2.718 1.00 . A A . 30 CYS HB3 1 1
15 14565 1 1 30 CYS N N -5.636 -4.470 5.930 1.00 . A A . 30 CYS N 1 1
15 14566 1 1 30 CYS O O -2.741 -4.866 4.091 1.00 . A A . 30 CYS O 1 1
15 14567 1 1 30 CYS SG S -7.113 -4.796 2.937 1.00 . A A . 30 CYS SG 1 1
15 14568 1 1 31 PRO C C -0.725 -6.810 5.232 1.00 . A A . 31 PRO C 1 1
15 14569 1 1 31 PRO CA C -1.694 -6.255 6.286 1.00 . A A . 31 PRO CA 1 1
15 14570 1 1 31 PRO CB C -1.703 -7.098 7.563 1.00 . A A . 31 PRO CB 1 1
15 14571 1 1 31 PRO CD C -3.842 -7.313 6.457 1.00 . A A . 31 PRO CD 1 1
15 14572 1 1 31 PRO CG C -2.873 -8.062 7.371 1.00 . A A . 31 PRO CG 1 1
15 14573 1 1 31 PRO HA H -1.379 -5.243 6.538 1.00 . A A . 31 PRO HA 1 1
15 14574 1 1 31 PRO HB2 H -0.762 -7.630 7.715 1.00 . A A . 31 PRO HB2 1 1
15 14575 1 1 31 PRO HB3 H -1.910 -6.450 8.416 1.00 . A A . 31 PRO HB3 1 1
15 14576 1 1 31 PRO HD2 H -4.233 -7.994 5.699 1.00 . A A . 31 PRO HD2 1 1
15 14577 1 1 31 PRO HD3 H -4.661 -6.922 7.042 1.00 . A A . 31 PRO HD3 1 1
15 14578 1 1 31 PRO HG2 H -2.534 -8.966 6.869 1.00 . A A . 31 PRO HG2 1 1
15 14579 1 1 31 PRO HG3 H -3.338 -8.318 8.323 1.00 . A A . 31 PRO HG3 1 1
15 14580 1 1 31 PRO N N -3.084 -6.234 5.835 1.00 . A A . 31 PRO N 1 1
15 14581 1 1 31 PRO O O 0.474 -6.555 5.295 1.00 . A A . 31 PRO O 1 1
15 14582 1 1 32 GLU C C -0.143 -7.306 1.999 1.00 . A A . 32 GLU C 1 1
15 14583 1 1 32 GLU CA C -0.462 -8.210 3.203 1.00 . A A . 32 GLU CA 1 1
15 14584 1 1 32 GLU CB C -1.211 -9.498 2.821 1.00 . A A . 32 GLU CB 1 1
15 14585 1 1 32 GLU CD C -0.391 -10.571 4.991 1.00 . A A . 32 GLU CD 1 1
15 14586 1 1 32 GLU CG C -1.596 -10.331 4.064 1.00 . A A . 32 GLU CG 1 1
15 14587 1 1 32 GLU H H -2.227 -7.724 4.278 1.00 . A A . 32 GLU H 1 1
15 14588 1 1 32 GLU HA H 0.498 -8.509 3.621 1.00 . A A . 32 GLU HA 1 1
15 14589 1 1 32 GLU HB2 H -2.121 -9.241 2.276 1.00 . A A . 32 GLU HB2 1 1
15 14590 1 1 32 GLU HB3 H -0.575 -10.095 2.166 1.00 . A A . 32 GLU HB3 1 1
15 14591 1 1 32 GLU HG2 H -2.395 -9.808 4.619 1.00 . A A . 32 GLU HG2 1 1
15 14592 1 1 32 GLU HG3 H -1.999 -11.290 3.735 1.00 . A A . 32 GLU HG3 1 1
15 14593 1 1 32 GLU N N -1.242 -7.519 4.231 1.00 . A A . 32 GLU N 1 1
15 14594 1 1 32 GLU O O 1.013 -7.230 1.578 1.00 . A A . 32 GLU O 1 1
15 14595 1 1 32 GLU OE1 O 0.657 -11.092 4.545 1.00 . A A . 32 GLU OE1 1 1
15 14596 1 1 32 GLU OE2 O -0.436 -10.163 6.175 1.00 . A A . 32 GLU OE2 1 1
15 14597 1 1 33 THR C C 0.056 -4.302 1.545 1.00 . A A . 33 THR C 1 1
15 14598 1 1 33 THR CA C -0.763 -5.300 0.730 1.00 . A A . 33 THR CA 1 1
15 14599 1 1 33 THR CB C -1.984 -4.584 0.121 1.00 . A A . 33 THR CB 1 1
15 14600 1 1 33 THR CG2 C -2.476 -5.250 -1.161 1.00 . A A . 33 THR CG2 1 1
15 14601 1 1 33 THR H H -2.036 -6.531 1.915 1.00 . A A . 33 THR H 1 1
15 14602 1 1 33 THR HA H -0.127 -5.615 -0.097 1.00 . A A . 33 THR HA 1 1
15 14603 1 1 33 THR HB H -1.726 -3.545 -0.116 1.00 . A A . 33 THR HB 1 1
15 14604 1 1 33 THR HG1 H -3.010 -3.763 1.512 1.00 . A A . 33 THR HG1 1 1
15 14605 1 1 33 THR HG21 H -2.781 -6.276 -0.958 1.00 . A A . 33 THR HG21 1 1
15 14606 1 1 33 THR HG22 H -1.680 -5.246 -1.907 1.00 . A A . 33 THR HG22 1 1
15 14607 1 1 33 THR HG23 H -3.324 -4.689 -1.559 1.00 . A A . 33 THR HG23 1 1
15 14608 1 1 33 THR N N -1.099 -6.486 1.538 1.00 . A A . 33 THR N 1 1
15 14609 1 1 33 THR O O 0.957 -3.702 0.976 1.00 . A A . 33 THR O 1 1
15 14610 1 1 33 THR OG1 O -3.061 -4.604 1.020 1.00 . A A . 33 THR OG1 1 1
15 14611 1 1 34 LYS C C 2.166 -3.778 3.711 1.00 . A A . 34 LYS C 1 1
15 14612 1 1 34 LYS CA C 0.701 -3.325 3.741 1.00 . A A . 34 LYS CA 1 1
15 14613 1 1 34 LYS CB C 0.128 -3.289 5.167 1.00 . A A . 34 LYS CB 1 1
15 14614 1 1 34 LYS CD C 1.780 -1.679 6.318 1.00 . A A . 34 LYS CD 1 1
15 14615 1 1 34 LYS CE C 1.838 -0.341 7.064 1.00 . A A . 34 LYS CE 1 1
15 14616 1 1 34 LYS CG C 0.330 -1.974 5.928 1.00 . A A . 34 LYS CG 1 1
15 14617 1 1 34 LYS H H -0.962 -4.615 3.275 1.00 . A A . 34 LYS H 1 1
15 14618 1 1 34 LYS HA H 0.677 -2.314 3.361 1.00 . A A . 34 LYS HA 1 1
15 14619 1 1 34 LYS HB2 H -0.946 -3.453 5.124 1.00 . A A . 34 LYS HB2 1 1
15 14620 1 1 34 LYS HB3 H 0.572 -4.089 5.742 1.00 . A A . 34 LYS HB3 1 1
15 14621 1 1 34 LYS HD2 H 2.168 -2.474 6.957 1.00 . A A . 34 LYS HD2 1 1
15 14622 1 1 34 LYS HD3 H 2.398 -1.628 5.422 1.00 . A A . 34 LYS HD3 1 1
15 14623 1 1 34 LYS HE2 H 1.167 0.370 6.576 1.00 . A A . 34 LYS HE2 1 1
15 14624 1 1 34 LYS HE3 H 1.483 -0.495 8.088 1.00 . A A . 34 LYS HE3 1 1
15 14625 1 1 34 LYS HG2 H -0.046 -1.152 5.327 1.00 . A A . 34 LYS HG2 1 1
15 14626 1 1 34 LYS HG3 H -0.272 -2.027 6.832 1.00 . A A . 34 LYS HG3 1 1
15 14627 1 1 34 LYS HZ1 H 3.890 -0.538 7.319 1.00 . A A . 34 LYS HZ1 1 1
15 14628 1 1 34 LYS HZ2 H 3.345 1.011 7.628 1.00 . A A . 34 LYS HZ2 1 1
15 14629 1 1 34 LYS HZ3 H 3.548 0.350 6.107 1.00 . A A . 34 LYS HZ3 1 1
15 14630 1 1 34 LYS N N -0.148 -4.163 2.868 1.00 . A A . 34 LYS N 1 1
15 14631 1 1 34 LYS NZ N 3.218 0.190 7.060 1.00 . A A . 34 LYS NZ 1 1
15 14632 1 1 34 LYS O O 3.054 -2.963 3.469 1.00 . A A . 34 LYS O 1 1
15 14633 1 1 35 LYS C C 4.371 -5.408 2.378 1.00 . A A . 35 LYS C 1 1
15 14634 1 1 35 LYS CA C 3.720 -5.725 3.724 1.00 . A A . 35 LYS CA 1 1
15 14635 1 1 35 LYS CB C 3.488 -7.221 3.880 1.00 . A A . 35 LYS CB 1 1
15 14636 1 1 35 LYS CD C 2.911 -8.961 5.469 1.00 . A A . 35 LYS CD 1 1
15 14637 1 1 35 LYS CE C 3.134 -9.806 6.724 1.00 . A A . 35 LYS CE 1 1
15 14638 1 1 35 LYS CG C 3.793 -7.736 5.296 1.00 . A A . 35 LYS CG 1 1
15 14639 1 1 35 LYS H H 1.653 -5.717 4.048 1.00 . A A . 35 LYS H 1 1
15 14640 1 1 35 LYS HA H 4.368 -5.423 4.535 1.00 . A A . 35 LYS HA 1 1
15 14641 1 1 35 LYS HB2 H 2.460 -7.448 3.608 1.00 . A A . 35 LYS HB2 1 1
15 14642 1 1 35 LYS HB3 H 4.093 -7.751 3.166 1.00 . A A . 35 LYS HB3 1 1
15 14643 1 1 35 LYS HD2 H 1.898 -8.573 5.480 1.00 . A A . 35 LYS HD2 1 1
15 14644 1 1 35 LYS HD3 H 3.038 -9.585 4.587 1.00 . A A . 35 LYS HD3 1 1
15 14645 1 1 35 LYS HE2 H 4.121 -10.272 6.664 1.00 . A A . 35 LYS HE2 1 1
15 14646 1 1 35 LYS HE3 H 3.095 -9.161 7.605 1.00 . A A . 35 LYS HE3 1 1
15 14647 1 1 35 LYS HG2 H 4.848 -7.995 5.385 1.00 . A A . 35 LYS HG2 1 1
15 14648 1 1 35 LYS HG3 H 3.522 -6.992 6.048 1.00 . A A . 35 LYS HG3 1 1
15 14649 1 1 35 LYS HZ1 H 2.218 -11.537 7.521 1.00 . A A . 35 LYS HZ1 1 1
15 14650 1 1 35 LYS HZ2 H 1.919 -11.284 5.896 1.00 . A A . 35 LYS HZ2 1 1
15 14651 1 1 35 LYS HZ3 H 1.149 -10.419 6.917 1.00 . A A . 35 LYS HZ3 1 1
15 14652 1 1 35 LYS N N 2.418 -5.082 3.860 1.00 . A A . 35 LYS N 1 1
15 14653 1 1 35 LYS NZ N 2.077 -10.844 6.808 1.00 . A A . 35 LYS NZ 1 1
15 14654 1 1 35 LYS O O 5.513 -4.966 2.331 1.00 . A A . 35 LYS O 1 1
15 14655 1 1 36 ALA C C 4.315 -3.829 -0.347 1.00 . A A . 36 ALA C 1 1
15 14656 1 1 36 ALA CA C 4.096 -5.329 -0.069 1.00 . A A . 36 ALA CA 1 1
15 14657 1 1 36 ALA CB C 3.111 -5.975 -1.048 1.00 . A A . 36 ALA CB 1 1
15 14658 1 1 36 ALA H H 2.686 -5.963 1.410 1.00 . A A . 36 ALA H 1 1
15 14659 1 1 36 ALA HA H 5.065 -5.808 -0.196 1.00 . A A . 36 ALA HA 1 1
15 14660 1 1 36 ALA HB1 H 3.526 -5.939 -2.055 1.00 . A A . 36 ALA HB1 1 1
15 14661 1 1 36 ALA HB2 H 2.953 -7.021 -0.781 1.00 . A A . 36 ALA HB2 1 1
15 14662 1 1 36 ALA HB3 H 2.156 -5.452 -1.024 1.00 . A A . 36 ALA HB3 1 1
15 14663 1 1 36 ALA N N 3.621 -5.589 1.289 1.00 . A A . 36 ALA N 1 1
15 14664 1 1 36 ALA O O 5.274 -3.457 -1.022 1.00 . A A . 36 ALA O 1 1
15 14665 1 1 37 ARG C C 4.986 -1.107 0.784 1.00 . A A . 37 ARG C 1 1
15 14666 1 1 37 ARG CA C 3.638 -1.499 0.187 1.00 . A A . 37 ARG CA 1 1
15 14667 1 1 37 ARG CB C 2.506 -0.815 0.988 1.00 . A A . 37 ARG CB 1 1
15 14668 1 1 37 ARG CD C 1.973 1.661 1.681 1.00 . A A . 37 ARG CD 1 1
15 14669 1 1 37 ARG CG C 2.421 0.662 0.605 1.00 . A A . 37 ARG CG 1 1
15 14670 1 1 37 ARG CZ C 3.475 2.804 3.323 1.00 . A A . 37 ARG CZ 1 1
15 14671 1 1 37 ARG H H 2.673 -3.326 0.715 1.00 . A A . 37 ARG H 1 1
15 14672 1 1 37 ARG HA H 3.601 -1.192 -0.863 1.00 . A A . 37 ARG HA 1 1
15 14673 1 1 37 ARG HB2 H 1.551 -1.281 0.761 1.00 . A A . 37 ARG HB2 1 1
15 14674 1 1 37 ARG HB3 H 2.676 -0.910 2.059 1.00 . A A . 37 ARG HB3 1 1
15 14675 1 1 37 ARG HD2 H 1.913 2.644 1.209 1.00 . A A . 37 ARG HD2 1 1
15 14676 1 1 37 ARG HD3 H 0.975 1.417 2.013 1.00 . A A . 37 ARG HD3 1 1
15 14677 1 1 37 ARG HE H 3.270 0.845 3.193 1.00 . A A . 37 ARG HE 1 1
15 14678 1 1 37 ARG HG2 H 3.385 1.009 0.257 1.00 . A A . 37 ARG HG2 1 1
15 14679 1 1 37 ARG HG3 H 1.731 0.699 -0.233 1.00 . A A . 37 ARG HG3 1 1
15 14680 1 1 37 ARG HH11 H 2.552 4.223 2.212 1.00 . A A . 37 ARG HH11 1 1
15 14681 1 1 37 ARG HH12 H 3.886 4.760 3.026 1.00 . A A . 37 ARG HH12 1 1
15 14682 1 1 37 ARG HH21 H 4.756 1.722 4.385 1.00 . A A . 37 ARG HH21 1 1
15 14683 1 1 37 ARG HH22 H 4.969 3.478 4.423 1.00 . A A . 37 ARG HH22 1 1
15 14684 1 1 37 ARG N N 3.479 -2.954 0.227 1.00 . A A . 37 ARG N 1 1
15 14685 1 1 37 ARG NE N 2.902 1.718 2.832 1.00 . A A . 37 ARG NE 1 1
15 14686 1 1 37 ARG NH1 N 3.177 4.019 2.977 1.00 . A A . 37 ARG NH1 1 1
15 14687 1 1 37 ARG NH2 N 4.419 2.667 4.201 1.00 . A A . 37 ARG NH2 1 1
15 14688 1 1 37 ARG O O 5.794 -0.453 0.137 1.00 . A A . 37 ARG O 1 1
15 14689 1 1 38 ASP C C 7.677 -1.892 2.096 1.00 . A A . 38 ASP C 1 1
15 14690 1 1 38 ASP CA C 6.440 -1.284 2.776 1.00 . A A . 38 ASP CA 1 1
15 14691 1 1 38 ASP CB C 6.283 -1.807 4.211 1.00 . A A . 38 ASP CB 1 1
15 14692 1 1 38 ASP CG C 5.286 -1.027 5.081 1.00 . A A . 38 ASP CG 1 1
15 14693 1 1 38 ASP H H 4.475 -2.078 2.464 1.00 . A A . 38 ASP H 1 1
15 14694 1 1 38 ASP HA H 6.607 -0.208 2.827 1.00 . A A . 38 ASP HA 1 1
15 14695 1 1 38 ASP HB2 H 5.980 -2.855 4.176 1.00 . A A . 38 ASP HB2 1 1
15 14696 1 1 38 ASP HB3 H 7.257 -1.758 4.700 1.00 . A A . 38 ASP HB3 1 1
15 14697 1 1 38 ASP N N 5.215 -1.545 2.019 1.00 . A A . 38 ASP N 1 1
15 14698 1 1 38 ASP O O 8.710 -1.232 2.023 1.00 . A A . 38 ASP O 1 1
15 14699 1 1 38 ASP OD1 O 4.646 -0.030 4.644 1.00 . A A . 38 ASP OD1 1 1
15 14700 1 1 38 ASP OD2 O 5.124 -1.400 6.264 1.00 . A A . 38 ASP OD2 1 1
15 14701 1 1 39 ALA C C 8.983 -2.840 -0.540 1.00 . A A . 39 ALA C 1 1
15 14702 1 1 39 ALA CA C 8.644 -3.680 0.710 1.00 . A A . 39 ALA CA 1 1
15 14703 1 1 39 ALA CB C 8.255 -5.114 0.332 1.00 . A A . 39 ALA CB 1 1
15 14704 1 1 39 ALA H H 6.732 -3.645 1.684 1.00 . A A . 39 ALA H 1 1
15 14705 1 1 39 ALA HA H 9.551 -3.717 1.318 1.00 . A A . 39 ALA HA 1 1
15 14706 1 1 39 ALA HB1 H 8.070 -5.698 1.233 1.00 . A A . 39 ALA HB1 1 1
15 14707 1 1 39 ALA HB2 H 7.360 -5.107 -0.289 1.00 . A A . 39 ALA HB2 1 1
15 14708 1 1 39 ALA HB3 H 9.070 -5.575 -0.230 1.00 . A A . 39 ALA HB3 1 1
15 14709 1 1 39 ALA N N 7.574 -3.097 1.525 1.00 . A A . 39 ALA N 1 1
15 14710 1 1 39 ALA O O 10.155 -2.613 -0.817 1.00 . A A . 39 ALA O 1 1
15 14711 1 1 40 CYS C C 8.980 -0.124 -1.950 1.00 . A A . 40 CYS C 1 1
15 14712 1 1 40 CYS CA C 8.211 -1.386 -2.384 1.00 . A A . 40 CYS CA 1 1
15 14713 1 1 40 CYS CB C 6.835 -1.047 -2.961 1.00 . A A . 40 CYS CB 1 1
15 14714 1 1 40 CYS H H 7.039 -2.505 -0.987 1.00 . A A . 40 CYS H 1 1
15 14715 1 1 40 CYS HA H 8.789 -1.886 -3.157 1.00 . A A . 40 CYS HA 1 1
15 14716 1 1 40 CYS HB2 H 6.192 -1.898 -2.777 1.00 . A A . 40 CYS HB2 1 1
15 14717 1 1 40 CYS HB3 H 6.415 -0.222 -2.402 1.00 . A A . 40 CYS HB3 1 1
15 14718 1 1 40 CYS N N 7.994 -2.302 -1.255 1.00 . A A . 40 CYS N 1 1
15 14719 1 1 40 CYS O O 9.848 0.394 -2.650 1.00 . A A . 40 CYS O 1 1
15 14720 1 1 40 CYS SG S 6.752 -0.657 -4.730 1.00 . A A . 40 CYS SG 1 1
15 14721 1 1 41 ILE C C 10.828 1.170 0.250 1.00 . A A . 41 ILE C 1 1
15 14722 1 1 41 ILE CA C 9.385 1.513 -0.164 1.00 . A A . 41 ILE CA 1 1
15 14723 1 1 41 ILE CB C 8.507 2.056 0.976 1.00 . A A . 41 ILE CB 1 1
15 14724 1 1 41 ILE CD1 C 6.063 2.661 1.441 1.00 . A A . 41 ILE CD1 1 1
15 14725 1 1 41 ILE CG1 C 7.153 2.517 0.388 1.00 . A A . 41 ILE CG1 1 1
15 14726 1 1 41 ILE CG2 C 9.173 3.209 1.738 1.00 . A A . 41 ILE CG2 1 1
15 14727 1 1 41 ILE H H 7.980 -0.084 -0.195 1.00 . A A . 41 ILE H 1 1
15 14728 1 1 41 ILE HA H 9.442 2.279 -0.934 1.00 . A A . 41 ILE HA 1 1
15 14729 1 1 41 ILE HB H 8.336 1.254 1.685 1.00 . A A . 41 ILE HB 1 1
15 14730 1 1 41 ILE HD11 H 6.324 3.449 2.144 1.00 . A A . 41 ILE HD11 1 1
15 14731 1 1 41 ILE HD12 H 5.125 2.912 0.948 1.00 . A A . 41 ILE HD12 1 1
15 14732 1 1 41 ILE HD13 H 5.942 1.719 1.970 1.00 . A A . 41 ILE HD13 1 1
15 14733 1 1 41 ILE HG12 H 7.296 3.470 -0.105 1.00 . A A . 41 ILE HG12 1 1
15 14734 1 1 41 ILE HG13 H 6.777 1.821 -0.363 1.00 . A A . 41 ILE HG13 1 1
15 14735 1 1 41 ILE HG21 H 8.529 3.541 2.548 1.00 . A A . 41 ILE HG21 1 1
15 14736 1 1 41 ILE HG22 H 10.114 2.871 2.171 1.00 . A A . 41 ILE HG22 1 1
15 14737 1 1 41 ILE HG23 H 9.362 4.039 1.062 1.00 . A A . 41 ILE HG23 1 1
15 14738 1 1 41 ILE N N 8.710 0.355 -0.740 1.00 . A A . 41 ILE N 1 1
15 14739 1 1 41 ILE O O 11.697 2.031 0.158 1.00 . A A . 41 ILE O 1 1
15 14740 1 1 42 ILE C C 13.224 -0.750 -0.536 1.00 . A A . 42 ILE C 1 1
15 14741 1 1 42 ILE CA C 12.474 -0.616 0.804 1.00 . A A . 42 ILE CA 1 1
15 14742 1 1 42 ILE CB C 12.419 -1.959 1.582 1.00 . A A . 42 ILE CB 1 1
15 14743 1 1 42 ILE CD1 C 11.563 -2.975 3.810 1.00 . A A . 42 ILE CD1 1 1
15 14744 1 1 42 ILE CG1 C 11.952 -1.710 3.036 1.00 . A A . 42 ILE CG1 1 1
15 14745 1 1 42 ILE CG2 C 13.770 -2.702 1.572 1.00 . A A . 42 ILE CG2 1 1
15 14746 1 1 42 ILE H H 10.335 -0.731 0.720 1.00 . A A . 42 ILE H 1 1
15 14747 1 1 42 ILE HA H 13.045 0.095 1.402 1.00 . A A . 42 ILE HA 1 1
15 14748 1 1 42 ILE HB H 11.694 -2.611 1.103 1.00 . A A . 42 ILE HB 1 1
15 14749 1 1 42 ILE HD11 H 12.435 -3.604 3.985 1.00 . A A . 42 ILE HD11 1 1
15 14750 1 1 42 ILE HD12 H 11.146 -2.689 4.777 1.00 . A A . 42 ILE HD12 1 1
15 14751 1 1 42 ILE HD13 H 10.812 -3.536 3.257 1.00 . A A . 42 ILE HD13 1 1
15 14752 1 1 42 ILE HG12 H 12.740 -1.194 3.580 1.00 . A A . 42 ILE HG12 1 1
15 14753 1 1 42 ILE HG13 H 11.081 -1.057 3.035 1.00 . A A . 42 ILE HG13 1 1
15 14754 1 1 42 ILE HG21 H 14.031 -2.986 0.551 1.00 . A A . 42 ILE HG21 1 1
15 14755 1 1 42 ILE HG22 H 14.554 -2.061 1.974 1.00 . A A . 42 ILE HG22 1 1
15 14756 1 1 42 ILE HG23 H 13.714 -3.619 2.154 1.00 . A A . 42 ILE HG23 1 1
15 14757 1 1 42 ILE N N 11.109 -0.085 0.623 1.00 . A A . 42 ILE N 1 1
15 14758 1 1 42 ILE O O 14.425 -0.500 -0.583 1.00 . A A . 42 ILE O 1 1
15 14759 1 1 43 GLU C C 13.580 0.104 -3.580 1.00 . A A . 43 GLU C 1 1
15 14760 1 1 43 GLU CA C 13.133 -1.248 -2.962 1.00 . A A . 43 GLU CA 1 1
15 14761 1 1 43 GLU CB C 12.060 -1.846 -3.880 1.00 . A A . 43 GLU CB 1 1
15 14762 1 1 43 GLU CD C 10.589 -3.605 -4.955 1.00 . A A . 43 GLU CD 1 1
15 14763 1 1 43 GLU CG C 11.643 -3.317 -3.852 1.00 . A A . 43 GLU CG 1 1
15 14764 1 1 43 GLU H H 11.576 -1.392 -1.553 1.00 . A A . 43 GLU H 1 1
15 14765 1 1 43 GLU HA H 14.001 -1.907 -2.934 1.00 . A A . 43 GLU HA 1 1
15 14766 1 1 43 GLU HB2 H 11.158 -1.279 -3.719 1.00 . A A . 43 GLU HB2 1 1
15 14767 1 1 43 GLU HB3 H 12.397 -1.669 -4.881 1.00 . A A . 43 GLU HB3 1 1
15 14768 1 1 43 GLU HG2 H 12.533 -3.932 -4.007 1.00 . A A . 43 GLU HG2 1 1
15 14769 1 1 43 GLU HG3 H 11.230 -3.565 -2.876 1.00 . A A . 43 GLU HG3 1 1
15 14770 1 1 43 GLU N N 12.547 -1.120 -1.630 1.00 . A A . 43 GLU N 1 1
15 14771 1 1 43 GLU O O 14.618 0.156 -4.239 1.00 . A A . 43 GLU O 1 1
15 14772 1 1 43 GLU OE1 O 10.005 -2.653 -5.546 1.00 . A A . 43 GLU OE1 1 1
15 14773 1 1 43 GLU OE2 O 10.378 -4.798 -5.252 1.00 . A A . 43 GLU OE2 1 1
15 14774 1 1 44 LYS C C 12.467 3.727 -3.350 1.00 . A A . 44 LYS C 1 1
15 14775 1 1 44 LYS CA C 12.955 2.487 -4.111 1.00 . A A . 44 LYS CA 1 1
15 14776 1 1 44 LYS CB C 12.329 2.469 -5.481 1.00 . A A . 44 LYS CB 1 1
15 14777 1 1 44 LYS CD C 10.911 0.459 -5.924 1.00 . A A . 44 LYS CD 1 1
15 14778 1 1 44 LYS CE C 10.289 0.351 -7.299 1.00 . A A . 44 LYS CE 1 1
15 14779 1 1 44 LYS CG C 10.951 1.905 -5.459 1.00 . A A . 44 LYS CG 1 1
15 14780 1 1 44 LYS H H 11.859 1.009 -3.063 1.00 . A A . 44 LYS H 1 1
15 14781 1 1 44 LYS HA H 13.958 2.662 -4.400 1.00 . A A . 44 LYS HA 1 1
15 14782 1 1 44 LYS HB2 H 12.222 3.473 -5.839 1.00 . A A . 44 LYS HB2 1 1
15 14783 1 1 44 LYS HB3 H 12.957 1.982 -6.215 1.00 . A A . 44 LYS HB3 1 1
15 14784 1 1 44 LYS HD2 H 11.913 0.042 -5.972 1.00 . A A . 44 LYS HD2 1 1
15 14785 1 1 44 LYS HD3 H 10.312 -0.090 -5.205 1.00 . A A . 44 LYS HD3 1 1
15 14786 1 1 44 LYS HE2 H 9.934 1.357 -7.563 1.00 . A A . 44 LYS HE2 1 1
15 14787 1 1 44 LYS HE3 H 11.066 0.061 -8.011 1.00 . A A . 44 LYS HE3 1 1
15 14788 1 1 44 LYS HG2 H 10.463 2.044 -4.496 1.00 . A A . 44 LYS HG2 1 1
15 14789 1 1 44 LYS HG3 H 10.491 2.546 -6.156 1.00 . A A . 44 LYS HG3 1 1
15 14790 1 1 44 LYS HZ1 H 9.585 -1.519 -6.779 1.00 . A A . 44 LYS HZ1 1 1
15 14791 1 1 44 LYS HZ2 H 8.870 -0.917 -8.155 1.00 . A A . 44 LYS HZ2 1 1
15 14792 1 1 44 LYS HZ3 H 8.481 -0.357 -6.636 1.00 . A A . 44 LYS HZ3 1 1
15 14793 1 1 44 LYS N N 12.777 1.177 -3.443 1.00 . A A . 44 LYS N 1 1
15 14794 1 1 44 LYS NZ N 9.222 -0.675 -7.245 1.00 . A A . 44 LYS NZ 1 1
15 14795 1 1 44 LYS O O 12.835 4.837 -3.721 1.00 . A A . 44 LYS O 1 1
15 14796 1 1 45 GLY C C 9.468 4.836 -2.271 1.00 . A A . 45 GLY C 1 1
15 14797 1 1 45 GLY CA C 10.884 4.663 -1.704 1.00 . A A . 45 GLY CA 1 1
15 14798 1 1 45 GLY H H 11.432 2.629 -2.013 1.00 . A A . 45 GLY H 1 1
15 14799 1 1 45 GLY HA2 H 10.799 4.441 -0.640 1.00 . A A . 45 GLY HA2 1 1
15 14800 1 1 45 GLY HA3 H 11.423 5.604 -1.816 1.00 . A A . 45 GLY HA3 1 1
15 14801 1 1 45 GLY N N 11.619 3.566 -2.337 1.00 . A A . 45 GLY N 1 1
15 14802 1 1 45 GLY O O 9.103 4.262 -3.295 1.00 . A A . 45 GLY O 1 1
15 14803 1 1 46 GLU C C 6.744 6.262 -3.083 1.00 . A A . 46 GLU C 1 1
15 14804 1 1 46 GLU CA C 7.178 5.603 -1.766 1.00 . A A . 46 GLU CA 1 1
15 14805 1 1 46 GLU CB C 6.504 6.209 -0.518 1.00 . A A . 46 GLU CB 1 1
15 14806 1 1 46 GLU CD C 4.399 5.909 0.991 1.00 . A A . 46 GLU CD 1 1
15 14807 1 1 46 GLU CG C 5.055 5.731 -0.386 1.00 . A A . 46 GLU CG 1 1
15 14808 1 1 46 GLU H H 8.998 6.086 -0.759 1.00 . A A . 46 GLU H 1 1
15 14809 1 1 46 GLU HA H 6.850 4.577 -1.862 1.00 . A A . 46 GLU HA 1 1
15 14810 1 1 46 GLU HB2 H 7.055 5.884 0.366 1.00 . A A . 46 GLU HB2 1 1
15 14811 1 1 46 GLU HB3 H 6.540 7.291 -0.580 1.00 . A A . 46 GLU HB3 1 1
15 14812 1 1 46 GLU HG2 H 4.453 6.217 -1.155 1.00 . A A . 46 GLU HG2 1 1
15 14813 1 1 46 GLU HG3 H 5.062 4.661 -0.575 1.00 . A A . 46 GLU HG3 1 1
15 14814 1 1 46 GLU N N 8.633 5.584 -1.551 1.00 . A A . 46 GLU N 1 1
15 14815 1 1 46 GLU O O 5.885 5.734 -3.792 1.00 . A A . 46 GLU O 1 1
15 14816 1 1 46 GLU OE1 O 5.070 5.754 2.041 1.00 . A A . 46 GLU OE1 1 1
15 14817 1 1 46 GLU OE2 O 3.149 5.965 1.028 1.00 . A A . 46 GLU OE2 1 1
15 14818 1 1 47 GLU C C 7.376 7.202 -5.971 1.00 . A A . 47 GLU C 1 1
15 14819 1 1 47 GLU CA C 7.209 8.080 -4.715 1.00 . A A . 47 GLU CA 1 1
15 14820 1 1 47 GLU CB C 8.167 9.285 -4.715 1.00 . A A . 47 GLU CB 1 1
15 14821 1 1 47 GLU CD C 10.644 9.916 -4.374 1.00 . A A . 47 GLU CD 1 1
15 14822 1 1 47 GLU CG C 9.638 8.849 -4.812 1.00 . A A . 47 GLU CG 1 1
15 14823 1 1 47 GLU H H 8.132 7.697 -2.845 1.00 . A A . 47 GLU H 1 1
15 14824 1 1 47 GLU HA H 6.192 8.467 -4.738 1.00 . A A . 47 GLU HA 1 1
15 14825 1 1 47 GLU HB2 H 7.933 9.937 -5.558 1.00 . A A . 47 GLU HB2 1 1
15 14826 1 1 47 GLU HB3 H 8.004 9.849 -3.796 1.00 . A A . 47 GLU HB3 1 1
15 14827 1 1 47 GLU HG2 H 9.811 7.961 -4.199 1.00 . A A . 47 GLU HG2 1 1
15 14828 1 1 47 GLU HG3 H 9.810 8.579 -5.851 1.00 . A A . 47 GLU HG3 1 1
15 14829 1 1 47 GLU N N 7.405 7.354 -3.456 1.00 . A A . 47 GLU N 1 1
15 14830 1 1 47 GLU O O 6.636 7.364 -6.938 1.00 . A A . 47 GLU O 1 1
15 14831 1 1 47 GLU OE1 O 10.458 10.454 -3.260 1.00 . A A . 47 GLU OE1 1 1
15 14832 1 1 47 GLU OE2 O 11.621 10.138 -5.128 1.00 . A A . 47 GLU OE2 1 1
15 14833 1 1 48 HIS C C 7.750 4.071 -7.098 1.00 . A A . 48 HIS C 1 1
15 14834 1 1 48 HIS CA C 8.610 5.349 -7.074 1.00 . A A . 48 HIS CA 1 1
15 14835 1 1 48 HIS CB C 10.116 5.057 -7.004 1.00 . A A . 48 HIS CB 1 1
15 14836 1 1 48 HIS CD2 C 11.815 6.822 -6.341 1.00 . A A . 48 HIS CD2 1 1
15 14837 1 1 48 HIS CE1 C 11.657 8.163 -8.079 1.00 . A A . 48 HIS CE1 1 1
15 14838 1 1 48 HIS CG C 10.985 6.259 -7.262 1.00 . A A . 48 HIS CG 1 1
15 14839 1 1 48 HIS H H 8.826 6.068 -5.103 1.00 . A A . 48 HIS H 1 1
15 14840 1 1 48 HIS HA H 8.409 5.885 -8.004 1.00 . A A . 48 HIS HA 1 1
15 14841 1 1 48 HIS HB2 H 10.363 4.661 -6.019 1.00 . A A . 48 HIS HB2 1 1
15 14842 1 1 48 HIS HB3 H 10.358 4.307 -7.738 1.00 . A A . 48 HIS HB3 1 1
15 14843 1 1 48 HIS HD2 H 11.992 6.455 -5.339 1.00 . A A . 48 HIS HD2 1 1
15 14844 1 1 48 HIS HE1 H 11.709 9.058 -8.681 1.00 . A A . 48 HIS HE1 1 1
15 14845 1 1 48 HIS HE2 H 12.499 8.838 -6.289 1.00 . A A . 48 HIS HE2 1 1
15 14846 1 1 48 HIS N N 8.284 6.216 -5.943 1.00 . A A . 48 HIS N 1 1
15 14847 1 1 48 HIS ND1 N 10.914 7.087 -8.384 1.00 . A A . 48 HIS ND1 1 1
15 14848 1 1 48 HIS NE2 N 12.207 8.036 -6.859 1.00 . A A . 48 HIS NE2 1 1
15 14849 1 1 48 HIS O O 8.087 3.086 -7.763 1.00 . A A . 48 HIS O 1 1
15 14850 1 1 49 CYS C C 4.392 3.002 -5.938 1.00 . A A . 49 CYS C 1 1
15 14851 1 1 49 CYS CA C 5.914 2.845 -6.017 1.00 . A A . 49 CYS CA 1 1
15 14852 1 1 49 CYS CB C 6.470 2.388 -4.670 1.00 . A A . 49 CYS CB 1 1
15 14853 1 1 49 CYS H H 6.526 4.790 -5.653 1.00 . A A . 49 CYS H 1 1
15 14854 1 1 49 CYS HA H 6.108 2.079 -6.767 1.00 . A A . 49 CYS HA 1 1
15 14855 1 1 49 CYS HB2 H 6.911 3.232 -4.146 1.00 . A A . 49 CYS HB2 1 1
15 14856 1 1 49 CYS HB3 H 5.662 2.072 -4.035 1.00 . A A . 49 CYS HB3 1 1
15 14857 1 1 49 CYS N N 6.654 4.048 -6.329 1.00 . A A . 49 CYS N 1 1
15 14858 1 1 49 CYS O O 3.742 2.016 -5.609 1.00 . A A . 49 CYS O 1 1
15 14859 1 1 49 CYS SG S 7.726 1.112 -4.841 1.00 . A A . 49 CYS SG 1 1
15 14860 1 1 50 GLY C C 1.338 3.453 -6.195 1.00 . A A . 50 GLY C 1 1
15 14861 1 1 50 GLY CA C 2.408 4.448 -5.772 1.00 . A A . 50 GLY CA 1 1
15 14862 1 1 50 GLY H H 4.380 4.967 -6.430 1.00 . A A . 50 GLY H 1 1
15 14863 1 1 50 GLY HA2 H 2.374 4.502 -4.693 1.00 . A A . 50 GLY HA2 1 1
15 14864 1 1 50 GLY HA3 H 2.051 5.408 -6.066 1.00 . A A . 50 GLY HA3 1 1
15 14865 1 1 50 GLY N N 3.800 4.180 -6.171 1.00 . A A . 50 GLY N 1 1
15 14866 1 1 50 GLY O O 0.434 3.270 -5.398 1.00 . A A . 50 GLY O 1 1
15 14867 1 1 51 HIS C C 0.389 0.587 -6.446 1.00 . A A . 51 HIS C 1 1
15 14868 1 1 51 HIS CA C 0.558 1.587 -7.609 1.00 . A A . 51 HIS CA 1 1
15 14869 1 1 51 HIS CB C 1.088 0.871 -8.861 1.00 . A A . 51 HIS CB 1 1
15 14870 1 1 51 HIS CD2 C 2.960 -0.738 -8.152 1.00 . A A . 51 HIS CD2 1 1
15 14871 1 1 51 HIS CE1 C 4.710 0.497 -8.656 1.00 . A A . 51 HIS CE1 1 1
15 14872 1 1 51 HIS CG C 2.526 0.421 -8.730 1.00 . A A . 51 HIS CG 1 1
15 14873 1 1 51 HIS H H 2.252 2.869 -7.908 1.00 . A A . 51 HIS H 1 1
15 14874 1 1 51 HIS HA H -0.428 2.004 -7.828 1.00 . A A . 51 HIS HA 1 1
15 14875 1 1 51 HIS HB2 H 0.457 0.007 -9.076 1.00 . A A . 51 HIS HB2 1 1
15 14876 1 1 51 HIS HB3 H 1.018 1.555 -9.708 1.00 . A A . 51 HIS HB3 1 1
15 14877 1 1 51 HIS HD2 H 2.345 -1.509 -7.708 1.00 . A A . 51 HIS HD2 1 1
15 14878 1 1 51 HIS HE1 H 5.731 0.839 -8.724 1.00 . A A . 51 HIS HE1 1 1
15 14879 1 1 51 HIS HE2 H 4.948 -1.359 -7.712 1.00 . A A . 51 HIS HE2 1 1
15 14880 1 1 51 HIS N N 1.470 2.701 -7.291 1.00 . A A . 51 HIS N 1 1
15 14881 1 1 51 HIS ND1 N 3.639 1.203 -9.042 1.00 . A A . 51 HIS ND1 1 1
15 14882 1 1 51 HIS NE2 N 4.332 -0.674 -8.125 1.00 . A A . 51 HIS NE2 1 1
15 14883 1 1 51 HIS O O -0.700 0.064 -6.211 1.00 . A A . 51 HIS O 1 1
15 14884 1 1 52 LEU C C 0.749 0.321 -3.311 1.00 . A A . 52 LEU C 1 1
15 14885 1 1 52 LEU CA C 1.474 -0.406 -4.431 1.00 . A A . 52 LEU CA 1 1
15 14886 1 1 52 LEU CB C 2.919 -0.683 -3.968 1.00 . A A . 52 LEU CB 1 1
15 14887 1 1 52 LEU CD1 C 2.377 -3.047 -3.182 1.00 . A A . 52 LEU CD1 1 1
15 14888 1 1 52 LEU CD2 C 3.446 -2.721 -5.408 1.00 . A A . 52 LEU CD2 1 1
15 14889 1 1 52 LEU CG C 3.321 -2.162 -3.998 1.00 . A A . 52 LEU CG 1 1
15 14890 1 1 52 LEU H H 2.291 0.893 -5.915 1.00 . A A . 52 LEU H 1 1
15 14891 1 1 52 LEU HA H 0.951 -1.345 -4.569 1.00 . A A . 52 LEU HA 1 1
15 14892 1 1 52 LEU HB2 H 3.632 -0.095 -4.540 1.00 . A A . 52 LEU HB2 1 1
15 14893 1 1 52 LEU HB3 H 3.036 -0.349 -2.936 1.00 . A A . 52 LEU HB3 1 1
15 14894 1 1 52 LEU HD11 H 2.176 -2.585 -2.215 1.00 . A A . 52 LEU HD11 1 1
15 14895 1 1 52 LEU HD12 H 2.852 -4.013 -3.035 1.00 . A A . 52 LEU HD12 1 1
15 14896 1 1 52 LEU HD13 H 1.434 -3.205 -3.702 1.00 . A A . 52 LEU HD13 1 1
15 14897 1 1 52 LEU HD21 H 3.821 -3.743 -5.362 1.00 . A A . 52 LEU HD21 1 1
15 14898 1 1 52 LEU HD22 H 4.158 -2.113 -5.963 1.00 . A A . 52 LEU HD22 1 1
15 14899 1 1 52 LEU HD23 H 2.474 -2.716 -5.897 1.00 . A A . 52 LEU HD23 1 1
15 14900 1 1 52 LEU HG H 4.303 -2.220 -3.556 1.00 . A A . 52 LEU HG 1 1
15 14901 1 1 52 LEU N N 1.462 0.358 -5.681 1.00 . A A . 52 LEU N 1 1
15 14902 1 1 52 LEU O O 0.055 -0.318 -2.521 1.00 . A A . 52 LEU O 1 1
15 14903 1 1 53 ILE C C -1.252 2.487 -2.462 1.00 . A A . 53 ILE C 1 1
15 14904 1 1 53 ILE CA C 0.235 2.401 -2.163 1.00 . A A . 53 ILE CA 1 1
15 14905 1 1 53 ILE CB C 0.902 3.768 -1.984 1.00 . A A . 53 ILE CB 1 1
15 14906 1 1 53 ILE CD1 C 3.447 3.687 -2.539 1.00 . A A . 53 ILE CD1 1 1
15 14907 1 1 53 ILE CG1 C 2.352 3.494 -1.500 1.00 . A A . 53 ILE CG1 1 1
15 14908 1 1 53 ILE CG2 C 0.169 4.584 -0.909 1.00 . A A . 53 ILE CG2 1 1
15 14909 1 1 53 ILE H H 1.400 2.156 -3.961 1.00 . A A . 53 ILE H 1 1
15 14910 1 1 53 ILE HA H 0.325 1.885 -1.212 1.00 . A A . 53 ILE HA 1 1
15 14911 1 1 53 ILE HB H 0.843 4.310 -2.939 1.00 . A A . 53 ILE HB 1 1
15 14912 1 1 53 ILE HD11 H 3.509 4.734 -2.829 1.00 . A A . 53 ILE HD11 1 1
15 14913 1 1 53 ILE HD12 H 4.400 3.351 -2.133 1.00 . A A . 53 ILE HD12 1 1
15 14914 1 1 53 ILE HD13 H 3.228 3.059 -3.393 1.00 . A A . 53 ILE HD13 1 1
15 14915 1 1 53 ILE HG12 H 2.566 4.052 -0.596 1.00 . A A . 53 ILE HG12 1 1
15 14916 1 1 53 ILE HG13 H 2.450 2.463 -1.204 1.00 . A A . 53 ILE HG13 1 1
15 14917 1 1 53 ILE HG21 H -0.127 3.949 -0.066 1.00 . A A . 53 ILE HG21 1 1
15 14918 1 1 53 ILE HG22 H 0.799 5.402 -0.552 1.00 . A A . 53 ILE HG22 1 1
15 14919 1 1 53 ILE HG23 H -0.705 5.039 -1.363 1.00 . A A . 53 ILE HG23 1 1
15 14920 1 1 53 ILE N N 0.925 1.639 -3.207 1.00 . A A . 53 ILE N 1 1
15 14921 1 1 53 ILE O O -2.063 2.392 -1.550 1.00 . A A . 53 ILE O 1 1
15 14922 1 1 54 GLU C C -3.797 1.532 -4.149 1.00 . A A . 54 GLU C 1 1
15 14923 1 1 54 GLU CA C -2.942 2.802 -4.244 1.00 . A A . 54 GLU CA 1 1
15 14924 1 1 54 GLU CB C -2.844 3.297 -5.681 1.00 . A A . 54 GLU CB 1 1
15 14925 1 1 54 GLU CD C -2.036 5.176 -7.191 1.00 . A A . 54 GLU CD 1 1
15 14926 1 1 54 GLU CG C -2.461 4.745 -5.784 1.00 . A A . 54 GLU CG 1 1
15 14927 1 1 54 GLU H H -0.862 2.708 -4.416 1.00 . A A . 54 GLU H 1 1
15 14928 1 1 54 GLU HA H -3.363 3.603 -3.666 1.00 . A A . 54 GLU HA 1 1
15 14929 1 1 54 GLU HB2 H -2.166 2.651 -6.226 1.00 . A A . 54 GLU HB2 1 1
15 14930 1 1 54 GLU HB3 H -3.798 3.347 -6.110 1.00 . A A . 54 GLU HB3 1 1
15 14931 1 1 54 GLU HG2 H -3.275 5.363 -5.399 1.00 . A A . 54 GLU HG2 1 1
15 14932 1 1 54 GLU HG3 H -1.668 4.813 -5.108 1.00 . A A . 54 GLU HG3 1 1
15 14933 1 1 54 GLU N N -1.606 2.603 -3.734 1.00 . A A . 54 GLU N 1 1
15 14934 1 1 54 GLU O O -4.870 1.562 -3.545 1.00 . A A . 54 GLU O 1 1
15 14935 1 1 54 GLU OE1 O -1.140 4.517 -7.764 1.00 . A A . 54 GLU OE1 1 1
15 14936 1 1 54 GLU OE2 O -2.615 6.173 -7.670 1.00 . A A . 54 GLU OE2 1 1
15 14937 1 1 55 ALA C C -4.171 -1.265 -2.993 1.00 . A A . 55 ALA C 1 1
15 14938 1 1 55 ALA CA C -3.951 -0.912 -4.475 1.00 . A A . 55 ALA CA 1 1
15 14939 1 1 55 ALA CB C -3.089 -1.971 -5.170 1.00 . A A . 55 ALA CB 1 1
15 14940 1 1 55 ALA H H -2.425 0.427 -5.162 1.00 . A A . 55 ALA H 1 1
15 14941 1 1 55 ALA HA H -4.931 -0.894 -4.951 1.00 . A A . 55 ALA HA 1 1
15 14942 1 1 55 ALA HB1 H -2.983 -1.725 -6.227 1.00 . A A . 55 ALA HB1 1 1
15 14943 1 1 55 ALA HB2 H -2.100 -2.005 -4.709 1.00 . A A . 55 ALA HB2 1 1
15 14944 1 1 55 ALA HB3 H -3.561 -2.949 -5.076 1.00 . A A . 55 ALA HB3 1 1
15 14945 1 1 55 ALA N N -3.299 0.392 -4.646 1.00 . A A . 55 ALA N 1 1
15 14946 1 1 55 ALA O O -5.204 -1.816 -2.610 1.00 . A A . 55 ALA O 1 1
15 14947 1 1 56 HIS C C -4.342 -0.158 -0.049 1.00 . A A . 56 HIS C 1 1
15 14948 1 1 56 HIS CA C -3.310 -1.089 -0.695 1.00 . A A . 56 HIS CA 1 1
15 14949 1 1 56 HIS CB C -1.917 -0.853 -0.131 1.00 . A A . 56 HIS CB 1 1
15 14950 1 1 56 HIS CD2 C -1.413 -0.118 2.232 1.00 . A A . 56 HIS CD2 1 1
15 14951 1 1 56 HIS CE1 C -2.433 -1.761 3.315 1.00 . A A . 56 HIS CE1 1 1
15 14952 1 1 56 HIS CG C -1.856 -1.048 1.346 1.00 . A A . 56 HIS CG 1 1
15 14953 1 1 56 HIS H H -2.372 -0.489 -2.521 1.00 . A A . 56 HIS H 1 1
15 14954 1 1 56 HIS HA H -3.624 -2.106 -0.469 1.00 . A A . 56 HIS HA 1 1
15 14955 1 1 56 HIS HB2 H -1.225 -1.510 -0.626 1.00 . A A . 56 HIS HB2 1 1
15 14956 1 1 56 HIS HB3 H -1.584 0.142 -0.371 1.00 . A A . 56 HIS HB3 1 1
15 14957 1 1 56 HIS HD2 H -0.990 0.849 1.967 1.00 . A A . 56 HIS HD2 1 1
15 14958 1 1 56 HIS HE1 H -2.922 -2.342 4.088 1.00 . A A . 56 HIS HE1 1 1
15 14959 1 1 56 HIS HE2 H -1.789 -0.057 4.331 1.00 . A A . 56 HIS HE2 1 1
15 14960 1 1 56 HIS N N -3.208 -0.916 -2.141 1.00 . A A . 56 HIS N 1 1
15 14961 1 1 56 HIS ND1 N -2.484 -2.086 2.024 1.00 . A A . 56 HIS ND1 1 1
15 14962 1 1 56 HIS NE2 N -1.784 -0.592 3.474 1.00 . A A . 56 HIS NE2 1 1
15 14963 1 1 56 HIS O O -5.236 -0.617 0.662 1.00 . A A . 56 HIS O 1 1
15 14964 1 1 57 LYS C C -6.681 1.704 -0.317 1.00 . A A . 57 LYS C 1 1
15 14965 1 1 57 LYS CA C -5.262 2.175 -0.016 1.00 . A A . 57 LYS CA 1 1
15 14966 1 1 57 LYS CB C -4.994 3.477 -0.802 1.00 . A A . 57 LYS CB 1 1
15 14967 1 1 57 LYS CD C -3.293 5.413 -0.990 1.00 . A A . 57 LYS CD 1 1
15 14968 1 1 57 LYS CE C -4.071 6.399 -1.857 1.00 . A A . 57 LYS CE 1 1
15 14969 1 1 57 LYS CG C -4.079 4.465 -0.077 1.00 . A A . 57 LYS CG 1 1
15 14970 1 1 57 LYS H H -3.436 1.379 -0.908 1.00 . A A . 57 LYS H 1 1
15 14971 1 1 57 LYS HA H -5.229 2.380 1.065 1.00 . A A . 57 LYS HA 1 1
15 14972 1 1 57 LYS HB2 H -4.555 3.214 -1.751 1.00 . A A . 57 LYS HB2 1 1
15 14973 1 1 57 LYS HB3 H -5.937 3.990 -1.004 1.00 . A A . 57 LYS HB3 1 1
15 14974 1 1 57 LYS HD2 H -2.593 5.975 -0.371 1.00 . A A . 57 LYS HD2 1 1
15 14975 1 1 57 LYS HD3 H -2.732 4.798 -1.685 1.00 . A A . 57 LYS HD3 1 1
15 14976 1 1 57 LYS HE2 H -3.341 6.989 -2.419 1.00 . A A . 57 LYS HE2 1 1
15 14977 1 1 57 LYS HE3 H -4.643 5.823 -2.581 1.00 . A A . 57 LYS HE3 1 1
15 14978 1 1 57 LYS HG2 H -4.700 5.070 0.567 1.00 . A A . 57 LYS HG2 1 1
15 14979 1 1 57 LYS HG3 H -3.362 3.910 0.529 1.00 . A A . 57 LYS HG3 1 1
15 14980 1 1 57 LYS HZ1 H -5.246 8.113 -1.590 1.00 . A A . 57 LYS HZ1 1 1
15 14981 1 1 57 LYS HZ2 H -4.491 7.644 -0.206 1.00 . A A . 57 LYS HZ2 1 1
15 14982 1 1 57 LYS HZ3 H -5.755 6.861 -0.664 1.00 . A A . 57 LYS HZ3 1 1
15 14983 1 1 57 LYS N N -4.263 1.137 -0.364 1.00 . A A . 57 LYS N 1 1
15 14984 1 1 57 LYS NZ N -4.931 7.313 -1.069 1.00 . A A . 57 LYS NZ 1 1
15 14985 1 1 57 LYS O O -7.511 1.810 0.576 1.00 . A A . 57 LYS O 1 1
15 14986 1 1 58 GLU C C -8.661 -0.565 -0.960 1.00 . A A . 58 GLU C 1 1
15 14987 1 1 58 GLU CA C -8.263 0.599 -1.882 1.00 . A A . 58 GLU CA 1 1
15 14988 1 1 58 GLU CB C -8.250 0.127 -3.349 1.00 . A A . 58 GLU CB 1 1
15 14989 1 1 58 GLU CD C -9.452 2.149 -4.429 1.00 . A A . 58 GLU CD 1 1
15 14990 1 1 58 GLU CG C -8.198 1.263 -4.387 1.00 . A A . 58 GLU CG 1 1
15 14991 1 1 58 GLU H H -6.228 1.178 -2.227 1.00 . A A . 58 GLU H 1 1
15 14992 1 1 58 GLU HA H -9.044 1.354 -1.779 1.00 . A A . 58 GLU HA 1 1
15 14993 1 1 58 GLU HB2 H -7.384 -0.517 -3.502 1.00 . A A . 58 GLU HB2 1 1
15 14994 1 1 58 GLU HB3 H -9.140 -0.474 -3.540 1.00 . A A . 58 GLU HB3 1 1
15 14995 1 1 58 GLU HG2 H -7.337 1.897 -4.178 1.00 . A A . 58 GLU HG2 1 1
15 14996 1 1 58 GLU HG3 H -8.043 0.816 -5.369 1.00 . A A . 58 GLU HG3 1 1
15 14997 1 1 58 GLU N N -6.960 1.183 -1.517 1.00 . A A . 58 GLU N 1 1
15 14998 1 1 58 GLU O O -9.762 -0.564 -0.409 1.00 . A A . 58 GLU O 1 1
15 14999 1 1 58 GLU OE1 O -10.438 1.874 -3.709 1.00 . A A . 58 GLU OE1 1 1
15 15000 1 1 58 GLU OE2 O -9.408 3.224 -5.076 1.00 . A A . 58 GLU OE2 1 1
15 15001 1 1 59 CYS C C -8.436 -2.244 1.580 1.00 . A A . 59 CYS C 1 1
15 15002 1 1 59 CYS CA C -7.992 -2.665 0.163 1.00 . A A . 59 CYS CA 1 1
15 15003 1 1 59 CYS CB C -6.724 -3.535 0.173 1.00 . A A . 59 CYS CB 1 1
15 15004 1 1 59 CYS H H -6.856 -1.456 -1.193 1.00 . A A . 59 CYS H 1 1
15 15005 1 1 59 CYS HA H -8.802 -3.256 -0.266 1.00 . A A . 59 CYS HA 1 1
15 15006 1 1 59 CYS HB2 H -6.422 -3.697 -0.863 1.00 . A A . 59 CYS HB2 1 1
15 15007 1 1 59 CYS HB3 H -5.917 -2.993 0.664 1.00 . A A . 59 CYS HB3 1 1
15 15008 1 1 59 CYS N N -7.751 -1.517 -0.719 1.00 . A A . 59 CYS N 1 1
15 15009 1 1 59 CYS O O -9.442 -2.733 2.089 1.00 . A A . 59 CYS O 1 1
15 15010 1 1 59 CYS SG S -6.865 -5.167 0.949 1.00 . A A . 59 CYS SG 1 1
15 15011 1 1 60 MET C C -9.481 0.129 3.252 1.00 . A A . 60 MET C 1 1
15 15012 1 1 60 MET CA C -8.159 -0.634 3.459 1.00 . A A . 60 MET CA 1 1
15 15013 1 1 60 MET CB C -7.053 0.326 3.896 1.00 . A A . 60 MET CB 1 1
15 15014 1 1 60 MET CE C -3.830 0.356 6.032 1.00 . A A . 60 MET CE 1 1
15 15015 1 1 60 MET CG C -5.639 -0.279 3.977 1.00 . A A . 60 MET CG 1 1
15 15016 1 1 60 MET H H -6.927 -0.922 1.716 1.00 . A A . 60 MET H 1 1
15 15017 1 1 60 MET HA H -8.323 -1.320 4.305 1.00 . A A . 60 MET HA 1 1
15 15018 1 1 60 MET HB2 H -7.043 1.116 3.159 1.00 . A A . 60 MET HB2 1 1
15 15019 1 1 60 MET HB3 H -7.316 0.747 4.869 1.00 . A A . 60 MET HB3 1 1
15 15020 1 1 60 MET HE1 H -4.703 0.223 6.669 1.00 . A A . 60 MET HE1 1 1
15 15021 1 1 60 MET HE2 H -3.295 -0.588 5.951 1.00 . A A . 60 MET HE2 1 1
15 15022 1 1 60 MET HE3 H -3.175 1.101 6.483 1.00 . A A . 60 MET HE3 1 1
15 15023 1 1 60 MET HG2 H -5.619 -1.099 4.689 1.00 . A A . 60 MET HG2 1 1
15 15024 1 1 60 MET HG3 H -5.374 -0.705 3.015 1.00 . A A . 60 MET HG3 1 1
15 15025 1 1 60 MET N N -7.739 -1.290 2.207 1.00 . A A . 60 MET N 1 1
15 15026 1 1 60 MET O O -10.406 -0.061 4.030 1.00 . A A . 60 MET O 1 1
15 15027 1 1 60 MET SD S -4.351 0.926 4.394 1.00 . A A . 60 MET SD 1 1
15 15028 1 1 61 ARG C C -12.125 1.033 1.905 1.00 . A A . 61 ARG C 1 1
15 15029 1 1 61 ARG CA C -10.813 1.808 1.990 1.00 . A A . 61 ARG CA 1 1
15 15030 1 1 61 ARG CB C -10.506 2.575 0.708 1.00 . A A . 61 ARG CB 1 1
15 15031 1 1 61 ARG CD C -9.440 4.745 -0.182 1.00 . A A . 61 ARG CD 1 1
15 15032 1 1 61 ARG CG C -9.967 3.977 1.031 1.00 . A A . 61 ARG CG 1 1
15 15033 1 1 61 ARG CZ C -10.175 4.810 -2.554 1.00 . A A . 61 ARG CZ 1 1
15 15034 1 1 61 ARG H H -8.954 1.056 1.485 1.00 . A A . 61 ARG H 1 1
15 15035 1 1 61 ARG HA H -10.936 2.510 2.812 1.00 . A A . 61 ARG HA 1 1
15 15036 1 1 61 ARG HB2 H -9.800 2.041 0.088 1.00 . A A . 61 ARG HB2 1 1
15 15037 1 1 61 ARG HB3 H -11.387 2.583 0.107 1.00 . A A . 61 ARG HB3 1 1
15 15038 1 1 61 ARG HD2 H -9.154 5.748 0.137 1.00 . A A . 61 ARG HD2 1 1
15 15039 1 1 61 ARG HD3 H -8.544 4.231 -0.536 1.00 . A A . 61 ARG HD3 1 1
15 15040 1 1 61 ARG HE H -11.407 4.755 -1.012 1.00 . A A . 61 ARG HE 1 1
15 15041 1 1 61 ARG HG2 H -10.749 4.549 1.520 1.00 . A A . 61 ARG HG2 1 1
15 15042 1 1 61 ARG HG3 H -9.144 3.876 1.732 1.00 . A A . 61 ARG HG3 1 1
15 15043 1 1 61 ARG HH11 H -8.205 5.067 -2.410 1.00 . A A . 61 ARG HH11 1 1
15 15044 1 1 61 ARG HH12 H -8.850 4.595 -3.982 1.00 . A A . 61 ARG HH12 1 1
15 15045 1 1 61 ARG HH21 H -11.935 4.111 -3.104 1.00 . A A . 61 ARG HH21 1 1
15 15046 1 1 61 ARG HH22 H -10.742 4.204 -4.293 1.00 . A A . 61 ARG HH22 1 1
15 15047 1 1 61 ARG N N -9.643 0.974 2.225 1.00 . A A . 61 ARG N 1 1
15 15048 1 1 61 ARG NE N -10.439 4.837 -1.261 1.00 . A A . 61 ARG NE 1 1
15 15049 1 1 61 ARG NH1 N -8.975 4.950 -3.030 1.00 . A A . 61 ARG NH1 1 1
15 15050 1 1 61 ARG NH2 N -11.114 4.587 -3.417 1.00 . A A . 61 ARG NH2 1 1
15 15051 1 1 61 ARG O O -13.136 1.552 2.380 1.00 . A A . 61 ARG O 1 1
15 15052 1 1 62 ALA C C -13.912 -1.207 2.847 1.00 . A A . 62 ALA C 1 1
15 15053 1 1 62 ALA CA C -13.178 -1.190 1.499 1.00 . A A . 62 ALA CA 1 1
15 15054 1 1 62 ALA CB C -12.622 -2.602 1.258 1.00 . A A . 62 ALA CB 1 1
15 15055 1 1 62 ALA H H -11.217 -0.492 0.975 1.00 . A A . 62 ALA H 1 1
15 15056 1 1 62 ALA HA H -13.901 -0.957 0.717 1.00 . A A . 62 ALA HA 1 1
15 15057 1 1 62 ALA HB1 H -11.910 -2.605 0.432 1.00 . A A . 62 ALA HB1 1 1
15 15058 1 1 62 ALA HB2 H -12.147 -2.977 2.173 1.00 . A A . 62 ALA HB2 1 1
15 15059 1 1 62 ALA HB3 H -13.447 -3.277 1.026 1.00 . A A . 62 ALA HB3 1 1
15 15060 1 1 62 ALA N N -12.080 -0.215 1.431 1.00 . A A . 62 ALA N 1 1
15 15061 1 1 62 ALA O O -15.125 -1.390 2.894 1.00 . A A . 62 ALA O 1 1
15 15062 1 1 63 LEU C C -14.564 0.056 5.777 1.00 . A A . 63 LEU C 1 1
15 15063 1 1 63 LEU CA C -13.717 -1.151 5.305 1.00 . A A . 63 LEU CA 1 1
15 15064 1 1 63 LEU CB C -12.565 -1.433 6.271 1.00 . A A . 63 LEU CB 1 1
15 15065 1 1 63 LEU CD1 C -10.856 -2.871 5.047 1.00 . A A . 63 LEU CD1 1 1
15 15066 1 1 63 LEU CD2 C -11.182 -3.092 7.410 1.00 . A A . 63 LEU CD2 1 1
15 15067 1 1 63 LEU CG C -11.923 -2.818 6.107 1.00 . A A . 63 LEU CG 1 1
15 15068 1 1 63 LEU H H -12.189 -0.789 3.846 1.00 . A A . 63 LEU H 1 1
15 15069 1 1 63 LEU HA H -14.347 -2.036 5.297 1.00 . A A . 63 LEU HA 1 1
15 15070 1 1 63 LEU HB2 H -11.817 -0.644 6.230 1.00 . A A . 63 LEU HB2 1 1
15 15071 1 1 63 LEU HB3 H -12.969 -1.411 7.270 1.00 . A A . 63 LEU HB3 1 1
15 15072 1 1 63 LEU HD11 H -10.081 -2.160 5.300 1.00 . A A . 63 LEU HD11 1 1
15 15073 1 1 63 LEU HD12 H -11.315 -2.606 4.109 1.00 . A A . 63 LEU HD12 1 1
15 15074 1 1 63 LEU HD13 H -10.450 -3.876 4.968 1.00 . A A . 63 LEU HD13 1 1
15 15075 1 1 63 LEU HD21 H -10.616 -4.019 7.344 1.00 . A A . 63 LEU HD21 1 1
15 15076 1 1 63 LEU HD22 H -11.894 -3.136 8.231 1.00 . A A . 63 LEU HD22 1 1
15 15077 1 1 63 LEU HD23 H -10.505 -2.252 7.558 1.00 . A A . 63 LEU HD23 1 1
15 15078 1 1 63 LEU HG H -12.669 -3.571 5.852 1.00 . A A . 63 LEU HG 1 1
15 15079 1 1 63 LEU N N -13.185 -0.994 3.951 1.00 . A A . 63 LEU N 1 1
15 15080 1 1 63 LEU O O -14.963 0.145 6.935 1.00 . A A . 63 LEU O 1 1
15 15081 1 1 64 GLY C C -14.228 3.382 5.528 1.00 . A A . 64 GLY C 1 1
15 15082 1 1 64 GLY CA C -15.319 2.356 5.189 1.00 . A A . 64 GLY CA 1 1
15 15083 1 1 64 GLY H H -14.408 0.849 3.960 1.00 . A A . 64 GLY H 1 1
15 15084 1 1 64 GLY HA2 H -15.854 2.702 4.308 1.00 . A A . 64 GLY HA2 1 1
15 15085 1 1 64 GLY HA3 H -16.015 2.288 6.026 1.00 . A A . 64 GLY HA3 1 1
15 15086 1 1 64 GLY N N -14.766 1.031 4.890 1.00 . A A . 64 GLY N 1 1
15 15087 1 1 64 GLY O O -14.494 4.401 6.171 1.00 . A A . 64 GLY O 1 1
15 15088 1 1 65 PHE C C -11.287 4.911 4.784 1.00 . A A . 65 PHE C 1 1
15 15089 1 1 65 PHE CA C -11.752 3.710 5.617 1.00 . A A . 65 PHE CA 1 1
15 15090 1 1 65 PHE CB C -10.707 2.570 5.680 1.00 . A A . 65 PHE CB 1 1
15 15091 1 1 65 PHE CD1 C -10.224 2.896 8.191 1.00 . A A . 65 PHE CD1 1 1
15 15092 1 1 65 PHE CD2 C -9.773 0.768 7.118 1.00 . A A . 65 PHE CD2 1 1
15 15093 1 1 65 PHE CE1 C -10.009 2.293 9.444 1.00 . A A . 65 PHE CE1 1 1
15 15094 1 1 65 PHE CE2 C -9.506 0.189 8.347 1.00 . A A . 65 PHE CE2 1 1
15 15095 1 1 65 PHE CG C -10.201 2.102 7.026 1.00 . A A . 65 PHE CG 1 1
15 15096 1 1 65 PHE CZ C -9.661 0.935 9.520 1.00 . A A . 65 PHE CZ 1 1
15 15097 1 1 65 PHE H H -12.890 2.303 4.514 1.00 . A A . 65 PHE H 1 1
15 15098 1 1 65 PHE HA H -11.959 4.099 6.611 1.00 . A A . 65 PHE HA 1 1
15 15099 1 1 65 PHE HB2 H -11.223 1.697 5.297 1.00 . A A . 65 PHE HB2 1 1
15 15100 1 1 65 PHE HB3 H -9.874 2.687 4.993 1.00 . A A . 65 PHE HB3 1 1
15 15101 1 1 65 PHE HD1 H -10.405 3.958 8.148 1.00 . A A . 65 PHE HD1 1 1
15 15102 1 1 65 PHE HD2 H -9.686 0.129 6.259 1.00 . A A . 65 PHE HD2 1 1
15 15103 1 1 65 PHE HE1 H -10.093 2.878 10.348 1.00 . A A . 65 PHE HE1 1 1
15 15104 1 1 65 PHE HE2 H -9.214 -0.845 8.330 1.00 . A A . 65 PHE HE2 1 1
15 15105 1 1 65 PHE HZ H -9.480 0.480 10.471 1.00 . A A . 65 PHE HZ 1 1
15 15106 1 1 65 PHE N N -12.993 3.113 5.111 1.00 . A A . 65 PHE N 1 1
15 15107 1 1 65 PHE O O -11.742 5.116 3.660 1.00 . A A . 65 PHE O 1 1
15 15108 1 1 66 LYS C C -8.472 6.927 4.598 1.00 . A A . 66 LYS C 1 1
15 15109 1 1 66 LYS CA C -9.986 7.041 4.789 1.00 . A A . 66 LYS CA 1 1
15 15110 1 1 66 LYS CB C -10.317 8.195 5.755 1.00 . A A . 66 LYS CB 1 1
15 15111 1 1 66 LYS CD C -12.916 8.200 6.049 1.00 . A A . 66 LYS CD 1 1
15 15112 1 1 66 LYS CE C -13.590 7.375 4.949 1.00 . A A . 66 LYS CE 1 1
15 15113 1 1 66 LYS CG C -11.655 8.927 5.548 1.00 . A A . 66 LYS CG 1 1
15 15114 1 1 66 LYS H H -10.064 5.559 6.271 1.00 . A A . 66 LYS H 1 1
15 15115 1 1 66 LYS HA H -10.435 7.231 3.813 1.00 . A A . 66 LYS HA 1 1
15 15116 1 1 66 LYS HB2 H -10.244 7.851 6.789 1.00 . A A . 66 LYS HB2 1 1
15 15117 1 1 66 LYS HB3 H -9.532 8.936 5.638 1.00 . A A . 66 LYS HB3 1 1
15 15118 1 1 66 LYS HD2 H -12.663 7.563 6.896 1.00 . A A . 66 LYS HD2 1 1
15 15119 1 1 66 LYS HD3 H -13.619 8.964 6.387 1.00 . A A . 66 LYS HD3 1 1
15 15120 1 1 66 LYS HE2 H -13.626 7.970 4.033 1.00 . A A . 66 LYS HE2 1 1
15 15121 1 1 66 LYS HE3 H -12.981 6.489 4.767 1.00 . A A . 66 LYS HE3 1 1
15 15122 1 1 66 LYS HG2 H -11.585 9.859 6.112 1.00 . A A . 66 LYS HG2 1 1
15 15123 1 1 66 LYS HG3 H -11.769 9.199 4.498 1.00 . A A . 66 LYS HG3 1 1
15 15124 1 1 66 LYS HZ1 H -15.420 6.526 4.526 1.00 . A A . 66 LYS HZ1 1 1
15 15125 1 1 66 LYS HZ2 H -15.515 7.701 5.682 1.00 . A A . 66 LYS HZ2 1 1
15 15126 1 1 66 LYS HZ3 H -14.897 6.193 6.019 1.00 . A A . 66 LYS HZ3 1 1
15 15127 1 1 66 LYS N N -10.453 5.778 5.366 1.00 . A A . 66 LYS N 1 1
15 15128 1 1 66 LYS NZ N -14.957 6.939 5.324 1.00 . A A . 66 LYS NZ 1 1
15 15129 1 1 66 LYS O O -7.758 6.901 5.597 1.00 . A A . 66 LYS O 1 1
15 15130 1 1 67 ILE C C -6.265 7.095 1.641 1.00 . A A . 67 ILE C 1 1
15 15131 1 1 67 ILE CA C -6.644 6.446 2.972 1.00 . A A . 67 ILE CA 1 1
15 15132 1 1 67 ILE CB C -6.372 4.946 2.881 1.00 . A A . 67 ILE CB 1 1
15 15133 1 1 67 ILE CD1 C -6.735 3.651 5.138 1.00 . A A . 67 ILE CD1 1 1
15 15134 1 1 67 ILE CG1 C -7.252 4.052 3.761 1.00 . A A . 67 ILE CG1 1 1
15 15135 1 1 67 ILE CG2 C -4.875 4.739 3.192 1.00 . A A . 67 ILE CG2 1 1
15 15136 1 1 67 ILE H H -8.685 6.809 2.589 1.00 . A A . 67 ILE H 1 1
15 15137 1 1 67 ILE HA H -5.990 6.766 3.758 1.00 . A A . 67 ILE HA 1 1
15 15138 1 1 67 ILE HB H -6.561 4.632 1.851 1.00 . A A . 67 ILE HB 1 1
15 15139 1 1 67 ILE HD11 H -5.832 3.066 4.982 1.00 . A A . 67 ILE HD11 1 1
15 15140 1 1 67 ILE HD12 H -6.517 4.532 5.737 1.00 . A A . 67 ILE HD12 1 1
15 15141 1 1 67 ILE HD13 H -7.473 3.031 5.642 1.00 . A A . 67 ILE HD13 1 1
15 15142 1 1 67 ILE HG12 H -8.283 4.385 3.833 1.00 . A A . 67 ILE HG12 1 1
15 15143 1 1 67 ILE HG13 H -7.285 3.174 3.173 1.00 . A A . 67 ILE HG13 1 1
15 15144 1 1 67 ILE HG21 H -4.668 4.970 4.236 1.00 . A A . 67 ILE HG21 1 1
15 15145 1 1 67 ILE HG22 H -4.584 3.710 2.981 1.00 . A A . 67 ILE HG22 1 1
15 15146 1 1 67 ILE HG23 H -4.260 5.423 2.610 1.00 . A A . 67 ILE HG23 1 1
15 15147 1 1 67 ILE N N -8.027 6.777 3.346 1.00 . A A . 67 ILE N 1 1
15 15148 1 1 67 ILE O O -5.204 7.741 1.545 1.00 . A A . 67 ILE O 1 1
15 15149 1 1 67 ILE OXT O -6.987 6.849 0.644 1.00 . A A . 67 ILE OXT 1 1
15 15150 2 2 1 CU1 CU CU -1.515 0.276 12.466 1.00 . B A . 68 CU1 CU 1 1
16 15151 1 1 1 GLY C C 13.872 -27.370 17.151 1.00 . A A . 1 GLY C 1 1
16 15152 1 1 1 GLY CA C 13.840 -26.537 18.416 1.00 . A A . 1 GLY CA 1 1
16 15153 1 1 1 GLY H1 H 14.883 -27.918 19.512 1.00 . A A . 1 GLY H1 1 1
16 15154 1 1 1 GLY H2 H 14.961 -26.392 20.147 1.00 . A A . 1 GLY H2 1 1
16 15155 1 1 1 GLY H3 H 15.836 -26.799 18.802 1.00 . A A . 1 GLY H3 1 1
16 15156 1 1 1 GLY HA2 H 12.890 -26.706 18.924 1.00 . A A . 1 GLY HA2 1 1
16 15157 1 1 1 GLY HA3 H 13.931 -25.485 18.148 1.00 . A A . 1 GLY HA3 1 1
16 15158 1 1 1 GLY N N 14.962 -26.933 19.295 1.00 . A A . 1 GLY N 1 1
16 15159 1 1 1 GLY O O 14.751 -28.215 17.043 1.00 . A A . 1 GLY O 1 1
16 15160 1 1 2 SER C C 12.451 -27.246 13.731 1.00 . A A . 2 SER C 1 1
16 15161 1 1 2 SER CA C 12.749 -28.004 15.035 1.00 . A A . 2 SER CA 1 1
16 15162 1 1 2 SER CB C 11.605 -28.987 15.318 1.00 . A A . 2 SER CB 1 1
16 15163 1 1 2 SER H H 12.179 -26.518 16.425 1.00 . A A . 2 SER H 1 1
16 15164 1 1 2 SER HA H 13.652 -28.587 14.846 1.00 . A A . 2 SER HA 1 1
16 15165 1 1 2 SER HB2 H 11.314 -29.502 14.401 1.00 . A A . 2 SER HB2 1 1
16 15166 1 1 2 SER HB3 H 11.939 -29.731 16.043 1.00 . A A . 2 SER HB3 1 1
16 15167 1 1 2 SER HG H 9.695 -28.788 15.676 1.00 . A A . 2 SER HG 1 1
16 15168 1 1 2 SER N N 12.946 -27.144 16.220 1.00 . A A . 2 SER N 1 1
16 15169 1 1 2 SER O O 12.285 -27.872 12.690 1.00 . A A . 2 SER O 1 1
16 15170 1 1 2 SER OG O 10.497 -28.283 15.856 1.00 . A A . 2 SER OG 1 1
16 15171 1 1 3 PHE C C 13.385 -25.055 11.661 1.00 . A A . 3 PHE C 1 1
16 15172 1 1 3 PHE CA C 12.147 -25.086 12.575 1.00 . A A . 3 PHE CA 1 1
16 15173 1 1 3 PHE CB C 11.755 -23.661 13.007 1.00 . A A . 3 PHE CB 1 1
16 15174 1 1 3 PHE CD1 C 9.406 -24.174 13.833 1.00 . A A . 3 PHE CD1 1 1
16 15175 1 1 3 PHE CD2 C 10.903 -22.903 15.273 1.00 . A A . 3 PHE CD2 1 1
16 15176 1 1 3 PHE CE1 C 8.402 -24.100 14.815 1.00 . A A . 3 PHE CE1 1 1
16 15177 1 1 3 PHE CE2 C 9.898 -22.827 16.253 1.00 . A A . 3 PHE CE2 1 1
16 15178 1 1 3 PHE CG C 10.664 -23.580 14.061 1.00 . A A . 3 PHE CG 1 1
16 15179 1 1 3 PHE CZ C 8.647 -23.428 16.025 1.00 . A A . 3 PHE CZ 1 1
16 15180 1 1 3 PHE H H 12.516 -25.432 14.633 1.00 . A A . 3 PHE H 1 1
16 15181 1 1 3 PHE HA H 11.317 -25.513 12.011 1.00 . A A . 3 PHE HA 1 1
16 15182 1 1 3 PHE HB2 H 12.641 -23.151 13.387 1.00 . A A . 3 PHE HB2 1 1
16 15183 1 1 3 PHE HB3 H 11.421 -23.113 12.124 1.00 . A A . 3 PHE HB3 1 1
16 15184 1 1 3 PHE HD1 H 9.203 -24.674 12.898 1.00 . A A . 3 PHE HD1 1 1
16 15185 1 1 3 PHE HD2 H 11.852 -22.415 15.443 1.00 . A A . 3 PHE HD2 1 1
16 15186 1 1 3 PHE HE1 H 7.432 -24.541 14.630 1.00 . A A . 3 PHE HE1 1 1
16 15187 1 1 3 PHE HE2 H 10.072 -22.283 17.170 1.00 . A A . 3 PHE HE2 1 1
16 15188 1 1 3 PHE HZ H 7.864 -23.353 16.767 1.00 . A A . 3 PHE HZ 1 1
16 15189 1 1 3 PHE N N 12.382 -25.912 13.762 1.00 . A A . 3 PHE N 1 1
16 15190 1 1 3 PHE O O 14.405 -24.465 12.015 1.00 . A A . 3 PHE O 1 1
16 15191 1 1 4 THR C C 14.354 -24.074 8.930 1.00 . A A . 4 THR C 1 1
16 15192 1 1 4 THR CA C 14.307 -25.525 9.421 1.00 . A A . 4 THR CA 1 1
16 15193 1 1 4 THR CB C 13.994 -26.441 8.222 1.00 . A A . 4 THR CB 1 1
16 15194 1 1 4 THR CG2 C 15.251 -26.800 7.426 1.00 . A A . 4 THR CG2 1 1
16 15195 1 1 4 THR H H 12.511 -26.272 10.290 1.00 . A A . 4 THR H 1 1
16 15196 1 1 4 THR HA H 15.280 -25.797 9.829 1.00 . A A . 4 THR HA 1 1
16 15197 1 1 4 THR HB H 13.276 -25.948 7.564 1.00 . A A . 4 THR HB 1 1
16 15198 1 1 4 THR HG1 H 13.296 -28.218 7.879 1.00 . A A . 4 THR HG1 1 1
16 15199 1 1 4 THR HG21 H 15.751 -25.900 7.074 1.00 . A A . 4 THR HG21 1 1
16 15200 1 1 4 THR HG22 H 14.978 -27.405 6.563 1.00 . A A . 4 THR HG22 1 1
16 15201 1 1 4 THR HG23 H 15.939 -27.364 8.057 1.00 . A A . 4 THR HG23 1 1
16 15202 1 1 4 THR N N 13.302 -25.676 10.484 1.00 . A A . 4 THR N 1 1
16 15203 1 1 4 THR O O 13.312 -23.445 8.753 1.00 . A A . 4 THR O 1 1
16 15204 1 1 4 THR OG1 O 13.443 -27.665 8.651 1.00 . A A . 4 THR OG1 1 1
16 15205 1 1 5 MET C C 16.535 -22.111 6.853 1.00 . A A . 5 MET C 1 1
16 15206 1 1 5 MET CA C 15.750 -22.169 8.175 1.00 . A A . 5 MET CA 1 1
16 15207 1 1 5 MET CB C 16.372 -21.364 9.332 1.00 . A A . 5 MET CB 1 1
16 15208 1 1 5 MET CE C 16.746 -17.219 9.836 1.00 . A A . 5 MET CE 1 1
16 15209 1 1 5 MET CG C 16.321 -19.848 9.109 1.00 . A A . 5 MET CG 1 1
16 15210 1 1 5 MET H H 16.372 -24.107 8.808 1.00 . A A . 5 MET H 1 1
16 15211 1 1 5 MET HA H 14.786 -21.723 7.946 1.00 . A A . 5 MET HA 1 1
16 15212 1 1 5 MET HB2 H 15.819 -21.581 10.248 1.00 . A A . 5 MET HB2 1 1
16 15213 1 1 5 MET HB3 H 17.408 -21.672 9.482 1.00 . A A . 5 MET HB3 1 1
16 15214 1 1 5 MET HE1 H 17.105 -16.488 10.560 1.00 . A A . 5 MET HE1 1 1
16 15215 1 1 5 MET HE2 H 17.298 -17.102 8.903 1.00 . A A . 5 MET HE2 1 1
16 15216 1 1 5 MET HE3 H 15.684 -17.050 9.651 1.00 . A A . 5 MET HE3 1 1
16 15217 1 1 5 MET HG2 H 16.879 -19.596 8.208 1.00 . A A . 5 MET HG2 1 1
16 15218 1 1 5 MET HG3 H 15.281 -19.551 8.972 1.00 . A A . 5 MET HG3 1 1
16 15219 1 1 5 MET N N 15.548 -23.555 8.626 1.00 . A A . 5 MET N 1 1
16 15220 1 1 5 MET O O 17.659 -21.618 6.826 1.00 . A A . 5 MET O 1 1
16 15221 1 1 5 MET SD S 16.997 -18.891 10.490 1.00 . A A . 5 MET SD 1 1
16 15222 1 1 6 PRO C C 17.017 -21.642 3.658 1.00 . A A . 6 PRO C 1 1
16 15223 1 1 6 PRO CA C 16.755 -22.886 4.522 1.00 . A A . 6 PRO CA 1 1
16 15224 1 1 6 PRO CB C 15.949 -23.929 3.738 1.00 . A A . 6 PRO CB 1 1
16 15225 1 1 6 PRO CD C 14.663 -23.262 5.618 1.00 . A A . 6 PRO CD 1 1
16 15226 1 1 6 PRO CG C 14.509 -23.615 4.140 1.00 . A A . 6 PRO CG 1 1
16 15227 1 1 6 PRO HA H 17.723 -23.294 4.790 1.00 . A A . 6 PRO HA 1 1
16 15228 1 1 6 PRO HB2 H 16.093 -23.851 2.659 1.00 . A A . 6 PRO HB2 1 1
16 15229 1 1 6 PRO HB3 H 16.214 -24.930 4.082 1.00 . A A . 6 PRO HB3 1 1
16 15230 1 1 6 PRO HD2 H 13.869 -22.588 5.939 1.00 . A A . 6 PRO HD2 1 1
16 15231 1 1 6 PRO HD3 H 14.617 -24.181 6.198 1.00 . A A . 6 PRO HD3 1 1
16 15232 1 1 6 PRO HG2 H 14.148 -22.746 3.586 1.00 . A A . 6 PRO HG2 1 1
16 15233 1 1 6 PRO HG3 H 13.849 -24.471 3.994 1.00 . A A . 6 PRO HG3 1 1
16 15234 1 1 6 PRO N N 15.989 -22.664 5.749 1.00 . A A . 6 PRO N 1 1
16 15235 1 1 6 PRO O O 17.770 -21.739 2.694 1.00 . A A . 6 PRO O 1 1
16 15236 1 1 7 GLY C C 15.025 -18.712 2.897 1.00 . A A . 7 GLY C 1 1
16 15237 1 1 7 GLY CA C 16.409 -19.326 3.072 1.00 . A A . 7 GLY CA 1 1
16 15238 1 1 7 GLY H H 15.818 -20.486 4.793 1.00 . A A . 7 GLY H 1 1
16 15239 1 1 7 GLY HA2 H 17.083 -18.579 3.491 1.00 . A A . 7 GLY HA2 1 1
16 15240 1 1 7 GLY HA3 H 16.779 -19.598 2.082 1.00 . A A . 7 GLY HA3 1 1
16 15241 1 1 7 GLY N N 16.380 -20.504 3.952 1.00 . A A . 7 GLY N 1 1
16 15242 1 1 7 GLY O O 14.335 -18.986 1.919 1.00 . A A . 7 GLY O 1 1
16 15243 1 1 8 LEU C C 13.130 -16.146 4.771 1.00 . A A . 8 LEU C 1 1
16 15244 1 1 8 LEU CA C 13.203 -17.448 3.993 1.00 . A A . 8 LEU CA 1 1
16 15245 1 1 8 LEU CB C 12.281 -18.537 4.584 1.00 . A A . 8 LEU CB 1 1
16 15246 1 1 8 LEU CD1 C 11.409 -19.911 6.478 1.00 . A A . 8 LEU CD1 1 1
16 15247 1 1 8 LEU CD2 C 13.843 -19.563 6.371 1.00 . A A . 8 LEU CD2 1 1
16 15248 1 1 8 LEU CG C 12.490 -18.909 6.067 1.00 . A A . 8 LEU CG 1 1
16 15249 1 1 8 LEU H H 15.200 -17.704 4.645 1.00 . A A . 8 LEU H 1 1
16 15250 1 1 8 LEU HA H 12.829 -17.190 3.013 1.00 . A A . 8 LEU HA 1 1
16 15251 1 1 8 LEU HB2 H 11.255 -18.188 4.472 1.00 . A A . 8 LEU HB2 1 1
16 15252 1 1 8 LEU HB3 H 12.375 -19.439 3.977 1.00 . A A . 8 LEU HB3 1 1
16 15253 1 1 8 LEU HD11 H 10.423 -19.476 6.322 1.00 . A A . 8 LEU HD11 1 1
16 15254 1 1 8 LEU HD12 H 11.513 -20.152 7.536 1.00 . A A . 8 LEU HD12 1 1
16 15255 1 1 8 LEU HD13 H 11.498 -20.825 5.891 1.00 . A A . 8 LEU HD13 1 1
16 15256 1 1 8 LEU HD21 H 14.048 -20.370 5.667 1.00 . A A . 8 LEU HD21 1 1
16 15257 1 1 8 LEU HD22 H 13.813 -19.955 7.383 1.00 . A A . 8 LEU HD22 1 1
16 15258 1 1 8 LEU HD23 H 14.637 -18.820 6.332 1.00 . A A . 8 LEU HD23 1 1
16 15259 1 1 8 LEU HG H 12.378 -18.021 6.687 1.00 . A A . 8 LEU HG 1 1
16 15260 1 1 8 LEU N N 14.574 -17.946 3.890 1.00 . A A . 8 LEU N 1 1
16 15261 1 1 8 LEU O O 13.943 -15.925 5.662 1.00 . A A . 8 LEU O 1 1
16 15262 1 1 9 VAL C C 12.821 -13.004 4.910 1.00 . A A . 9 VAL C 1 1
16 15263 1 1 9 VAL CA C 11.738 -14.082 5.079 1.00 . A A . 9 VAL CA 1 1
16 15264 1 1 9 VAL CB C 11.334 -14.352 6.541 1.00 . A A . 9 VAL CB 1 1
16 15265 1 1 9 VAL CG1 C 11.121 -13.072 7.365 1.00 . A A . 9 VAL CG1 1 1
16 15266 1 1 9 VAL CG2 C 10.021 -15.148 6.599 1.00 . A A . 9 VAL CG2 1 1
16 15267 1 1 9 VAL H H 11.519 -15.663 3.676 1.00 . A A . 9 VAL H 1 1
16 15268 1 1 9 VAL HA H 10.845 -13.703 4.582 1.00 . A A . 9 VAL HA 1 1
16 15269 1 1 9 VAL HB H 12.110 -14.971 6.984 1.00 . A A . 9 VAL HB 1 1
16 15270 1 1 9 VAL HG11 H 10.775 -13.334 8.366 1.00 . A A . 9 VAL HG11 1 1
16 15271 1 1 9 VAL HG12 H 12.061 -12.531 7.472 1.00 . A A . 9 VAL HG12 1 1
16 15272 1 1 9 VAL HG13 H 10.379 -12.433 6.885 1.00 . A A . 9 VAL HG13 1 1
16 15273 1 1 9 VAL HG21 H 9.209 -14.571 6.157 1.00 . A A . 9 VAL HG21 1 1
16 15274 1 1 9 VAL HG22 H 10.127 -16.093 6.068 1.00 . A A . 9 VAL HG22 1 1
16 15275 1 1 9 VAL HG23 H 9.776 -15.374 7.637 1.00 . A A . 9 VAL HG23 1 1
16 15276 1 1 9 VAL N N 12.107 -15.348 4.432 1.00 . A A . 9 VAL N 1 1
16 15277 1 1 9 VAL O O 13.840 -12.985 5.592 1.00 . A A . 9 VAL O 1 1
16 15278 1 1 10 ASP C C 13.401 -9.823 4.780 1.00 . A A . 10 ASP C 1 1
16 15279 1 1 10 ASP CA C 13.376 -10.886 3.653 1.00 . A A . 10 ASP CA 1 1
16 15280 1 1 10 ASP CB C 12.826 -10.344 2.321 1.00 . A A . 10 ASP CB 1 1
16 15281 1 1 10 ASP CG C 13.603 -9.152 1.760 1.00 . A A . 10 ASP CG 1 1
16 15282 1 1 10 ASP H H 11.707 -12.163 3.465 1.00 . A A . 10 ASP H 1 1
16 15283 1 1 10 ASP HA H 14.407 -11.206 3.488 1.00 . A A . 10 ASP HA 1 1
16 15284 1 1 10 ASP HB2 H 12.851 -11.144 1.578 1.00 . A A . 10 ASP HB2 1 1
16 15285 1 1 10 ASP HB3 H 11.782 -10.054 2.462 1.00 . A A . 10 ASP HB3 1 1
16 15286 1 1 10 ASP N N 12.561 -12.069 3.992 1.00 . A A . 10 ASP N 1 1
16 15287 1 1 10 ASP O O 13.067 -8.658 4.577 1.00 . A A . 10 ASP O 1 1
16 15288 1 1 10 ASP OD1 O 14.853 -9.094 1.839 1.00 . A A . 10 ASP OD1 1 1
16 15289 1 1 10 ASP OD2 O 12.989 -8.227 1.186 1.00 . A A . 10 ASP OD2 1 1
16 15290 1 1 11 SER C C 12.107 -8.883 7.455 1.00 . A A . 11 SER C 1 1
16 15291 1 1 11 SER CA C 13.517 -9.483 7.263 1.00 . A A . 11 SER CA 1 1
16 15292 1 1 11 SER CB C 14.616 -8.418 7.372 1.00 . A A . 11 SER CB 1 1
16 15293 1 1 11 SER H H 13.985 -11.217 6.097 1.00 . A A . 11 SER H 1 1
16 15294 1 1 11 SER HA H 13.667 -10.181 8.086 1.00 . A A . 11 SER HA 1 1
16 15295 1 1 11 SER HB2 H 15.587 -8.872 7.164 1.00 . A A . 11 SER HB2 1 1
16 15296 1 1 11 SER HB3 H 14.433 -7.619 6.653 1.00 . A A . 11 SER HB3 1 1
16 15297 1 1 11 SER HG H 13.739 -7.535 8.836 1.00 . A A . 11 SER HG 1 1
16 15298 1 1 11 SER N N 13.691 -10.248 6.015 1.00 . A A . 11 SER N 1 1
16 15299 1 1 11 SER O O 11.923 -7.948 8.236 1.00 . A A . 11 SER O 1 1
16 15300 1 1 11 SER OG O 14.627 -7.893 8.681 1.00 . A A . 11 SER OG 1 1
16 15301 1 1 12 ASN C C 8.677 -9.825 6.831 1.00 . A A . 12 ASN C 1 1
16 15302 1 1 12 ASN CA C 9.794 -8.799 6.542 1.00 . A A . 12 ASN CA 1 1
16 15303 1 1 12 ASN CB C 9.770 -8.204 5.124 1.00 . A A . 12 ASN CB 1 1
16 15304 1 1 12 ASN CG C 8.554 -7.337 4.853 1.00 . A A . 12 ASN CG 1 1
16 15305 1 1 12 ASN H H 11.311 -10.234 6.207 1.00 . A A . 12 ASN H 1 1
16 15306 1 1 12 ASN HA H 9.674 -7.955 7.223 1.00 . A A . 12 ASN HA 1 1
16 15307 1 1 12 ASN HB2 H 10.646 -7.569 5.008 1.00 . A A . 12 ASN HB2 1 1
16 15308 1 1 12 ASN HB3 H 9.817 -9.001 4.381 1.00 . A A . 12 ASN HB3 1 1
16 15309 1 1 12 ASN HD21 H 9.072 -7.110 2.923 1.00 . A A . 12 ASN HD21 1 1
16 15310 1 1 12 ASN HD22 H 7.620 -6.264 3.472 1.00 . A A . 12 ASN HD22 1 1
16 15311 1 1 12 ASN N N 11.100 -9.422 6.761 1.00 . A A . 12 ASN N 1 1
16 15312 1 1 12 ASN ND2 N 8.394 -6.888 3.630 1.00 . A A . 12 ASN ND2 1 1
16 15313 1 1 12 ASN O O 8.278 -10.578 5.936 1.00 . A A . 12 ASN O 1 1
16 15314 1 1 12 ASN OD1 O 7.761 -7.030 5.725 1.00 . A A . 12 ASN OD1 1 1
16 15315 1 1 13 PRO C C 5.890 -10.572 8.467 1.00 . A A . 13 PRO C 1 1
16 15316 1 1 13 PRO CA C 7.366 -10.994 8.601 1.00 . A A . 13 PRO CA 1 1
16 15317 1 1 13 PRO CB C 7.814 -11.182 10.057 1.00 . A A . 13 PRO CB 1 1
16 15318 1 1 13 PRO CD C 8.823 -9.209 9.240 1.00 . A A . 13 PRO CD 1 1
16 15319 1 1 13 PRO CG C 8.136 -9.753 10.490 1.00 . A A . 13 PRO CG 1 1
16 15320 1 1 13 PRO HA H 7.488 -11.938 8.073 1.00 . A A . 13 PRO HA 1 1
16 15321 1 1 13 PRO HB2 H 7.062 -11.645 10.697 1.00 . A A . 13 PRO HB2 1 1
16 15322 1 1 13 PRO HB3 H 8.734 -11.770 10.061 1.00 . A A . 13 PRO HB3 1 1
16 15323 1 1 13 PRO HD2 H 8.627 -8.142 9.118 1.00 . A A . 13 PRO HD2 1 1
16 15324 1 1 13 PRO HD3 H 9.896 -9.383 9.323 1.00 . A A . 13 PRO HD3 1 1
16 15325 1 1 13 PRO HG2 H 7.215 -9.201 10.684 1.00 . A A . 13 PRO HG2 1 1
16 15326 1 1 13 PRO HG3 H 8.795 -9.729 11.358 1.00 . A A . 13 PRO HG3 1 1
16 15327 1 1 13 PRO N N 8.291 -9.972 8.112 1.00 . A A . 13 PRO N 1 1
16 15328 1 1 13 PRO O O 5.547 -9.593 7.807 1.00 . A A . 13 PRO O 1 1
16 15329 1 1 14 ALA C C 3.283 -11.003 10.853 1.00 . A A . 14 ALA C 1 1
16 15330 1 1 14 ALA CA C 3.600 -10.994 9.342 1.00 . A A . 14 ALA CA 1 1
16 15331 1 1 14 ALA CB C 2.755 -12.033 8.591 1.00 . A A . 14 ALA CB 1 1
16 15332 1 1 14 ALA H H 5.375 -12.084 9.674 1.00 . A A . 14 ALA H 1 1
16 15333 1 1 14 ALA HA H 3.384 -10.002 8.945 1.00 . A A . 14 ALA HA 1 1
16 15334 1 1 14 ALA HB1 H 2.978 -13.031 8.972 1.00 . A A . 14 ALA HB1 1 1
16 15335 1 1 14 ALA HB2 H 1.693 -11.841 8.749 1.00 . A A . 14 ALA HB2 1 1
16 15336 1 1 14 ALA HB3 H 2.974 -11.992 7.526 1.00 . A A . 14 ALA HB3 1 1
16 15337 1 1 14 ALA N N 5.010 -11.320 9.127 1.00 . A A . 14 ALA N 1 1
16 15338 1 1 14 ALA O O 4.047 -11.592 11.623 1.00 . A A . 14 ALA O 1 1
16 15339 1 1 15 PRO C C 1.146 -12.023 12.849 1.00 . A A . 15 PRO C 1 1
16 15340 1 1 15 PRO CA C 1.667 -10.581 12.656 1.00 . A A . 15 PRO CA 1 1
16 15341 1 1 15 PRO CB C 0.542 -9.555 12.816 1.00 . A A . 15 PRO CB 1 1
16 15342 1 1 15 PRO CD C 1.286 -9.516 10.535 1.00 . A A . 15 PRO CD 1 1
16 15343 1 1 15 PRO CG C 0.033 -9.346 11.391 1.00 . A A . 15 PRO CG 1 1
16 15344 1 1 15 PRO HA H 2.458 -10.377 13.375 1.00 . A A . 15 PRO HA 1 1
16 15345 1 1 15 PRO HB2 H -0.251 -9.919 13.469 1.00 . A A . 15 PRO HB2 1 1
16 15346 1 1 15 PRO HB3 H 0.956 -8.619 13.196 1.00 . A A . 15 PRO HB3 1 1
16 15347 1 1 15 PRO HD2 H 1.016 -9.947 9.573 1.00 . A A . 15 PRO HD2 1 1
16 15348 1 1 15 PRO HD3 H 1.774 -8.552 10.389 1.00 . A A . 15 PRO HD3 1 1
16 15349 1 1 15 PRO HG2 H -0.685 -10.131 11.145 1.00 . A A . 15 PRO HG2 1 1
16 15350 1 1 15 PRO HG3 H -0.417 -8.361 11.260 1.00 . A A . 15 PRO HG3 1 1
16 15351 1 1 15 PRO N N 2.175 -10.381 11.299 1.00 . A A . 15 PRO N 1 1
16 15352 1 1 15 PRO O O 0.731 -12.644 11.868 1.00 . A A . 15 PRO O 1 1
16 15353 1 1 16 PRO C C -0.942 -13.886 14.480 1.00 . A A . 16 PRO C 1 1
16 15354 1 1 16 PRO CA C 0.595 -13.867 14.408 1.00 . A A . 16 PRO CA 1 1
16 15355 1 1 16 PRO CB C 1.224 -14.239 15.753 1.00 . A A . 16 PRO CB 1 1
16 15356 1 1 16 PRO CD C 1.676 -11.936 15.299 1.00 . A A . 16 PRO CD 1 1
16 15357 1 1 16 PRO CG C 1.320 -12.884 16.446 1.00 . A A . 16 PRO CG 1 1
16 15358 1 1 16 PRO HA H 0.907 -14.597 13.659 1.00 . A A . 16 PRO HA 1 1
16 15359 1 1 16 PRO HB2 H 0.624 -14.947 16.327 1.00 . A A . 16 PRO HB2 1 1
16 15360 1 1 16 PRO HB3 H 2.220 -14.648 15.585 1.00 . A A . 16 PRO HB3 1 1
16 15361 1 1 16 PRO HD2 H 1.241 -10.951 15.476 1.00 . A A . 16 PRO HD2 1 1
16 15362 1 1 16 PRO HD3 H 2.761 -11.864 15.211 1.00 . A A . 16 PRO HD3 1 1
16 15363 1 1 16 PRO HG2 H 0.340 -12.624 16.851 1.00 . A A . 16 PRO HG2 1 1
16 15364 1 1 16 PRO HG3 H 2.078 -12.882 17.229 1.00 . A A . 16 PRO HG3 1 1
16 15365 1 1 16 PRO N N 1.138 -12.547 14.091 1.00 . A A . 16 PRO N 1 1
16 15366 1 1 16 PRO O O -1.629 -12.866 14.365 1.00 . A A . 16 PRO O 1 1
16 15367 1 1 17 GLU C C -3.785 -14.818 15.648 1.00 . A A . 17 GLU C 1 1
16 15368 1 1 17 GLU CA C -2.879 -15.448 14.577 1.00 . A A . 17 GLU CA 1 1
16 15369 1 1 17 GLU CB C -3.053 -16.979 14.653 1.00 . A A . 17 GLU CB 1 1
16 15370 1 1 17 GLU CD C -0.849 -18.228 14.391 1.00 . A A . 17 GLU CD 1 1
16 15371 1 1 17 GLU CG C -2.154 -17.787 13.704 1.00 . A A . 17 GLU CG 1 1
16 15372 1 1 17 GLU H H -0.799 -15.852 14.800 1.00 . A A . 17 GLU H 1 1
16 15373 1 1 17 GLU HA H -3.226 -15.120 13.597 1.00 . A A . 17 GLU HA 1 1
16 15374 1 1 17 GLU HB2 H -2.888 -17.319 15.676 1.00 . A A . 17 GLU HB2 1 1
16 15375 1 1 17 GLU HB3 H -4.092 -17.200 14.399 1.00 . A A . 17 GLU HB3 1 1
16 15376 1 1 17 GLU HG2 H -2.710 -18.671 13.384 1.00 . A A . 17 GLU HG2 1 1
16 15377 1 1 17 GLU HG3 H -1.946 -17.194 12.809 1.00 . A A . 17 GLU HG3 1 1
16 15378 1 1 17 GLU N N -1.467 -15.087 14.686 1.00 . A A . 17 GLU N 1 1
16 15379 1 1 17 GLU O O -3.498 -14.834 16.844 1.00 . A A . 17 GLU O 1 1
16 15380 1 1 17 GLU OE1 O 0.064 -17.376 14.508 1.00 . A A . 17 GLU OE1 1 1
16 15381 1 1 17 GLU OE2 O -0.792 -19.399 14.822 1.00 . A A . 17 GLU OE2 1 1
16 15382 1 1 18 SER C C -7.415 -14.019 15.179 1.00 . A A . 18 SER C 1 1
16 15383 1 1 18 SER CA C -6.178 -14.280 16.049 1.00 . A A . 18 SER CA 1 1
16 15384 1 1 18 SER CB C -6.058 -13.214 17.138 1.00 . A A . 18 SER CB 1 1
16 15385 1 1 18 SER H H -5.106 -14.314 14.218 1.00 . A A . 18 SER H 1 1
16 15386 1 1 18 SER HA H -6.314 -15.243 16.542 1.00 . A A . 18 SER HA 1 1
16 15387 1 1 18 SER HB2 H -7.009 -13.173 17.656 1.00 . A A . 18 SER HB2 1 1
16 15388 1 1 18 SER HB3 H -5.291 -13.503 17.858 1.00 . A A . 18 SER HB3 1 1
16 15389 1 1 18 SER HG H -4.965 -12.068 16.060 1.00 . A A . 18 SER HG 1 1
16 15390 1 1 18 SER N N -4.965 -14.362 15.219 1.00 . A A . 18 SER N 1 1
16 15391 1 1 18 SER O O -7.290 -13.452 14.095 1.00 . A A . 18 SER O 1 1
16 15392 1 1 18 SER OG O -5.748 -11.936 16.616 1.00 . A A . 18 SER OG 1 1
16 15393 1 1 19 GLN C C -11.145 -14.410 15.386 1.00 . A A . 19 GLN C 1 1
16 15394 1 1 19 GLN CA C -9.765 -14.599 14.712 1.00 . A A . 19 GLN CA 1 1
16 15395 1 1 19 GLN CB C -9.617 -15.942 13.951 1.00 . A A . 19 GLN CB 1 1
16 15396 1 1 19 GLN CD C -10.785 -15.075 11.820 1.00 . A A . 19 GLN CD 1 1
16 15397 1 1 19 GLN CG C -10.593 -16.237 12.793 1.00 . A A . 19 GLN CG 1 1
16 15398 1 1 19 GLN H H -8.669 -14.839 16.547 1.00 . A A . 19 GLN H 1 1
16 15399 1 1 19 GLN HA H -9.687 -13.788 13.991 1.00 . A A . 19 GLN HA 1 1
16 15400 1 1 19 GLN HB2 H -8.613 -15.974 13.524 1.00 . A A . 19 GLN HB2 1 1
16 15401 1 1 19 GLN HB3 H -9.686 -16.760 14.669 1.00 . A A . 19 GLN HB3 1 1
16 15402 1 1 19 GLN HE21 H -12.170 -14.202 12.987 1.00 . A A . 19 GLN HE21 1 1
16 15403 1 1 19 GLN HE22 H -11.725 -13.376 11.468 1.00 . A A . 19 GLN HE22 1 1
16 15404 1 1 19 GLN HG2 H -10.209 -17.090 12.231 1.00 . A A . 19 GLN HG2 1 1
16 15405 1 1 19 GLN HG3 H -11.562 -16.533 13.191 1.00 . A A . 19 GLN HG3 1 1
16 15406 1 1 19 GLN N N -8.604 -14.460 15.613 1.00 . A A . 19 GLN N 1 1
16 15407 1 1 19 GLN NE2 N -11.669 -14.146 12.108 1.00 . A A . 19 GLN NE2 1 1
16 15408 1 1 19 GLN O O -12.179 -14.761 14.816 1.00 . A A . 19 GLN O 1 1
16 15409 1 1 19 GLN OE1 O -10.152 -14.973 10.786 1.00 . A A . 19 GLN OE1 1 1
16 15410 1 1 20 GLU C C -13.103 -12.195 16.253 1.00 . A A . 20 GLU C 1 1
16 15411 1 1 20 GLU CA C -12.503 -13.327 17.116 1.00 . A A . 20 GLU CA 1 1
16 15412 1 1 20 GLU CB C -12.432 -12.872 18.586 1.00 . A A . 20 GLU CB 1 1
16 15413 1 1 20 GLU CD C -10.039 -12.657 19.264 1.00 . A A . 20 GLU CD 1 1
16 15414 1 1 20 GLU CG C -11.329 -13.453 19.469 1.00 . A A . 20 GLU CG 1 1
16 15415 1 1 20 GLU H H -10.359 -13.536 17.042 1.00 . A A . 20 GLU H 1 1
16 15416 1 1 20 GLU HA H -13.207 -14.154 17.094 1.00 . A A . 20 GLU HA 1 1
16 15417 1 1 20 GLU HB2 H -12.344 -11.790 18.605 1.00 . A A . 20 GLU HB2 1 1
16 15418 1 1 20 GLU HB3 H -13.392 -13.114 19.045 1.00 . A A . 20 GLU HB3 1 1
16 15419 1 1 20 GLU HG2 H -11.657 -13.350 20.504 1.00 . A A . 20 GLU HG2 1 1
16 15420 1 1 20 GLU HG3 H -11.184 -14.514 19.256 1.00 . A A . 20 GLU HG3 1 1
16 15421 1 1 20 GLU N N -11.221 -13.816 16.579 1.00 . A A . 20 GLU N 1 1
16 15422 1 1 20 GLU O O -12.541 -11.775 15.238 1.00 . A A . 20 GLU O 1 1
16 15423 1 1 20 GLU OE1 O -9.250 -13.003 18.353 1.00 . A A . 20 GLU OE1 1 1
16 15424 1 1 20 GLU OE2 O -9.863 -11.602 19.911 1.00 . A A . 20 GLU OE2 1 1
16 15425 1 1 21 LYS C C -14.126 -9.143 16.238 1.00 . A A . 21 LYS C 1 1
16 15426 1 1 21 LYS CA C -14.899 -10.472 16.051 1.00 . A A . 21 LYS CA 1 1
16 15427 1 1 21 LYS CB C -16.382 -10.439 16.484 1.00 . A A . 21 LYS CB 1 1
16 15428 1 1 21 LYS CD C -17.072 -8.942 14.427 1.00 . A A . 21 LYS CD 1 1
16 15429 1 1 21 LYS CE C -17.263 -7.431 14.238 1.00 . A A . 21 LYS CE 1 1
16 15430 1 1 21 LYS CG C -17.285 -9.353 15.902 1.00 . A A . 21 LYS CG 1 1
16 15431 1 1 21 LYS H H -14.622 -11.985 17.550 1.00 . A A . 21 LYS H 1 1
16 15432 1 1 21 LYS HA H -14.871 -10.684 14.984 1.00 . A A . 21 LYS HA 1 1
16 15433 1 1 21 LYS HB2 H -16.857 -11.355 16.191 1.00 . A A . 21 LYS HB2 1 1
16 15434 1 1 21 LYS HB3 H -16.433 -10.380 17.573 1.00 . A A . 21 LYS HB3 1 1
16 15435 1 1 21 LYS HD2 H -16.082 -9.207 14.063 1.00 . A A . 21 LYS HD2 1 1
16 15436 1 1 21 LYS HD3 H -17.800 -9.475 13.812 1.00 . A A . 21 LYS HD3 1 1
16 15437 1 1 21 LYS HE2 H -17.332 -7.214 13.168 1.00 . A A . 21 LYS HE2 1 1
16 15438 1 1 21 LYS HE3 H -18.211 -7.141 14.703 1.00 . A A . 21 LYS HE3 1 1
16 15439 1 1 21 LYS HG2 H -18.325 -9.655 16.031 1.00 . A A . 21 LYS HG2 1 1
16 15440 1 1 21 LYS HG3 H -17.143 -8.519 16.557 1.00 . A A . 21 LYS HG3 1 1
16 15441 1 1 21 LYS HZ1 H -15.931 -6.999 15.777 1.00 . A A . 21 LYS HZ1 1 1
16 15442 1 1 21 LYS HZ2 H -16.335 -5.677 14.869 1.00 . A A . 21 LYS HZ2 1 1
16 15443 1 1 21 LYS HZ3 H -15.266 -6.801 14.322 1.00 . A A . 21 LYS HZ3 1 1
16 15444 1 1 21 LYS N N -14.237 -11.628 16.687 1.00 . A A . 21 LYS N 1 1
16 15445 1 1 21 LYS NZ N -16.138 -6.665 14.836 1.00 . A A . 21 LYS NZ 1 1
16 15446 1 1 21 LYS O O -14.679 -8.145 16.707 1.00 . A A . 21 LYS O 1 1
16 15447 1 1 22 LYS C C -12.478 -6.683 15.241 1.00 . A A . 22 LYS C 1 1
16 15448 1 1 22 LYS CA C -11.910 -7.988 15.855 1.00 . A A . 22 LYS CA 1 1
16 15449 1 1 22 LYS CB C -10.630 -8.396 15.087 1.00 . A A . 22 LYS CB 1 1
16 15450 1 1 22 LYS CD C -9.305 -9.709 16.898 1.00 . A A . 22 LYS CD 1 1
16 15451 1 1 22 LYS CE C -7.931 -9.662 17.579 1.00 . A A . 22 LYS CE 1 1
16 15452 1 1 22 LYS CG C -9.350 -8.523 15.927 1.00 . A A . 22 LYS CG 1 1
16 15453 1 1 22 LYS H H -12.509 -9.997 15.448 1.00 . A A . 22 LYS H 1 1
16 15454 1 1 22 LYS HA H -11.659 -7.796 16.895 1.00 . A A . 22 LYS HA 1 1
16 15455 1 1 22 LYS HB2 H -10.787 -9.328 14.540 1.00 . A A . 22 LYS HB2 1 1
16 15456 1 1 22 LYS HB3 H -10.424 -7.628 14.342 1.00 . A A . 22 LYS HB3 1 1
16 15457 1 1 22 LYS HD2 H -10.097 -9.626 17.643 1.00 . A A . 22 LYS HD2 1 1
16 15458 1 1 22 LYS HD3 H -9.416 -10.646 16.348 1.00 . A A . 22 LYS HD3 1 1
16 15459 1 1 22 LYS HE2 H -7.159 -9.729 16.804 1.00 . A A . 22 LYS HE2 1 1
16 15460 1 1 22 LYS HE3 H -7.828 -8.704 18.094 1.00 . A A . 22 LYS HE3 1 1
16 15461 1 1 22 LYS HG2 H -8.514 -8.623 15.233 1.00 . A A . 22 LYS HG2 1 1
16 15462 1 1 22 LYS HG3 H -9.200 -7.604 16.490 1.00 . A A . 22 LYS HG3 1 1
16 15463 1 1 22 LYS HZ1 H -7.994 -11.664 18.100 1.00 . A A . 22 LYS HZ1 1 1
16 15464 1 1 22 LYS HZ2 H -8.428 -10.761 19.297 1.00 . A A . 22 LYS HZ2 1 1
16 15465 1 1 22 LYS HZ3 H -6.803 -10.852 18.877 1.00 . A A . 22 LYS HZ3 1 1
16 15466 1 1 22 LYS N N -12.853 -9.122 15.832 1.00 . A A . 22 LYS N 1 1
16 15467 1 1 22 LYS NZ N -7.747 -10.773 18.533 1.00 . A A . 22 LYS NZ 1 1
16 15468 1 1 22 LYS O O -13.391 -6.735 14.406 1.00 . A A . 22 LYS O 1 1
16 15469 1 1 23 PRO C C -10.857 -4.103 13.927 1.00 . A A . 23 PRO C 1 1
16 15470 1 1 23 PRO CA C -12.046 -4.257 14.886 1.00 . A A . 23 PRO CA 1 1
16 15471 1 1 23 PRO CB C -12.018 -3.205 16.000 1.00 . A A . 23 PRO CB 1 1
16 15472 1 1 23 PRO CD C -11.042 -5.294 16.752 1.00 . A A . 23 PRO CD 1 1
16 15473 1 1 23 PRO CG C -10.999 -3.780 16.991 1.00 . A A . 23 PRO CG 1 1
16 15474 1 1 23 PRO HA H -12.949 -4.167 14.282 1.00 . A A . 23 PRO HA 1 1
16 15475 1 1 23 PRO HB2 H -11.727 -2.212 15.651 1.00 . A A . 23 PRO HB2 1 1
16 15476 1 1 23 PRO HB3 H -12.999 -3.157 16.476 1.00 . A A . 23 PRO HB3 1 1
16 15477 1 1 23 PRO HD2 H -10.041 -5.630 16.486 1.00 . A A . 23 PRO HD2 1 1
16 15478 1 1 23 PRO HD3 H -11.380 -5.825 17.641 1.00 . A A . 23 PRO HD3 1 1
16 15479 1 1 23 PRO HG2 H -10.001 -3.402 16.759 1.00 . A A . 23 PRO HG2 1 1
16 15480 1 1 23 PRO HG3 H -11.269 -3.531 18.018 1.00 . A A . 23 PRO HG3 1 1
16 15481 1 1 23 PRO N N -11.948 -5.510 15.630 1.00 . A A . 23 PRO N 1 1
16 15482 1 1 23 PRO O O -9.996 -4.976 13.830 1.00 . A A . 23 PRO O 1 1
16 15483 1 1 24 LEU C C -9.230 -1.062 12.946 1.00 . A A . 24 LEU C 1 1
16 15484 1 1 24 LEU CA C -9.582 -2.506 12.565 1.00 . A A . 24 LEU CA 1 1
16 15485 1 1 24 LEU CB C -9.735 -2.742 11.052 1.00 . A A . 24 LEU CB 1 1
16 15486 1 1 24 LEU CD1 C -7.187 -2.695 10.588 1.00 . A A . 24 LEU CD1 1 1
16 15487 1 1 24 LEU CD2 C -8.264 -4.788 10.687 1.00 . A A . 24 LEU CD2 1 1
16 15488 1 1 24 LEU CG C -8.531 -3.356 10.315 1.00 . A A . 24 LEU CG 1 1
16 15489 1 1 24 LEU H H -11.508 -2.263 13.422 1.00 . A A . 24 LEU H 1 1
16 15490 1 1 24 LEU HA H -8.750 -3.116 12.892 1.00 . A A . 24 LEU HA 1 1
16 15491 1 1 24 LEU HB2 H -10.614 -3.375 10.886 1.00 . A A . 24 LEU HB2 1 1
16 15492 1 1 24 LEU HB3 H -9.910 -1.790 10.578 1.00 . A A . 24 LEU HB3 1 1
16 15493 1 1 24 LEU HD11 H -6.913 -2.791 11.631 1.00 . A A . 24 LEU HD11 1 1
16 15494 1 1 24 LEU HD12 H -7.205 -1.665 10.242 1.00 . A A . 24 LEU HD12 1 1
16 15495 1 1 24 LEU HD13 H -6.401 -3.230 10.075 1.00 . A A . 24 LEU HD13 1 1
16 15496 1 1 24 LEU HD21 H -7.532 -5.155 9.968 1.00 . A A . 24 LEU HD21 1 1
16 15497 1 1 24 LEU HD22 H -9.187 -5.352 10.595 1.00 . A A . 24 LEU HD22 1 1
16 15498 1 1 24 LEU HD23 H -7.857 -4.828 11.705 1.00 . A A . 24 LEU HD23 1 1
16 15499 1 1 24 LEU HG H -8.729 -3.316 9.245 1.00 . A A . 24 LEU HG 1 1
16 15500 1 1 24 LEU N N -10.781 -2.947 13.272 1.00 . A A . 24 LEU N 1 1
16 15501 1 1 24 LEU O O -10.012 -0.338 13.556 1.00 . A A . 24 LEU O 1 1
16 15502 1 1 25 LYS C C -6.284 0.755 11.871 1.00 . A A . 25 LYS C 1 1
16 15503 1 1 25 LYS CA C -7.218 0.456 13.048 1.00 . A A . 25 LYS CA 1 1
16 15504 1 1 25 LYS CB C -6.485 0.048 14.342 1.00 . A A . 25 LYS CB 1 1
16 15505 1 1 25 LYS CD C -4.292 -1.291 14.270 1.00 . A A . 25 LYS CD 1 1
16 15506 1 1 25 LYS CE C -3.578 -0.700 15.470 1.00 . A A . 25 LYS CE 1 1
16 15507 1 1 25 LYS CG C -5.809 -1.346 14.289 1.00 . A A . 25 LYS CG 1 1
16 15508 1 1 25 LYS H H -7.455 -1.350 12.059 1.00 . A A . 25 LYS H 1 1
16 15509 1 1 25 LYS HA H -7.849 1.324 13.243 1.00 . A A . 25 LYS HA 1 1
16 15510 1 1 25 LYS HB2 H -5.757 0.822 14.592 1.00 . A A . 25 LYS HB2 1 1
16 15511 1 1 25 LYS HB3 H -7.222 0.027 15.147 1.00 . A A . 25 LYS HB3 1 1
16 15512 1 1 25 LYS HD2 H -3.952 -2.321 14.164 1.00 . A A . 25 LYS HD2 1 1
16 15513 1 1 25 LYS HD3 H -3.995 -0.712 13.395 1.00 . A A . 25 LYS HD3 1 1
16 15514 1 1 25 LYS HE2 H -3.999 0.287 15.677 1.00 . A A . 25 LYS HE2 1 1
16 15515 1 1 25 LYS HE3 H -3.744 -1.360 16.323 1.00 . A A . 25 LYS HE3 1 1
16 15516 1 1 25 LYS HG2 H -6.174 -2.002 15.074 1.00 . A A . 25 LYS HG2 1 1
16 15517 1 1 25 LYS HG3 H -6.066 -1.877 13.382 1.00 . A A . 25 LYS HG3 1 1
16 15518 1 1 25 LYS HZ1 H -1.985 0.178 14.490 1.00 . A A . 25 LYS HZ1 1 1
16 15519 1 1 25 LYS HZ2 H -1.858 -1.414 14.580 1.00 . A A . 25 LYS HZ2 1 1
16 15520 1 1 25 LYS HZ3 H -1.543 -0.500 15.938 1.00 . A A . 25 LYS HZ3 1 1
16 15521 1 1 25 LYS N N -8.006 -0.683 12.599 1.00 . A A . 25 LYS N 1 1
16 15522 1 1 25 LYS NZ N -2.138 -0.601 15.132 1.00 . A A . 25 LYS NZ 1 1
16 15523 1 1 25 LYS O O -5.627 -0.160 11.379 1.00 . A A . 25 LYS O 1 1
16 15524 1 1 26 PRO C C -4.633 1.922 9.458 1.00 . A A . 26 PRO C 1 1
16 15525 1 1 26 PRO CA C -6.064 2.239 9.910 1.00 . A A . 26 PRO CA 1 1
16 15526 1 1 26 PRO CB C -6.393 3.727 9.757 1.00 . A A . 26 PRO CB 1 1
16 15527 1 1 26 PRO CD C -6.623 3.207 12.019 1.00 . A A . 26 PRO CD 1 1
16 15528 1 1 26 PRO CG C -5.961 4.254 11.128 1.00 . A A . 26 PRO CG 1 1
16 15529 1 1 26 PRO HA H -6.741 1.655 9.288 1.00 . A A . 26 PRO HA 1 1
16 15530 1 1 26 PRO HB2 H -5.911 4.186 8.902 1.00 . A A . 26 PRO HB2 1 1
16 15531 1 1 26 PRO HB3 H -7.462 3.882 9.648 1.00 . A A . 26 PRO HB3 1 1
16 15532 1 1 26 PRO HD2 H -6.216 3.200 13.030 1.00 . A A . 26 PRO HD2 1 1
16 15533 1 1 26 PRO HD3 H -7.703 3.366 12.051 1.00 . A A . 26 PRO HD3 1 1
16 15534 1 1 26 PRO HG2 H -4.875 4.160 11.233 1.00 . A A . 26 PRO HG2 1 1
16 15535 1 1 26 PRO HG3 H -6.320 5.262 11.328 1.00 . A A . 26 PRO HG3 1 1
16 15536 1 1 26 PRO N N -6.322 1.973 11.327 1.00 . A A . 26 PRO N 1 1
16 15537 1 1 26 PRO O O -4.442 1.546 8.308 1.00 . A A . 26 PRO O 1 1
16 15538 1 1 27 CYS C C -2.008 0.189 9.791 1.00 . A A . 27 CYS C 1 1
16 15539 1 1 27 CYS CA C -2.251 1.701 10.059 1.00 . A A . 27 CYS CA 1 1
16 15540 1 1 27 CYS CB C -1.498 2.252 11.281 1.00 . A A . 27 CYS CB 1 1
16 15541 1 1 27 CYS H H -3.834 2.252 11.301 1.00 . A A . 27 CYS H 1 1
16 15542 1 1 27 CYS HA H -1.943 2.242 9.161 1.00 . A A . 27 CYS HA 1 1
16 15543 1 1 27 CYS HB2 H -0.426 2.183 11.082 1.00 . A A . 27 CYS HB2 1 1
16 15544 1 1 27 CYS HB3 H -1.716 3.319 11.379 1.00 . A A . 27 CYS HB3 1 1
16 15545 1 1 27 CYS N N -3.638 2.019 10.342 1.00 . A A . 27 CYS N 1 1
16 15546 1 1 27 CYS O O -0.986 -0.175 9.195 1.00 . A A . 27 CYS O 1 1
16 15547 1 1 27 CYS SG S -1.864 1.401 12.842 1.00 . A A . 27 CYS SG 1 1
16 15548 1 1 28 CYS C C -3.816 -2.796 9.137 1.00 . A A . 28 CYS C 1 1
16 15549 1 1 28 CYS CA C -2.848 -2.120 10.131 1.00 . A A . 28 CYS CA 1 1
16 15550 1 1 28 CYS CB C -3.093 -2.632 11.552 1.00 . A A . 28 CYS CB 1 1
16 15551 1 1 28 CYS H H -3.715 -0.261 10.742 1.00 . A A . 28 CYS H 1 1
16 15552 1 1 28 CYS HA H -1.840 -2.410 9.830 1.00 . A A . 28 CYS HA 1 1
16 15553 1 1 28 CYS HB2 H -4.039 -2.203 11.886 1.00 . A A . 28 CYS HB2 1 1
16 15554 1 1 28 CYS HB3 H -3.321 -3.695 11.482 1.00 . A A . 28 CYS HB3 1 1
16 15555 1 1 28 CYS N N -2.950 -0.666 10.207 1.00 . A A . 28 CYS N 1 1
16 15556 1 1 28 CYS O O -3.795 -4.026 9.035 1.00 . A A . 28 CYS O 1 1
16 15557 1 1 28 CYS SG S -1.688 -2.390 12.692 1.00 . A A . 28 CYS SG 1 1
16 15558 1 1 29 ALA C C -4.888 -3.320 6.357 1.00 . A A . 29 ALA C 1 1
16 15559 1 1 29 ALA CA C -5.646 -2.707 7.550 1.00 . A A . 29 ALA CA 1 1
16 15560 1 1 29 ALA CB C -6.764 -1.752 7.166 1.00 . A A . 29 ALA CB 1 1
16 15561 1 1 29 ALA H H -4.675 -1.053 8.531 1.00 . A A . 29 ALA H 1 1
16 15562 1 1 29 ALA HA H -6.156 -3.507 8.094 1.00 . A A . 29 ALA HA 1 1
16 15563 1 1 29 ALA HB1 H -6.396 -0.742 7.009 1.00 . A A . 29 ALA HB1 1 1
16 15564 1 1 29 ALA HB2 H -7.296 -2.116 6.288 1.00 . A A . 29 ALA HB2 1 1
16 15565 1 1 29 ALA HB3 H -7.440 -1.761 8.008 1.00 . A A . 29 ALA HB3 1 1
16 15566 1 1 29 ALA N N -4.721 -2.062 8.481 1.00 . A A . 29 ALA N 1 1
16 15567 1 1 29 ALA O O -3.759 -2.921 6.072 1.00 . A A . 29 ALA O 1 1
16 15568 1 1 30 CYS C C -3.421 -5.253 4.622 1.00 . A A . 30 CYS C 1 1
16 15569 1 1 30 CYS CA C -4.944 -5.004 4.526 1.00 . A A . 30 CYS CA 1 1
16 15570 1 1 30 CYS CB C -5.372 -4.252 3.269 1.00 . A A . 30 CYS CB 1 1
16 15571 1 1 30 CYS H H -6.456 -4.522 5.937 1.00 . A A . 30 CYS H 1 1
16 15572 1 1 30 CYS HA H -5.407 -5.990 4.477 1.00 . A A . 30 CYS HA 1 1
16 15573 1 1 30 CYS HB2 H -5.258 -3.178 3.414 1.00 . A A . 30 CYS HB2 1 1
16 15574 1 1 30 CYS HB3 H -4.717 -4.528 2.453 1.00 . A A . 30 CYS HB3 1 1
16 15575 1 1 30 CYS N N -5.510 -4.294 5.681 1.00 . A A . 30 CYS N 1 1
16 15576 1 1 30 CYS O O -2.641 -4.723 3.826 1.00 . A A . 30 CYS O 1 1
16 15577 1 1 30 CYS SG S -7.081 -4.630 2.825 1.00 . A A . 30 CYS SG 1 1
16 15578 1 1 31 PRO C C -0.651 -6.628 4.993 1.00 . A A . 31 PRO C 1 1
16 15579 1 1 31 PRO CA C -1.568 -6.006 6.054 1.00 . A A . 31 PRO CA 1 1
16 15580 1 1 31 PRO CB C -1.545 -6.799 7.362 1.00 . A A . 31 PRO CB 1 1
16 15581 1 1 31 PRO CD C -3.675 -7.118 6.276 1.00 . A A . 31 PRO CD 1 1
16 15582 1 1 31 PRO CG C -2.653 -7.835 7.164 1.00 . A A . 31 PRO CG 1 1
16 15583 1 1 31 PRO HA H -1.251 -4.977 6.242 1.00 . A A . 31 PRO HA 1 1
16 15584 1 1 31 PRO HB2 H -0.578 -7.269 7.546 1.00 . A A . 31 PRO HB2 1 1
16 15585 1 1 31 PRO HB3 H -1.812 -6.139 8.190 1.00 . A A . 31 PRO HB3 1 1
16 15586 1 1 31 PRO HD2 H -4.067 -7.813 5.532 1.00 . A A . 31 PRO HD2 1 1
16 15587 1 1 31 PRO HD3 H -4.489 -6.747 6.881 1.00 . A A . 31 PRO HD3 1 1
16 15588 1 1 31 PRO HG2 H -2.250 -8.700 6.637 1.00 . A A . 31 PRO HG2 1 1
16 15589 1 1 31 PRO HG3 H -3.091 -8.140 8.114 1.00 . A A . 31 PRO HG3 1 1
16 15590 1 1 31 PRO N N -2.964 -6.022 5.630 1.00 . A A . 31 PRO N 1 1
16 15591 1 1 31 PRO O O 0.542 -6.364 4.977 1.00 . A A . 31 PRO O 1 1
16 15592 1 1 32 GLU C C -0.110 -7.117 1.875 1.00 . A A . 32 GLU C 1 1
16 15593 1 1 32 GLU CA C -0.492 -8.085 3.003 1.00 . A A . 32 GLU CA 1 1
16 15594 1 1 32 GLU CB C -1.354 -9.271 2.535 1.00 . A A . 32 GLU CB 1 1
16 15595 1 1 32 GLU CD C -0.402 -10.743 4.349 1.00 . A A . 32 GLU CD 1 1
16 15596 1 1 32 GLU CG C -1.695 -10.222 3.703 1.00 . A A . 32 GLU CG 1 1
16 15597 1 1 32 GLU H H -2.190 -7.624 4.183 1.00 . A A . 32 GLU H 1 1
16 15598 1 1 32 GLU HA H 0.446 -8.474 3.400 1.00 . A A . 32 GLU HA 1 1
16 15599 1 1 32 GLU HB2 H -2.284 -8.895 2.103 1.00 . A A . 32 GLU HB2 1 1
16 15600 1 1 32 GLU HB3 H -0.814 -9.822 1.765 1.00 . A A . 32 GLU HB3 1 1
16 15601 1 1 32 GLU HG2 H -2.321 -9.698 4.444 1.00 . A A . 32 GLU HG2 1 1
16 15602 1 1 32 GLU HG3 H -2.276 -11.061 3.315 1.00 . A A . 32 GLU HG3 1 1
16 15603 1 1 32 GLU N N -1.213 -7.408 4.074 1.00 . A A . 32 GLU N 1 1
16 15604 1 1 32 GLU O O 1.065 -7.033 1.512 1.00 . A A . 32 GLU O 1 1
16 15605 1 1 32 GLU OE1 O 0.225 -11.672 3.792 1.00 . A A . 32 GLU OE1 1 1
16 15606 1 1 32 GLU OE2 O 0.107 -10.115 5.307 1.00 . A A . 32 GLU OE2 1 1
16 15607 1 1 33 THR C C 0.108 -4.093 1.322 1.00 . A A . 33 THR C 1 1
16 15608 1 1 33 THR CA C -0.704 -5.133 0.552 1.00 . A A . 33 THR CA 1 1
16 15609 1 1 33 THR CB C -1.928 -4.474 -0.109 1.00 . A A . 33 THR CB 1 1
16 15610 1 1 33 THR CG2 C -2.371 -5.239 -1.353 1.00 . A A . 33 THR CG2 1 1
16 15611 1 1 33 THR H H -1.998 -6.337 1.743 1.00 . A A . 33 THR H 1 1
16 15612 1 1 33 THR HA H -0.057 -5.481 -0.251 1.00 . A A . 33 THR HA 1 1
16 15613 1 1 33 THR HB H -1.696 -3.445 -0.395 1.00 . A A . 33 THR HB 1 1
16 15614 1 1 33 THR HG1 H -2.990 -3.637 1.260 1.00 . A A . 33 THR HG1 1 1
16 15615 1 1 33 THR HG21 H -3.249 -4.755 -1.782 1.00 . A A . 33 THR HG21 1 1
16 15616 1 1 33 THR HG22 H -2.620 -6.268 -1.092 1.00 . A A . 33 THR HG22 1 1
16 15617 1 1 33 THR HG23 H -1.571 -5.235 -2.093 1.00 . A A . 33 THR HG23 1 1
16 15618 1 1 33 THR N N -1.048 -6.287 1.398 1.00 . A A . 33 THR N 1 1
16 15619 1 1 33 THR O O 0.998 -3.510 0.726 1.00 . A A . 33 THR O 1 1
16 15620 1 1 33 THR OG1 O -3.025 -4.477 0.762 1.00 . A A . 33 THR OG1 1 1
16 15621 1 1 34 LYS C C 2.235 -3.524 3.491 1.00 . A A . 34 LYS C 1 1
16 15622 1 1 34 LYS CA C 0.768 -3.072 3.504 1.00 . A A . 34 LYS CA 1 1
16 15623 1 1 34 LYS CB C 0.169 -3.055 4.916 1.00 . A A . 34 LYS CB 1 1
16 15624 1 1 34 LYS CD C 1.953 -2.249 6.561 1.00 . A A . 34 LYS CD 1 1
16 15625 1 1 34 LYS CE C 2.407 -1.099 7.463 1.00 . A A . 34 LYS CE 1 1
16 15626 1 1 34 LYS CG C 0.624 -1.939 5.858 1.00 . A A . 34 LYS CG 1 1
16 15627 1 1 34 LYS H H -0.883 -4.382 3.060 1.00 . A A . 34 LYS H 1 1
16 15628 1 1 34 LYS HA H 0.747 -2.061 3.131 1.00 . A A . 34 LYS HA 1 1
16 15629 1 1 34 LYS HB2 H -0.914 -2.988 4.835 1.00 . A A . 34 LYS HB2 1 1
16 15630 1 1 34 LYS HB3 H 0.411 -3.990 5.382 1.00 . A A . 34 LYS HB3 1 1
16 15631 1 1 34 LYS HD2 H 1.867 -3.168 7.143 1.00 . A A . 34 LYS HD2 1 1
16 15632 1 1 34 LYS HD3 H 2.730 -2.393 5.814 1.00 . A A . 34 LYS HD3 1 1
16 15633 1 1 34 LYS HE2 H 3.465 -1.262 7.691 1.00 . A A . 34 LYS HE2 1 1
16 15634 1 1 34 LYS HE3 H 2.371 -0.169 6.888 1.00 . A A . 34 LYS HE3 1 1
16 15635 1 1 34 LYS HG2 H 0.701 -1.015 5.297 1.00 . A A . 34 LYS HG2 1 1
16 15636 1 1 34 LYS HG3 H -0.149 -1.811 6.613 1.00 . A A . 34 LYS HG3 1 1
16 15637 1 1 34 LYS HZ1 H 1.995 -0.273 9.308 1.00 . A A . 34 LYS HZ1 1 1
16 15638 1 1 34 LYS HZ2 H 1.618 -1.868 9.215 1.00 . A A . 34 LYS HZ2 1 1
16 15639 1 1 34 LYS HZ3 H 0.648 -0.742 8.516 1.00 . A A . 34 LYS HZ3 1 1
16 15640 1 1 34 LYS N N -0.083 -3.918 2.639 1.00 . A A . 34 LYS N 1 1
16 15641 1 1 34 LYS NZ N 1.616 -0.993 8.712 1.00 . A A . 34 LYS NZ 1 1
16 15642 1 1 34 LYS O O 3.132 -2.736 3.218 1.00 . A A . 34 LYS O 1 1
16 15643 1 1 35 LYS C C 4.466 -5.293 2.325 1.00 . A A . 35 LYS C 1 1
16 15644 1 1 35 LYS CA C 3.777 -5.498 3.659 1.00 . A A . 35 LYS CA 1 1
16 15645 1 1 35 LYS CB C 3.509 -6.973 3.924 1.00 . A A . 35 LYS CB 1 1
16 15646 1 1 35 LYS CD C 4.257 -9.099 4.848 1.00 . A A . 35 LYS CD 1 1
16 15647 1 1 35 LYS CE C 3.461 -10.068 3.962 1.00 . A A . 35 LYS CE 1 1
16 15648 1 1 35 LYS CG C 4.748 -7.828 4.164 1.00 . A A . 35 LYS CG 1 1
16 15649 1 1 35 LYS H H 1.668 -5.377 3.975 1.00 . A A . 35 LYS H 1 1
16 15650 1 1 35 LYS HA H 4.433 -5.148 4.455 1.00 . A A . 35 LYS HA 1 1
16 15651 1 1 35 LYS HB2 H 2.877 -6.976 4.793 1.00 . A A . 35 LYS HB2 1 1
16 15652 1 1 35 LYS HB3 H 2.927 -7.463 3.163 1.00 . A A . 35 LYS HB3 1 1
16 15653 1 1 35 LYS HD2 H 5.112 -9.612 5.280 1.00 . A A . 35 LYS HD2 1 1
16 15654 1 1 35 LYS HD3 H 3.600 -8.740 5.633 1.00 . A A . 35 LYS HD3 1 1
16 15655 1 1 35 LYS HE2 H 2.816 -9.496 3.291 1.00 . A A . 35 LYS HE2 1 1
16 15656 1 1 35 LYS HE3 H 4.156 -10.649 3.350 1.00 . A A . 35 LYS HE3 1 1
16 15657 1 1 35 LYS HG2 H 5.262 -8.052 3.229 1.00 . A A . 35 LYS HG2 1 1
16 15658 1 1 35 LYS HG3 H 5.415 -7.299 4.841 1.00 . A A . 35 LYS HG3 1 1
16 15659 1 1 35 LYS HZ1 H 1.882 -10.430 5.274 1.00 . A A . 35 LYS HZ1 1 1
16 15660 1 1 35 LYS HZ2 H 3.117 -11.523 5.445 1.00 . A A . 35 LYS HZ2 1 1
16 15661 1 1 35 LYS HZ3 H 1.995 -11.553 4.213 1.00 . A A . 35 LYS HZ3 1 1
16 15662 1 1 35 LYS N N 2.473 -4.814 3.721 1.00 . A A . 35 LYS N 1 1
16 15663 1 1 35 LYS NZ N 2.608 -10.962 4.783 1.00 . A A . 35 LYS NZ 1 1
16 15664 1 1 35 LYS O O 5.637 -4.934 2.262 1.00 . A A . 35 LYS O 1 1
16 15665 1 1 36 ALA C C 4.381 -3.763 -0.425 1.00 . A A . 36 ALA C 1 1
16 15666 1 1 36 ALA CA C 4.108 -5.252 -0.113 1.00 . A A . 36 ALA CA 1 1
16 15667 1 1 36 ALA CB C 3.058 -5.859 -1.053 1.00 . A A . 36 ALA CB 1 1
16 15668 1 1 36 ALA H H 2.765 -5.862 1.495 1.00 . A A . 36 ALA H 1 1
16 15669 1 1 36 ALA HA H 5.049 -5.769 -0.284 1.00 . A A . 36 ALA HA 1 1
16 15670 1 1 36 ALA HB1 H 3.436 -5.848 -2.074 1.00 . A A . 36 ALA HB1 1 1
16 15671 1 1 36 ALA HB2 H 2.857 -6.893 -0.771 1.00 . A A . 36 ALA HB2 1 1
16 15672 1 1 36 ALA HB3 H 2.132 -5.288 -1.004 1.00 . A A . 36 ALA HB3 1 1
16 15673 1 1 36 ALA N N 3.688 -5.494 1.270 1.00 . A A . 36 ALA N 1 1
16 15674 1 1 36 ALA O O 5.351 -3.439 -1.108 1.00 . A A . 36 ALA O 1 1
16 15675 1 1 37 ARG C C 5.030 -0.936 0.552 1.00 . A A . 37 ARG C 1 1
16 15676 1 1 37 ARG CA C 3.705 -1.392 -0.029 1.00 . A A . 37 ARG CA 1 1
16 15677 1 1 37 ARG CB C 2.546 -0.699 0.718 1.00 . A A . 37 ARG CB 1 1
16 15678 1 1 37 ARG CD C 1.634 1.535 1.495 1.00 . A A . 37 ARG CD 1 1
16 15679 1 1 37 ARG CG C 2.377 0.780 0.382 1.00 . A A . 37 ARG CG 1 1
16 15680 1 1 37 ARG CZ C 2.999 3.328 2.601 1.00 . A A . 37 ARG CZ 1 1
16 15681 1 1 37 ARG H H 2.768 -3.183 0.636 1.00 . A A . 37 ARG H 1 1
16 15682 1 1 37 ARG HA H 3.693 -1.143 -1.087 1.00 . A A . 37 ARG HA 1 1
16 15683 1 1 37 ARG HB2 H 1.610 -1.188 0.473 1.00 . A A . 37 ARG HB2 1 1
16 15684 1 1 37 ARG HB3 H 2.693 -0.791 1.793 1.00 . A A . 37 ARG HB3 1 1
16 15685 1 1 37 ARG HD2 H 1.028 2.328 1.063 1.00 . A A . 37 ARG HD2 1 1
16 15686 1 1 37 ARG HD3 H 0.962 0.850 1.986 1.00 . A A . 37 ARG HD3 1 1
16 15687 1 1 37 ARG HE H 3.139 1.427 3.031 1.00 . A A . 37 ARG HE 1 1
16 15688 1 1 37 ARG HG2 H 3.334 1.260 0.239 1.00 . A A . 37 ARG HG2 1 1
16 15689 1 1 37 ARG HG3 H 1.830 0.830 -0.552 1.00 . A A . 37 ARG HG3 1 1
16 15690 1 1 37 ARG HH11 H 1.789 4.196 1.261 1.00 . A A . 37 ARG HH11 1 1
16 15691 1 1 37 ARG HH12 H 3.078 5.174 1.954 1.00 . A A . 37 ARG HH12 1 1
16 15692 1 1 37 ARG HH21 H 4.518 2.804 3.746 1.00 . A A . 37 ARG HH21 1 1
16 15693 1 1 37 ARG HH22 H 4.465 4.502 3.203 1.00 . A A . 37 ARG HH22 1 1
16 15694 1 1 37 ARG N N 3.566 -2.847 0.111 1.00 . A A . 37 ARG N 1 1
16 15695 1 1 37 ARG NE N 2.570 2.084 2.493 1.00 . A A . 37 ARG NE 1 1
16 15696 1 1 37 ARG NH1 N 2.490 4.331 1.952 1.00 . A A . 37 ARG NH1 1 1
16 15697 1 1 37 ARG NH2 N 4.011 3.599 3.353 1.00 . A A . 37 ARG NH2 1 1
16 15698 1 1 37 ARG O O 5.824 -0.299 -0.124 1.00 . A A . 37 ARG O 1 1
16 15699 1 1 38 ASP C C 7.709 -1.642 2.095 1.00 . A A . 38 ASP C 1 1
16 15700 1 1 38 ASP CA C 6.435 -0.907 2.558 1.00 . A A . 38 ASP CA 1 1
16 15701 1 1 38 ASP CB C 6.108 -1.054 4.052 1.00 . A A . 38 ASP CB 1 1
16 15702 1 1 38 ASP CG C 4.994 -0.090 4.520 1.00 . A A . 38 ASP CG 1 1
16 15703 1 1 38 ASP H H 4.522 -1.821 2.274 1.00 . A A . 38 ASP H 1 1
16 15704 1 1 38 ASP HA H 6.617 0.150 2.368 1.00 . A A . 38 ASP HA 1 1
16 15705 1 1 38 ASP HB2 H 5.794 -2.085 4.238 1.00 . A A . 38 ASP HB2 1 1
16 15706 1 1 38 ASP HB3 H 7.010 -0.855 4.632 1.00 . A A . 38 ASP HB3 1 1
16 15707 1 1 38 ASP N N 5.265 -1.319 1.796 1.00 . A A . 38 ASP N 1 1
16 15708 1 1 38 ASP O O 8.774 -1.035 2.048 1.00 . A A . 38 ASP O 1 1
16 15709 1 1 38 ASP OD1 O 4.707 0.924 3.837 1.00 . A A . 38 ASP OD1 1 1
16 15710 1 1 38 ASP OD2 O 4.372 -0.364 5.569 1.00 . A A . 38 ASP OD2 1 1
16 15711 1 1 39 ALA C C 9.110 -2.756 -0.399 1.00 . A A . 39 ALA C 1 1
16 15712 1 1 39 ALA CA C 8.701 -3.538 0.862 1.00 . A A . 39 ALA CA 1 1
16 15713 1 1 39 ALA CB C 8.285 -4.962 0.485 1.00 . A A . 39 ALA CB 1 1
16 15714 1 1 39 ALA H H 6.737 -3.386 1.701 1.00 . A A . 39 ALA H 1 1
16 15715 1 1 39 ALA HA H 9.577 -3.591 1.510 1.00 . A A . 39 ALA HA 1 1
16 15716 1 1 39 ALA HB1 H 7.422 -4.938 -0.180 1.00 . A A . 39 ALA HB1 1 1
16 15717 1 1 39 ALA HB2 H 9.111 -5.456 -0.031 1.00 . A A . 39 ALA HB2 1 1
16 15718 1 1 39 ALA HB3 H 8.037 -5.527 1.378 1.00 . A A . 39 ALA HB3 1 1
16 15719 1 1 39 ALA N N 7.612 -2.887 1.605 1.00 . A A . 39 ALA N 1 1
16 15720 1 1 39 ALA O O 10.296 -2.608 -0.673 1.00 . A A . 39 ALA O 1 1
16 15721 1 1 40 CYS C C 9.252 -0.102 -1.914 1.00 . A A . 40 CYS C 1 1
16 15722 1 1 40 CYS CA C 8.410 -1.333 -2.289 1.00 . A A . 40 CYS CA 1 1
16 15723 1 1 40 CYS CB C 7.058 -0.946 -2.887 1.00 . A A . 40 CYS CB 1 1
16 15724 1 1 40 CYS H H 7.188 -2.330 -0.856 1.00 . A A . 40 CYS H 1 1
16 15725 1 1 40 CYS HA H 8.946 -1.910 -3.032 1.00 . A A . 40 CYS HA 1 1
16 15726 1 1 40 CYS HB2 H 6.384 -1.777 -2.743 1.00 . A A . 40 CYS HB2 1 1
16 15727 1 1 40 CYS HB3 H 6.639 -0.132 -2.320 1.00 . A A . 40 CYS HB3 1 1
16 15728 1 1 40 CYS N N 8.150 -2.187 -1.131 1.00 . A A . 40 CYS N 1 1
16 15729 1 1 40 CYS O O 10.154 0.309 -2.647 1.00 . A A . 40 CYS O 1 1
16 15730 1 1 40 CYS SG S 7.058 -0.443 -4.619 1.00 . A A . 40 CYS SG 1 1
16 15731 1 1 41 ILE C C 11.135 1.160 0.287 1.00 . A A . 41 ILE C 1 1
16 15732 1 1 41 ILE CA C 9.722 1.585 -0.163 1.00 . A A . 41 ILE CA 1 1
16 15733 1 1 41 ILE CB C 8.889 2.198 0.980 1.00 . A A . 41 ILE CB 1 1
16 15734 1 1 41 ILE CD1 C 6.524 3.055 1.545 1.00 . A A . 41 ILE CD1 1 1
16 15735 1 1 41 ILE CG1 C 7.495 2.611 0.454 1.00 . A A . 41 ILE CG1 1 1
16 15736 1 1 41 ILE CG2 C 9.591 3.409 1.600 1.00 . A A . 41 ILE CG2 1 1
16 15737 1 1 41 ILE H H 8.212 0.097 -0.200 1.00 . A A . 41 ILE H 1 1
16 15738 1 1 41 ILE HA H 9.820 2.337 -0.939 1.00 . A A . 41 ILE HA 1 1
16 15739 1 1 41 ILE HB H 8.772 1.455 1.761 1.00 . A A . 41 ILE HB 1 1
16 15740 1 1 41 ILE HD11 H 6.514 2.334 2.360 1.00 . A A . 41 ILE HD11 1 1
16 15741 1 1 41 ILE HD12 H 6.809 4.033 1.934 1.00 . A A . 41 ILE HD12 1 1
16 15742 1 1 41 ILE HD13 H 5.525 3.123 1.116 1.00 . A A . 41 ILE HD13 1 1
16 15743 1 1 41 ILE HG12 H 7.619 3.420 -0.254 1.00 . A A . 41 ILE HG12 1 1
16 15744 1 1 41 ILE HG13 H 7.024 1.788 -0.084 1.00 . A A . 41 ILE HG13 1 1
16 15745 1 1 41 ILE HG21 H 10.579 3.124 1.956 1.00 . A A . 41 ILE HG21 1 1
16 15746 1 1 41 ILE HG22 H 9.681 4.201 0.860 1.00 . A A . 41 ILE HG22 1 1
16 15747 1 1 41 ILE HG23 H 9.021 3.770 2.453 1.00 . A A . 41 ILE HG23 1 1
16 15748 1 1 41 ILE N N 8.990 0.458 -0.735 1.00 . A A . 41 ILE N 1 1
16 15749 1 1 41 ILE O O 12.081 1.919 0.113 1.00 . A A . 41 ILE O 1 1
16 15750 1 1 42 ILE C C 13.422 -0.963 -0.187 1.00 . A A . 42 ILE C 1 1
16 15751 1 1 42 ILE CA C 12.608 -0.680 1.095 1.00 . A A . 42 ILE CA 1 1
16 15752 1 1 42 ILE CB C 12.398 -1.955 1.957 1.00 . A A . 42 ILE CB 1 1
16 15753 1 1 42 ILE CD1 C 11.279 -2.735 4.163 1.00 . A A . 42 ILE CD1 1 1
16 15754 1 1 42 ILE CG1 C 11.864 -1.566 3.358 1.00 . A A . 42 ILE CG1 1 1
16 15755 1 1 42 ILE CG2 C 13.679 -2.799 2.104 1.00 . A A . 42 ILE CG2 1 1
16 15756 1 1 42 ILE H H 10.464 -0.615 0.974 1.00 . A A . 42 ILE H 1 1
16 15757 1 1 42 ILE HA H 13.195 0.031 1.676 1.00 . A A . 42 ILE HA 1 1
16 15758 1 1 42 ILE HB H 11.655 -2.579 1.468 1.00 . A A . 42 ILE HB 1 1
16 15759 1 1 42 ILE HD11 H 10.501 -3.235 3.587 1.00 . A A . 42 ILE HD11 1 1
16 15760 1 1 42 ILE HD12 H 12.056 -3.453 4.425 1.00 . A A . 42 ILE HD12 1 1
16 15761 1 1 42 ILE HD13 H 10.840 -2.351 5.085 1.00 . A A . 42 ILE HD13 1 1
16 15762 1 1 42 ILE HG12 H 12.667 -1.110 3.933 1.00 . A A . 42 ILE HG12 1 1
16 15763 1 1 42 ILE HG13 H 11.076 -0.822 3.260 1.00 . A A . 42 ILE HG13 1 1
16 15764 1 1 42 ILE HG21 H 14.476 -2.189 2.533 1.00 . A A . 42 ILE HG21 1 1
16 15765 1 1 42 ILE HG22 H 13.501 -3.663 2.739 1.00 . A A . 42 ILE HG22 1 1
16 15766 1 1 42 ILE HG23 H 13.997 -3.165 1.127 1.00 . A A . 42 ILE HG23 1 1
16 15767 1 1 42 ILE N N 11.298 -0.066 0.798 1.00 . A A . 42 ILE N 1 1
16 15768 1 1 42 ILE O O 14.648 -0.909 -0.163 1.00 . A A . 42 ILE O 1 1
16 15769 1 1 43 GLU C C 13.811 -0.250 -3.373 1.00 . A A . 43 GLU C 1 1
16 15770 1 1 43 GLU CA C 13.386 -1.518 -2.610 1.00 . A A . 43 GLU CA 1 1
16 15771 1 1 43 GLU CB C 12.344 -2.225 -3.473 1.00 . A A . 43 GLU CB 1 1
16 15772 1 1 43 GLU CD C 11.027 -4.255 -4.140 1.00 . A A . 43 GLU CD 1 1
16 15773 1 1 43 GLU CG C 12.187 -3.736 -3.273 1.00 . A A . 43 GLU CG 1 1
16 15774 1 1 43 GLU H H 11.768 -1.420 -1.256 1.00 . A A . 43 GLU H 1 1
16 15775 1 1 43 GLU HA H 14.269 -2.148 -2.497 1.00 . A A . 43 GLU HA 1 1
16 15776 1 1 43 GLU HB2 H 11.375 -1.755 -3.326 1.00 . A A . 43 GLU HB2 1 1
16 15777 1 1 43 GLU HB3 H 12.618 -2.051 -4.499 1.00 . A A . 43 GLU HB3 1 1
16 15778 1 1 43 GLU HG2 H 13.119 -4.232 -3.556 1.00 . A A . 43 GLU HG2 1 1
16 15779 1 1 43 GLU HG3 H 11.993 -3.947 -2.220 1.00 . A A . 43 GLU HG3 1 1
16 15780 1 1 43 GLU N N 12.765 -1.264 -1.311 1.00 . A A . 43 GLU N 1 1
16 15781 1 1 43 GLU O O 14.800 -0.279 -4.105 1.00 . A A . 43 GLU O 1 1
16 15782 1 1 43 GLU OE1 O 10.734 -3.612 -5.181 1.00 . A A . 43 GLU OE1 1 1
16 15783 1 1 43 GLU OE2 O 10.398 -5.259 -3.754 1.00 . A A . 43 GLU OE2 1 1
16 15784 1 1 44 LYS C C 13.104 3.314 -2.900 1.00 . A A . 44 LYS C 1 1
16 15785 1 1 44 LYS CA C 13.325 2.151 -3.870 1.00 . A A . 44 LYS CA 1 1
16 15786 1 1 44 LYS CB C 12.406 2.440 -5.073 1.00 . A A . 44 LYS CB 1 1
16 15787 1 1 44 LYS CD C 12.044 0.236 -6.445 1.00 . A A . 44 LYS CD 1 1
16 15788 1 1 44 LYS CE C 10.618 0.122 -5.891 1.00 . A A . 44 LYS CE 1 1
16 15789 1 1 44 LYS CG C 12.576 1.674 -6.386 1.00 . A A . 44 LYS CG 1 1
16 15790 1 1 44 LYS H H 12.184 0.715 -2.733 1.00 . A A . 44 LYS H 1 1
16 15791 1 1 44 LYS HA H 14.370 2.198 -4.185 1.00 . A A . 44 LYS HA 1 1
16 15792 1 1 44 LYS HB2 H 11.365 2.371 -4.758 1.00 . A A . 44 LYS HB2 1 1
16 15793 1 1 44 LYS HB3 H 12.582 3.482 -5.335 1.00 . A A . 44 LYS HB3 1 1
16 15794 1 1 44 LYS HD2 H 12.059 -0.091 -7.486 1.00 . A A . 44 LYS HD2 1 1
16 15795 1 1 44 LYS HD3 H 12.717 -0.407 -5.887 1.00 . A A . 44 LYS HD3 1 1
16 15796 1 1 44 LYS HE2 H 10.642 0.366 -4.826 1.00 . A A . 44 LYS HE2 1 1
16 15797 1 1 44 LYS HE3 H 9.987 0.866 -6.387 1.00 . A A . 44 LYS HE3 1 1
16 15798 1 1 44 LYS HG2 H 12.029 2.261 -7.129 1.00 . A A . 44 LYS HG2 1 1
16 15799 1 1 44 LYS HG3 H 13.633 1.668 -6.645 1.00 . A A . 44 LYS HG3 1 1
16 15800 1 1 44 LYS HZ1 H 10.003 -1.504 -7.040 1.00 . A A . 44 LYS HZ1 1 1
16 15801 1 1 44 LYS HZ2 H 9.117 -1.290 -5.665 1.00 . A A . 44 LYS HZ2 1 1
16 15802 1 1 44 LYS HZ3 H 10.580 -1.961 -5.603 1.00 . A A . 44 LYS HZ3 1 1
16 15803 1 1 44 LYS N N 13.036 0.836 -3.262 1.00 . A A . 44 LYS N 1 1
16 15804 1 1 44 LYS NZ N 10.037 -1.229 -6.073 1.00 . A A . 44 LYS NZ 1 1
16 15805 1 1 44 LYS O O 13.981 4.148 -2.705 1.00 . A A . 44 LYS O 1 1
16 15806 1 1 45 GLY C C 9.834 4.788 -2.296 1.00 . A A . 45 GLY C 1 1
16 15807 1 1 45 GLY CA C 11.279 4.610 -1.821 1.00 . A A . 45 GLY CA 1 1
16 15808 1 1 45 GLY H H 11.226 2.677 -2.658 1.00 . A A . 45 GLY H 1 1
16 15809 1 1 45 GLY HA2 H 11.275 4.480 -0.737 1.00 . A A . 45 GLY HA2 1 1
16 15810 1 1 45 GLY HA3 H 11.854 5.500 -2.078 1.00 . A A . 45 GLY HA3 1 1
16 15811 1 1 45 GLY N N 11.867 3.421 -2.426 1.00 . A A . 45 GLY N 1 1
16 15812 1 1 45 GLY O O 9.338 4.031 -3.130 1.00 . A A . 45 GLY O 1 1
16 15813 1 1 46 GLU C C 7.106 6.356 -3.122 1.00 . A A . 46 GLU C 1 1
16 15814 1 1 46 GLU CA C 7.664 5.825 -1.796 1.00 . A A . 46 GLU CA 1 1
16 15815 1 1 46 GLU CB C 7.176 6.602 -0.565 1.00 . A A . 46 GLU CB 1 1
16 15816 1 1 46 GLU CD C 5.373 6.694 1.242 1.00 . A A . 46 GLU CD 1 1
16 15817 1 1 46 GLU CG C 5.759 6.204 -0.161 1.00 . A A . 46 GLU CG 1 1
16 15818 1 1 46 GLU H H 9.604 6.415 -1.125 1.00 . A A . 46 GLU H 1 1
16 15819 1 1 46 GLU HA H 7.277 4.815 -1.738 1.00 . A A . 46 GLU HA 1 1
16 15820 1 1 46 GLU HB2 H 7.834 6.375 0.277 1.00 . A A . 46 GLU HB2 1 1
16 15821 1 1 46 GLU HB3 H 7.226 7.667 -0.771 1.00 . A A . 46 GLU HB3 1 1
16 15822 1 1 46 GLU HG2 H 5.054 6.591 -0.900 1.00 . A A . 46 GLU HG2 1 1
16 15823 1 1 46 GLU HG3 H 5.721 5.115 -0.169 1.00 . A A . 46 GLU HG3 1 1
16 15824 1 1 46 GLU N N 9.130 5.762 -1.731 1.00 . A A . 46 GLU N 1 1
16 15825 1 1 46 GLU O O 6.088 5.869 -3.610 1.00 . A A . 46 GLU O 1 1
16 15826 1 1 46 GLU OE1 O 5.827 7.782 1.641 1.00 . A A . 46 GLU OE1 1 1
16 15827 1 1 46 GLU OE2 O 4.614 5.960 1.926 1.00 . A A . 46 GLU OE2 1 1
16 15828 1 1 47 GLU C C 7.454 6.710 -6.194 1.00 . A A . 47 GLU C 1 1
16 15829 1 1 47 GLU CA C 7.513 7.794 -5.099 1.00 . A A . 47 GLU CA 1 1
16 15830 1 1 47 GLU CB C 8.541 8.888 -5.428 1.00 . A A . 47 GLU CB 1 1
16 15831 1 1 47 GLU CD C 11.097 9.264 -5.444 1.00 . A A . 47 GLU CD 1 1
16 15832 1 1 47 GLU CG C 9.940 8.283 -5.624 1.00 . A A . 47 GLU CG 1 1
16 15833 1 1 47 GLU H H 8.667 7.614 -3.326 1.00 . A A . 47 GLU H 1 1
16 15834 1 1 47 GLU HA H 6.530 8.263 -5.063 1.00 . A A . 47 GLU HA 1 1
16 15835 1 1 47 GLU HB2 H 8.244 9.408 -6.338 1.00 . A A . 47 GLU HB2 1 1
16 15836 1 1 47 GLU HB3 H 8.546 9.608 -4.608 1.00 . A A . 47 GLU HB3 1 1
16 15837 1 1 47 GLU HG2 H 10.098 7.473 -4.908 1.00 . A A . 47 GLU HG2 1 1
16 15838 1 1 47 GLU HG3 H 9.960 7.857 -6.627 1.00 . A A . 47 GLU HG3 1 1
16 15839 1 1 47 GLU N N 7.825 7.270 -3.766 1.00 . A A . 47 GLU N 1 1
16 15840 1 1 47 GLU O O 6.604 6.785 -7.081 1.00 . A A . 47 GLU O 1 1
16 15841 1 1 47 GLU OE1 O 11.043 10.030 -4.459 1.00 . A A . 47 GLU OE1 1 1
16 15842 1 1 47 GLU OE2 O 12.062 9.169 -6.241 1.00 . A A . 47 GLU OE2 1 1
16 15843 1 1 48 HIS C C 7.281 3.542 -6.987 1.00 . A A . 48 HIS C 1 1
16 15844 1 1 48 HIS CA C 8.379 4.604 -7.132 1.00 . A A . 48 HIS CA 1 1
16 15845 1 1 48 HIS CB C 9.772 3.979 -7.002 1.00 . A A . 48 HIS CB 1 1
16 15846 1 1 48 HIS CD2 C 11.583 5.662 -6.505 1.00 . A A . 48 HIS CD2 1 1
16 15847 1 1 48 HIS CE1 C 12.019 6.376 -8.536 1.00 . A A . 48 HIS CE1 1 1
16 15848 1 1 48 HIS CG C 10.873 4.922 -7.392 1.00 . A A . 48 HIS CG 1 1
16 15849 1 1 48 HIS H H 8.959 5.595 -5.362 1.00 . A A . 48 HIS H 1 1
16 15850 1 1 48 HIS HA H 8.280 5.042 -8.127 1.00 . A A . 48 HIS HA 1 1
16 15851 1 1 48 HIS HB2 H 9.916 3.649 -5.973 1.00 . A A . 48 HIS HB2 1 1
16 15852 1 1 48 HIS HB3 H 9.853 3.118 -7.639 1.00 . A A . 48 HIS HB3 1 1
16 15853 1 1 48 HIS HD2 H 11.468 5.617 -5.436 1.00 . A A . 48 HIS HD2 1 1
16 15854 1 1 48 HIS HE1 H 12.360 7.012 -9.341 1.00 . A A . 48 HIS HE1 1 1
16 15855 1 1 48 HIS HE2 H 12.625 7.487 -6.864 1.00 . A A . 48 HIS HE2 1 1
16 15856 1 1 48 HIS N N 8.290 5.660 -6.119 1.00 . A A . 48 HIS N 1 1
16 15857 1 1 48 HIS ND1 N 11.167 5.347 -8.686 1.00 . A A . 48 HIS ND1 1 1
16 15858 1 1 48 HIS NE2 N 12.285 6.592 -7.236 1.00 . A A . 48 HIS NE2 1 1
16 15859 1 1 48 HIS O O 7.343 2.488 -7.622 1.00 . A A . 48 HIS O 1 1
16 15860 1 1 49 CYS C C 4.107 3.138 -5.150 1.00 . A A . 49 CYS C 1 1
16 15861 1 1 49 CYS CA C 5.564 2.737 -5.437 1.00 . A A . 49 CYS CA 1 1
16 15862 1 1 49 CYS CB C 6.374 2.488 -4.170 1.00 . A A . 49 CYS CB 1 1
16 15863 1 1 49 CYS H H 6.436 4.574 -5.480 1.00 . A A . 49 CYS H 1 1
16 15864 1 1 49 CYS HA H 5.540 1.833 -6.044 1.00 . A A . 49 CYS HA 1 1
16 15865 1 1 49 CYS HB2 H 6.731 3.436 -3.769 1.00 . A A . 49 CYS HB2 1 1
16 15866 1 1 49 CYS HB3 H 5.730 2.089 -3.414 1.00 . A A . 49 CYS HB3 1 1
16 15867 1 1 49 CYS N N 6.324 3.771 -6.084 1.00 . A A . 49 CYS N 1 1
16 15868 1 1 49 CYS O O 3.413 2.438 -4.416 1.00 . A A . 49 CYS O 1 1
16 15869 1 1 49 CYS SG S 7.815 1.431 -4.463 1.00 . A A . 49 CYS SG 1 1
16 15870 1 1 50 GLY C C 1.130 3.687 -6.004 1.00 . A A . 50 GLY C 1 1
16 15871 1 1 50 GLY CA C 2.192 4.619 -5.453 1.00 . A A . 50 GLY CA 1 1
16 15872 1 1 50 GLY H H 4.173 4.819 -6.289 1.00 . A A . 50 GLY H 1 1
16 15873 1 1 50 GLY HA2 H 2.038 4.672 -4.386 1.00 . A A . 50 GLY HA2 1 1
16 15874 1 1 50 GLY HA3 H 1.963 5.591 -5.813 1.00 . A A . 50 GLY HA3 1 1
16 15875 1 1 50 GLY N N 3.582 4.226 -5.720 1.00 . A A . 50 GLY N 1 1
16 15876 1 1 50 GLY O O 0.137 3.496 -5.322 1.00 . A A . 50 GLY O 1 1
16 15877 1 1 51 HIS C C 0.418 0.768 -6.417 1.00 . A A . 51 HIS C 1 1
16 15878 1 1 51 HIS CA C 0.515 1.848 -7.507 1.00 . A A . 51 HIS CA 1 1
16 15879 1 1 51 HIS CB C 1.064 1.237 -8.800 1.00 . A A . 51 HIS CB 1 1
16 15880 1 1 51 HIS CD2 C 2.990 -0.336 -8.149 1.00 . A A . 51 HIS CD2 1 1
16 15881 1 1 51 HIS CE1 C 4.694 0.937 -8.707 1.00 . A A . 51 HIS CE1 1 1
16 15882 1 1 51 HIS CG C 2.514 0.823 -8.693 1.00 . A A . 51 HIS CG 1 1
16 15883 1 1 51 HIS H H 2.207 3.157 -7.645 1.00 . A A . 51 HIS H 1 1
16 15884 1 1 51 HIS HA H -0.497 2.215 -7.691 1.00 . A A . 51 HIS HA 1 1
16 15885 1 1 51 HIS HB2 H 0.458 0.372 -9.071 1.00 . A A . 51 HIS HB2 1 1
16 15886 1 1 51 HIS HB3 H 0.970 1.974 -9.598 1.00 . A A . 51 HIS HB3 1 1
16 15887 1 1 51 HIS HD2 H 2.410 -1.134 -7.705 1.00 . A A . 51 HIS HD2 1 1
16 15888 1 1 51 HIS HE1 H 5.709 1.279 -8.833 1.00 . A A . 51 HIS HE1 1 1
16 15889 1 1 51 HIS HE2 H 5.016 -0.944 -7.859 1.00 . A A . 51 HIS HE2 1 1
16 15890 1 1 51 HIS N N 1.367 2.978 -7.108 1.00 . A A . 51 HIS N 1 1
16 15891 1 1 51 HIS ND1 N 3.596 1.639 -9.019 1.00 . A A . 51 HIS ND1 1 1
16 15892 1 1 51 HIS NE2 N 4.361 -0.249 -8.186 1.00 . A A . 51 HIS NE2 1 1
16 15893 1 1 51 HIS O O -0.613 0.111 -6.279 1.00 . A A . 51 HIS O 1 1
16 15894 1 1 52 LEU C C 0.722 0.326 -3.312 1.00 . A A . 52 LEU C 1 1
16 15895 1 1 52 LEU CA C 1.502 -0.291 -4.464 1.00 . A A . 52 LEU CA 1 1
16 15896 1 1 52 LEU CB C 2.962 -0.531 -4.030 1.00 . A A . 52 LEU CB 1 1
16 15897 1 1 52 LEU CD1 C 2.548 -2.958 -3.352 1.00 . A A . 52 LEU CD1 1 1
16 15898 1 1 52 LEU CD2 C 3.675 -2.454 -5.519 1.00 . A A . 52 LEU CD2 1 1
16 15899 1 1 52 LEU CG C 3.464 -1.977 -4.085 1.00 . A A . 52 LEU CG 1 1
16 15900 1 1 52 LEU H H 2.213 1.307 -5.657 1.00 . A A . 52 LEU H 1 1
16 15901 1 1 52 LEU HA H 1.021 -1.231 -4.724 1.00 . A A . 52 LEU HA 1 1
16 15902 1 1 52 LEU HB2 H 3.626 0.076 -4.638 1.00 . A A . 52 LEU HB2 1 1
16 15903 1 1 52 LEU HB3 H 3.092 -0.178 -3.007 1.00 . A A . 52 LEU HB3 1 1
16 15904 1 1 52 LEU HD11 H 2.294 -2.565 -2.368 1.00 . A A . 52 LEU HD11 1 1
16 15905 1 1 52 LEU HD12 H 3.070 -3.905 -3.243 1.00 . A A . 52 LEU HD12 1 1
16 15906 1 1 52 LEU HD13 H 1.629 -3.129 -3.911 1.00 . A A . 52 LEU HD13 1 1
16 15907 1 1 52 LEU HD21 H 2.719 -2.517 -6.034 1.00 . A A . 52 LEU HD21 1 1
16 15908 1 1 52 LEU HD22 H 4.145 -3.438 -5.508 1.00 . A A . 52 LEU HD22 1 1
16 15909 1 1 52 LEU HD23 H 4.335 -1.754 -6.032 1.00 . A A . 52 LEU HD23 1 1
16 15910 1 1 52 LEU HG H 4.433 -1.976 -3.603 1.00 . A A . 52 LEU HG 1 1
16 15911 1 1 52 LEU N N 1.476 0.609 -5.614 1.00 . A A . 52 LEU N 1 1
16 15912 1 1 52 LEU O O 0.067 -0.387 -2.555 1.00 . A A . 52 LEU O 1 1
16 15913 1 1 53 ILE C C -1.456 2.389 -2.475 1.00 . A A . 53 ILE C 1 1
16 15914 1 1 53 ILE CA C 0.027 2.361 -2.136 1.00 . A A . 53 ILE CA 1 1
16 15915 1 1 53 ILE CB C 0.624 3.764 -1.950 1.00 . A A . 53 ILE CB 1 1
16 15916 1 1 53 ILE CD1 C 3.048 4.724 -1.758 1.00 . A A . 53 ILE CD1 1 1
16 15917 1 1 53 ILE CG1 C 2.095 3.581 -1.498 1.00 . A A . 53 ILE CG1 1 1
16 15918 1 1 53 ILE CG2 C -0.117 4.590 -0.884 1.00 . A A . 53 ILE CG2 1 1
16 15919 1 1 53 ILE H H 1.328 2.213 -3.852 1.00 . A A . 53 ILE H 1 1
16 15920 1 1 53 ILE HA H 0.103 1.822 -1.194 1.00 . A A . 53 ILE HA 1 1
16 15921 1 1 53 ILE HB H 0.532 4.287 -2.904 1.00 . A A . 53 ILE HB 1 1
16 15922 1 1 53 ILE HD11 H 3.956 4.475 -1.223 1.00 . A A . 53 ILE HD11 1 1
16 15923 1 1 53 ILE HD12 H 3.286 4.769 -2.816 1.00 . A A . 53 ILE HD12 1 1
16 15924 1 1 53 ILE HD13 H 2.637 5.663 -1.393 1.00 . A A . 53 ILE HD13 1 1
16 15925 1 1 53 ILE HG12 H 2.106 3.400 -0.434 1.00 . A A . 53 ILE HG12 1 1
16 15926 1 1 53 ILE HG13 H 2.567 2.712 -1.951 1.00 . A A . 53 ILE HG13 1 1
16 15927 1 1 53 ILE HG21 H -0.161 4.052 0.062 1.00 . A A . 53 ILE HG21 1 1
16 15928 1 1 53 ILE HG22 H 0.379 5.551 -0.739 1.00 . A A . 53 ILE HG22 1 1
16 15929 1 1 53 ILE HG23 H -1.131 4.783 -1.217 1.00 . A A . 53 ILE HG23 1 1
16 15930 1 1 53 ILE N N 0.780 1.653 -3.177 1.00 . A A . 53 ILE N 1 1
16 15931 1 1 53 ILE O O -2.287 2.444 -1.578 1.00 . A A . 53 ILE O 1 1
16 15932 1 1 54 GLU C C -3.998 1.326 -4.303 1.00 . A A . 54 GLU C 1 1
16 15933 1 1 54 GLU CA C -3.133 2.578 -4.250 1.00 . A A . 54 GLU CA 1 1
16 15934 1 1 54 GLU CB C -3.030 3.385 -5.545 1.00 . A A . 54 GLU CB 1 1
16 15935 1 1 54 GLU CD C -2.396 5.909 -6.022 1.00 . A A . 54 GLU CD 1 1
16 15936 1 1 54 GLU CG C -2.869 4.806 -5.099 1.00 . A A . 54 GLU CG 1 1
16 15937 1 1 54 GLU H H -1.064 2.504 -4.438 1.00 . A A . 54 GLU H 1 1
16 15938 1 1 54 GLU HA H -3.588 3.241 -3.535 1.00 . A A . 54 GLU HA 1 1
16 15939 1 1 54 GLU HB2 H -2.230 3.019 -6.177 1.00 . A A . 54 GLU HB2 1 1
16 15940 1 1 54 GLU HB3 H -3.964 3.448 -6.015 1.00 . A A . 54 GLU HB3 1 1
16 15941 1 1 54 GLU HG2 H -3.817 5.088 -4.655 1.00 . A A . 54 GLU HG2 1 1
16 15942 1 1 54 GLU HG3 H -2.174 4.735 -4.322 1.00 . A A . 54 GLU HG3 1 1
16 15943 1 1 54 GLU N N -1.795 2.336 -3.757 1.00 . A A . 54 GLU N 1 1
16 15944 1 1 54 GLU O O -5.063 1.322 -3.691 1.00 . A A . 54 GLU O 1 1
16 15945 1 1 54 GLU OE1 O -1.896 5.632 -7.130 1.00 . A A . 54 GLU OE1 1 1
16 15946 1 1 54 GLU OE2 O -2.531 7.048 -5.507 1.00 . A A . 54 GLU OE2 1 1
16 15947 1 1 55 ALA C C -4.361 -1.412 -3.159 1.00 . A A . 55 ALA C 1 1
16 15948 1 1 55 ALA CA C -4.116 -1.097 -4.651 1.00 . A A . 55 ALA CA 1 1
16 15949 1 1 55 ALA CB C -3.203 -2.149 -5.290 1.00 . A A . 55 ALA CB 1 1
16 15950 1 1 55 ALA H H -2.597 0.268 -5.324 1.00 . A A . 55 ALA H 1 1
16 15951 1 1 55 ALA HA H -5.084 -1.104 -5.154 1.00 . A A . 55 ALA HA 1 1
16 15952 1 1 55 ALA HB1 H -2.230 -2.137 -4.794 1.00 . A A . 55 ALA HB1 1 1
16 15953 1 1 55 ALA HB2 H -3.650 -3.137 -5.180 1.00 . A A . 55 ALA HB2 1 1
16 15954 1 1 55 ALA HB3 H -3.067 -1.928 -6.350 1.00 . A A . 55 ALA HB3 1 1
16 15955 1 1 55 ALA N N -3.488 0.216 -4.843 1.00 . A A . 55 ALA N 1 1
16 15956 1 1 55 ALA O O -5.394 -1.959 -2.774 1.00 . A A . 55 ALA O 1 1
16 15957 1 1 56 HIS C C -4.583 -0.164 -0.253 1.00 . A A . 56 HIS C 1 1
16 15958 1 1 56 HIS CA C -3.532 -1.104 -0.854 1.00 . A A . 56 HIS CA 1 1
16 15959 1 1 56 HIS CB C -2.155 -0.774 -0.289 1.00 . A A . 56 HIS CB 1 1
16 15960 1 1 56 HIS CD2 C -1.585 -0.044 2.082 1.00 . A A . 56 HIS CD2 1 1
16 15961 1 1 56 HIS CE1 C -2.600 -1.678 3.172 1.00 . A A . 56 HIS CE1 1 1
16 15962 1 1 56 HIS CG C -2.084 -0.948 1.194 1.00 . A A . 56 HIS CG 1 1
16 15963 1 1 56 HIS H H -2.586 -0.589 -2.693 1.00 . A A . 56 HIS H 1 1
16 15964 1 1 56 HIS HA H -3.805 -2.124 -0.576 1.00 . A A . 56 HIS HA 1 1
16 15965 1 1 56 HIS HB2 H -1.427 -1.391 -0.778 1.00 . A A . 56 HIS HB2 1 1
16 15966 1 1 56 HIS HB3 H -1.877 0.232 -0.548 1.00 . A A . 56 HIS HB3 1 1
16 15967 1 1 56 HIS HD2 H -1.108 0.897 1.823 1.00 . A A . 56 HIS HD2 1 1
16 15968 1 1 56 HIS HE1 H -3.049 -2.275 3.952 1.00 . A A . 56 HIS HE1 1 1
16 15969 1 1 56 HIS HE2 H -1.800 -0.060 4.219 1.00 . A A . 56 HIS HE2 1 1
16 15970 1 1 56 HIS N N -3.418 -1.012 -2.306 1.00 . A A . 56 HIS N 1 1
16 15971 1 1 56 HIS ND1 N -2.707 -1.981 1.879 1.00 . A A . 56 HIS ND1 1 1
16 15972 1 1 56 HIS NE2 N -1.916 -0.530 3.332 1.00 . A A . 56 HIS NE2 1 1
16 15973 1 1 56 HIS O O -5.397 -0.580 0.572 1.00 . A A . 56 HIS O 1 1
16 15974 1 1 57 LYS C C -6.974 1.653 -0.456 1.00 . A A . 57 LYS C 1 1
16 15975 1 1 57 LYS CA C -5.544 2.140 -0.274 1.00 . A A . 57 LYS CA 1 1
16 15976 1 1 57 LYS CB C -5.369 3.468 -1.044 1.00 . A A . 57 LYS CB 1 1
16 15977 1 1 57 LYS CD C -4.587 5.899 -1.040 1.00 . A A . 57 LYS CD 1 1
16 15978 1 1 57 LYS CE C -3.493 6.024 -2.107 1.00 . A A . 57 LYS CE 1 1
16 15979 1 1 57 LYS CG C -4.565 4.543 -0.297 1.00 . A A . 57 LYS CG 1 1
16 15980 1 1 57 LYS H H -3.829 1.313 -1.338 1.00 . A A . 57 LYS H 1 1
16 15981 1 1 57 LYS HA H -5.425 2.334 0.789 1.00 . A A . 57 LYS HA 1 1
16 15982 1 1 57 LYS HB2 H -4.922 3.271 -2.006 1.00 . A A . 57 LYS HB2 1 1
16 15983 1 1 57 LYS HB3 H -6.360 3.887 -1.233 1.00 . A A . 57 LYS HB3 1 1
16 15984 1 1 57 LYS HD2 H -5.564 6.023 -1.513 1.00 . A A . 57 LYS HD2 1 1
16 15985 1 1 57 LYS HD3 H -4.461 6.703 -0.314 1.00 . A A . 57 LYS HD3 1 1
16 15986 1 1 57 LYS HE2 H -2.530 6.152 -1.610 1.00 . A A . 57 LYS HE2 1 1
16 15987 1 1 57 LYS HE3 H -3.461 5.085 -2.660 1.00 . A A . 57 LYS HE3 1 1
16 15988 1 1 57 LYS HG2 H -5.044 4.683 0.667 1.00 . A A . 57 LYS HG2 1 1
16 15989 1 1 57 LYS HG3 H -3.539 4.208 -0.120 1.00 . A A . 57 LYS HG3 1 1
16 15990 1 1 57 LYS HZ1 H -3.625 8.053 -2.598 1.00 . A A . 57 LYS HZ1 1 1
16 15991 1 1 57 LYS HZ2 H -4.634 7.090 -3.476 1.00 . A A . 57 LYS HZ2 1 1
16 15992 1 1 57 LYS HZ3 H -3.071 7.132 -3.842 1.00 . A A . 57 LYS HZ3 1 1
16 15993 1 1 57 LYS N N -4.575 1.099 -0.684 1.00 . A A . 57 LYS N 1 1
16 15994 1 1 57 LYS NZ N -3.724 7.156 -3.047 1.00 . A A . 57 LYS NZ 1 1
16 15995 1 1 57 LYS O O -7.743 1.697 0.499 1.00 . A A . 57 LYS O 1 1
16 15996 1 1 58 GLU C C -9.010 -0.568 -1.070 1.00 . A A . 58 GLU C 1 1
16 15997 1 1 58 GLU CA C -8.653 0.645 -1.944 1.00 . A A . 58 GLU CA 1 1
16 15998 1 1 58 GLU CB C -8.754 0.293 -3.432 1.00 . A A . 58 GLU CB 1 1
16 15999 1 1 58 GLU CD C -9.064 2.803 -4.183 1.00 . A A . 58 GLU CD 1 1
16 16000 1 1 58 GLU CG C -8.425 1.423 -4.426 1.00 . A A . 58 GLU CG 1 1
16 16001 1 1 58 GLU H H -6.633 1.188 -2.403 1.00 . A A . 58 GLU H 1 1
16 16002 1 1 58 GLU HA H -9.399 1.406 -1.735 1.00 . A A . 58 GLU HA 1 1
16 16003 1 1 58 GLU HB2 H -8.044 -0.516 -3.623 1.00 . A A . 58 GLU HB2 1 1
16 16004 1 1 58 GLU HB3 H -9.762 -0.071 -3.636 1.00 . A A . 58 GLU HB3 1 1
16 16005 1 1 58 GLU HG2 H -7.348 1.558 -4.442 1.00 . A A . 58 GLU HG2 1 1
16 16006 1 1 58 GLU HG3 H -8.696 1.062 -5.413 1.00 . A A . 58 GLU HG3 1 1
16 16007 1 1 58 GLU N N -7.317 1.170 -1.649 1.00 . A A . 58 GLU N 1 1
16 16008 1 1 58 GLU O O -10.110 -0.640 -0.522 1.00 . A A . 58 GLU O 1 1
16 16009 1 1 58 GLU OE1 O -9.994 2.949 -3.355 1.00 . A A . 58 GLU OE1 1 1
16 16010 1 1 58 GLU OE2 O -8.569 3.789 -4.772 1.00 . A A . 58 GLU OE2 1 1
16 16011 1 1 59 CYS C C -8.608 -2.180 1.487 1.00 . A A . 59 CYS C 1 1
16 16012 1 1 59 CYS CA C -8.207 -2.614 0.057 1.00 . A A . 59 CYS CA 1 1
16 16013 1 1 59 CYS CB C -6.918 -3.450 0.018 1.00 . A A . 59 CYS CB 1 1
16 16014 1 1 59 CYS H H -7.194 -1.383 -1.388 1.00 . A A . 59 CYS H 1 1
16 16015 1 1 59 CYS HA H -9.017 -3.239 -0.321 1.00 . A A . 59 CYS HA 1 1
16 16016 1 1 59 CYS HB2 H -6.663 -3.629 -1.028 1.00 . A A . 59 CYS HB2 1 1
16 16017 1 1 59 CYS HB3 H -6.101 -2.884 0.460 1.00 . A A . 59 CYS HB3 1 1
16 16018 1 1 59 CYS N N -8.055 -1.479 -0.861 1.00 . A A . 59 CYS N 1 1
16 16019 1 1 59 CYS O O -9.596 -2.675 2.017 1.00 . A A . 59 CYS O 1 1
16 16020 1 1 59 CYS SG S -6.989 -5.063 0.838 1.00 . A A . 59 CYS SG 1 1
16 16021 1 1 60 MET C C -9.654 0.112 3.241 1.00 . A A . 60 MET C 1 1
16 16022 1 1 60 MET CA C -8.274 -0.549 3.369 1.00 . A A . 60 MET CA 1 1
16 16023 1 1 60 MET CB C -7.200 0.487 3.723 1.00 . A A . 60 MET CB 1 1
16 16024 1 1 60 MET CE C -4.364 1.875 5.207 1.00 . A A . 60 MET CE 1 1
16 16025 1 1 60 MET CG C -5.742 -0.005 3.620 1.00 . A A . 60 MET CG 1 1
16 16026 1 1 60 MET H H -7.102 -0.855 1.587 1.00 . A A . 60 MET H 1 1
16 16027 1 1 60 MET HA H -8.344 -1.195 4.257 1.00 . A A . 60 MET HA 1 1
16 16028 1 1 60 MET HB2 H -7.329 1.308 3.029 1.00 . A A . 60 MET HB2 1 1
16 16029 1 1 60 MET HB3 H -7.387 0.849 4.734 1.00 . A A . 60 MET HB3 1 1
16 16030 1 1 60 MET HE1 H -4.086 2.262 4.227 1.00 . A A . 60 MET HE1 1 1
16 16031 1 1 60 MET HE2 H -5.250 2.385 5.582 1.00 . A A . 60 MET HE2 1 1
16 16032 1 1 60 MET HE3 H -3.546 2.043 5.908 1.00 . A A . 60 MET HE3 1 1
16 16033 1 1 60 MET HG2 H -5.737 -1.051 3.319 1.00 . A A . 60 MET HG2 1 1
16 16034 1 1 60 MET HG3 H -5.249 0.555 2.825 1.00 . A A . 60 MET HG3 1 1
16 16035 1 1 60 MET N N -7.902 -1.217 2.097 1.00 . A A . 60 MET N 1 1
16 16036 1 1 60 MET O O -10.539 -0.158 4.045 1.00 . A A . 60 MET O 1 1
16 16037 1 1 60 MET SD S -4.698 0.104 5.098 1.00 . A A . 60 MET SD 1 1
16 16038 1 1 61 ARG C C -12.389 0.912 1.987 1.00 . A A . 61 ARG C 1 1
16 16039 1 1 61 ARG CA C -11.101 1.741 2.035 1.00 . A A . 61 ARG CA 1 1
16 16040 1 1 61 ARG CB C -10.843 2.455 0.723 1.00 . A A . 61 ARG CB 1 1
16 16041 1 1 61 ARG CD C -10.015 4.329 -0.590 1.00 . A A . 61 ARG CD 1 1
16 16042 1 1 61 ARG CG C -10.167 3.830 0.854 1.00 . A A . 61 ARG CG 1 1
16 16043 1 1 61 ARG CZ C -9.317 6.277 -1.929 1.00 . A A . 61 ARG CZ 1 1
16 16044 1 1 61 ARG H H -9.226 1.084 1.485 1.00 . A A . 61 ARG H 1 1
16 16045 1 1 61 ARG HA H -11.232 2.474 2.831 1.00 . A A . 61 ARG HA 1 1
16 16046 1 1 61 ARG HB2 H -10.235 1.831 0.083 1.00 . A A . 61 ARG HB2 1 1
16 16047 1 1 61 ARG HB3 H -11.768 2.505 0.198 1.00 . A A . 61 ARG HB3 1 1
16 16048 1 1 61 ARG HD2 H -9.267 3.693 -1.068 1.00 . A A . 61 ARG HD2 1 1
16 16049 1 1 61 ARG HD3 H -10.963 4.203 -1.117 1.00 . A A . 61 ARG HD3 1 1
16 16050 1 1 61 ARG HE H -9.470 6.340 0.039 1.00 . A A . 61 ARG HE 1 1
16 16051 1 1 61 ARG HG2 H -10.763 4.485 1.492 1.00 . A A . 61 ARG HG2 1 1
16 16052 1 1 61 ARG HG3 H -9.181 3.723 1.304 1.00 . A A . 61 ARG HG3 1 1
16 16053 1 1 61 ARG HH11 H -9.858 4.690 -3.047 1.00 . A A . 61 ARG HH11 1 1
16 16054 1 1 61 ARG HH12 H -9.118 5.918 -3.916 1.00 . A A . 61 ARG HH12 1 1
16 16055 1 1 61 ARG HH21 H -8.550 7.899 -1.087 1.00 . A A . 61 ARG HH21 1 1
16 16056 1 1 61 ARG HH22 H -8.657 7.921 -2.856 1.00 . A A . 61 ARG HH22 1 1
16 16057 1 1 61 ARG N N -9.893 0.961 2.239 1.00 . A A . 61 ARG N 1 1
16 16058 1 1 61 ARG NE N -9.580 5.722 -0.761 1.00 . A A . 61 ARG NE 1 1
16 16059 1 1 61 ARG NH1 N -9.560 5.672 -3.051 1.00 . A A . 61 ARG NH1 1 1
16 16060 1 1 61 ARG NH2 N -8.788 7.459 -1.986 1.00 . A A . 61 ARG NH2 1 1
16 16061 1 1 61 ARG O O -13.400 1.388 2.501 1.00 . A A . 61 ARG O 1 1
16 16062 1 1 62 ALA C C -14.048 -1.411 2.994 1.00 . A A . 62 ALA C 1 1
16 16063 1 1 62 ALA CA C -13.417 -1.327 1.597 1.00 . A A . 62 ALA CA 1 1
16 16064 1 1 62 ALA CB C -12.884 -2.731 1.262 1.00 . A A . 62 ALA CB 1 1
16 16065 1 1 62 ALA H H -11.482 -0.585 1.003 1.00 . A A . 62 ALA H 1 1
16 16066 1 1 62 ALA HA H -14.196 -1.061 0.881 1.00 . A A . 62 ALA HA 1 1
16 16067 1 1 62 ALA HB1 H -12.490 -3.215 2.166 1.00 . A A . 62 ALA HB1 1 1
16 16068 1 1 62 ALA HB2 H -13.711 -3.349 0.911 1.00 . A A . 62 ALA HB2 1 1
16 16069 1 1 62 ALA HB3 H -12.115 -2.685 0.490 1.00 . A A . 62 ALA HB3 1 1
16 16070 1 1 62 ALA N N -12.330 -0.333 1.501 1.00 . A A . 62 ALA N 1 1
16 16071 1 1 62 ALA O O -15.245 -1.643 3.145 1.00 . A A . 62 ALA O 1 1
16 16072 1 1 63 LEU C C -14.333 -0.155 5.987 1.00 . A A . 63 LEU C 1 1
16 16073 1 1 63 LEU CA C -13.595 -1.391 5.425 1.00 . A A . 63 LEU CA 1 1
16 16074 1 1 63 LEU CB C -12.336 -1.705 6.248 1.00 . A A . 63 LEU CB 1 1
16 16075 1 1 63 LEU CD1 C -10.821 -3.127 4.707 1.00 . A A . 63 LEU CD1 1 1
16 16076 1 1 63 LEU CD2 C -10.556 -3.159 7.053 1.00 . A A . 63 LEU CD2 1 1
16 16077 1 1 63 LEU CG C -11.622 -3.033 5.964 1.00 . A A . 63 LEU CG 1 1
16 16078 1 1 63 LEU H H -12.249 -1.010 3.823 1.00 . A A . 63 LEU H 1 1
16 16079 1 1 63 LEU HA H -14.255 -2.253 5.489 1.00 . A A . 63 LEU HA 1 1
16 16080 1 1 63 LEU HB2 H -11.640 -0.867 6.241 1.00 . A A . 63 LEU HB2 1 1
16 16081 1 1 63 LEU HB3 H -12.660 -1.805 7.264 1.00 . A A . 63 LEU HB3 1 1
16 16082 1 1 63 LEU HD11 H -10.426 -4.130 4.583 1.00 . A A . 63 LEU HD11 1 1
16 16083 1 1 63 LEU HD12 H -10.021 -2.408 4.730 1.00 . A A . 63 LEU HD12 1 1
16 16084 1 1 63 LEU HD13 H -11.481 -2.909 3.896 1.00 . A A . 63 LEU HD13 1 1
16 16085 1 1 63 LEU HD21 H -11.009 -3.095 8.039 1.00 . A A . 63 LEU HD21 1 1
16 16086 1 1 63 LEU HD22 H -9.873 -2.314 6.906 1.00 . A A . 63 LEU HD22 1 1
16 16087 1 1 63 LEU HD23 H -10.014 -4.097 6.947 1.00 . A A . 63 LEU HD23 1 1
16 16088 1 1 63 LEU HG H -12.346 -3.845 5.895 1.00 . A A . 63 LEU HG 1 1
16 16089 1 1 63 LEU N N -13.224 -1.223 4.028 1.00 . A A . 63 LEU N 1 1
16 16090 1 1 63 LEU O O -14.591 -0.067 7.186 1.00 . A A . 63 LEU O 1 1
16 16091 1 1 64 GLY C C -13.971 3.158 5.841 1.00 . A A . 64 GLY C 1 1
16 16092 1 1 64 GLY CA C -15.093 2.163 5.514 1.00 . A A . 64 GLY CA 1 1
16 16093 1 1 64 GLY H H -14.367 0.684 4.160 1.00 . A A . 64 GLY H 1 1
16 16094 1 1 64 GLY HA2 H -15.668 2.562 4.680 1.00 . A A . 64 GLY HA2 1 1
16 16095 1 1 64 GLY HA3 H -15.747 2.076 6.382 1.00 . A A . 64 GLY HA3 1 1
16 16096 1 1 64 GLY N N -14.600 0.840 5.136 1.00 . A A . 64 GLY N 1 1
16 16097 1 1 64 GLY O O -14.253 4.222 6.395 1.00 . A A . 64 GLY O 1 1
16 16098 1 1 65 PHE C C -11.401 4.904 4.998 1.00 . A A . 65 PHE C 1 1
16 16099 1 1 65 PHE CA C -11.509 3.617 5.825 1.00 . A A . 65 PHE CA 1 1
16 16100 1 1 65 PHE CB C -10.286 2.672 5.691 1.00 . A A . 65 PHE CB 1 1
16 16101 1 1 65 PHE CD1 C -9.596 2.875 8.143 1.00 . A A . 65 PHE CD1 1 1
16 16102 1 1 65 PHE CD2 C -9.581 0.695 7.080 1.00 . A A . 65 PHE CD2 1 1
16 16103 1 1 65 PHE CE1 C -9.445 2.258 9.397 1.00 . A A . 65 PHE CE1 1 1
16 16104 1 1 65 PHE CE2 C -9.369 0.094 8.312 1.00 . A A . 65 PHE CE2 1 1
16 16105 1 1 65 PHE CG C -9.776 2.083 6.990 1.00 . A A . 65 PHE CG 1 1
16 16106 1 1 65 PHE CZ C -9.343 0.863 9.479 1.00 . A A . 65 PHE CZ 1 1
16 16107 1 1 65 PHE H H -12.582 1.954 5.040 1.00 . A A . 65 PHE H 1 1
16 16108 1 1 65 PHE HA H -11.610 3.961 6.851 1.00 . A A . 65 PHE HA 1 1
16 16109 1 1 65 PHE HB2 H -10.633 1.859 5.094 1.00 . A A . 65 PHE HB2 1 1
16 16110 1 1 65 PHE HB3 H -9.469 2.989 5.059 1.00 . A A . 65 PHE HB3 1 1
16 16111 1 1 65 PHE HD1 H -9.584 3.953 8.086 1.00 . A A . 65 PHE HD1 1 1
16 16112 1 1 65 PHE HD2 H -9.622 0.034 6.234 1.00 . A A . 65 PHE HD2 1 1
16 16113 1 1 65 PHE HE1 H -9.396 2.854 10.296 1.00 . A A . 65 PHE HE1 1 1
16 16114 1 1 65 PHE HE2 H -9.267 -0.970 8.308 1.00 . A A . 65 PHE HE2 1 1
16 16115 1 1 65 PHE HZ H -9.228 0.384 10.428 1.00 . A A . 65 PHE HZ 1 1
16 16116 1 1 65 PHE N N -12.715 2.829 5.529 1.00 . A A . 65 PHE N 1 1
16 16117 1 1 65 PHE O O -11.972 5.022 3.916 1.00 . A A . 65 PHE O 1 1
16 16118 1 1 66 LYS C C -9.246 7.587 4.574 1.00 . A A . 66 LYS C 1 1
16 16119 1 1 66 LYS CA C -10.665 7.292 5.061 1.00 . A A . 66 LYS CA 1 1
16 16120 1 1 66 LYS CB C -11.055 8.244 6.206 1.00 . A A . 66 LYS CB 1 1
16 16121 1 1 66 LYS CD C -13.542 8.389 5.501 1.00 . A A . 66 LYS CD 1 1
16 16122 1 1 66 LYS CE C -14.068 6.998 5.125 1.00 . A A . 66 LYS CE 1 1
16 16123 1 1 66 LYS CG C -12.528 8.275 6.652 1.00 . A A . 66 LYS CG 1 1
16 16124 1 1 66 LYS H H -10.294 5.798 6.457 1.00 . A A . 66 LYS H 1 1
16 16125 1 1 66 LYS HA H -11.330 7.431 4.208 1.00 . A A . 66 LYS HA 1 1
16 16126 1 1 66 LYS HB2 H -10.442 8.021 7.082 1.00 . A A . 66 LYS HB2 1 1
16 16127 1 1 66 LYS HB3 H -10.775 9.238 5.891 1.00 . A A . 66 LYS HB3 1 1
16 16128 1 1 66 LYS HD2 H -14.370 9.033 5.803 1.00 . A A . 66 LYS HD2 1 1
16 16129 1 1 66 LYS HD3 H -13.066 8.853 4.635 1.00 . A A . 66 LYS HD3 1 1
16 16130 1 1 66 LYS HE2 H -14.231 6.940 4.044 1.00 . A A . 66 LYS HE2 1 1
16 16131 1 1 66 LYS HE3 H -13.302 6.255 5.384 1.00 . A A . 66 LYS HE3 1 1
16 16132 1 1 66 LYS HG2 H -12.742 7.387 7.250 1.00 . A A . 66 LYS HG2 1 1
16 16133 1 1 66 LYS HG3 H -12.652 9.140 7.305 1.00 . A A . 66 LYS HG3 1 1
16 16134 1 1 66 LYS HZ1 H -15.424 5.648 5.832 1.00 . A A . 66 LYS HZ1 1 1
16 16135 1 1 66 LYS HZ2 H -16.119 7.113 5.454 1.00 . A A . 66 LYS HZ2 1 1
16 16136 1 1 66 LYS HZ3 H -15.222 6.901 6.834 1.00 . A A . 66 LYS HZ3 1 1
16 16137 1 1 66 LYS N N -10.734 5.922 5.560 1.00 . A A . 66 LYS N 1 1
16 16138 1 1 66 LYS NZ N -15.312 6.661 5.857 1.00 . A A . 66 LYS NZ 1 1
16 16139 1 1 66 LYS O O -8.380 7.901 5.387 1.00 . A A . 66 LYS O 1 1
16 16140 1 1 67 ILE C C -7.950 7.873 1.117 1.00 . A A . 67 ILE C 1 1
16 16141 1 1 67 ILE CA C -7.722 7.461 2.575 1.00 . A A . 67 ILE CA 1 1
16 16142 1 1 67 ILE CB C -6.977 6.108 2.629 1.00 . A A . 67 ILE CB 1 1
16 16143 1 1 67 ILE CD1 C -6.685 3.815 3.718 1.00 . A A . 67 ILE CD1 1 1
16 16144 1 1 67 ILE CG1 C -7.505 5.093 3.668 1.00 . A A . 67 ILE CG1 1 1
16 16145 1 1 67 ILE CG2 C -5.491 6.434 2.837 1.00 . A A . 67 ILE CG2 1 1
16 16146 1 1 67 ILE H H -9.790 7.172 2.667 1.00 . A A . 67 ILE H 1 1
16 16147 1 1 67 ILE HA H -7.119 8.232 3.043 1.00 . A A . 67 ILE HA 1 1
16 16148 1 1 67 ILE HB H -7.103 5.633 1.654 1.00 . A A . 67 ILE HB 1 1
16 16149 1 1 67 ILE HD11 H -6.612 3.383 2.720 1.00 . A A . 67 ILE HD11 1 1
16 16150 1 1 67 ILE HD12 H -5.690 4.030 4.099 1.00 . A A . 67 ILE HD12 1 1
16 16151 1 1 67 ILE HD13 H -7.170 3.128 4.404 1.00 . A A . 67 ILE HD13 1 1
16 16152 1 1 67 ILE HG12 H -7.526 5.503 4.675 1.00 . A A . 67 ILE HG12 1 1
16 16153 1 1 67 ILE HG13 H -8.525 4.836 3.393 1.00 . A A . 67 ILE HG13 1 1
16 16154 1 1 67 ILE HG21 H -5.178 7.169 2.094 1.00 . A A . 67 ILE HG21 1 1
16 16155 1 1 67 ILE HG22 H -5.342 6.846 3.835 1.00 . A A . 67 ILE HG22 1 1
16 16156 1 1 67 ILE HG23 H -4.876 5.548 2.711 1.00 . A A . 67 ILE HG23 1 1
16 16157 1 1 67 ILE N N -9.015 7.389 3.276 1.00 . A A . 67 ILE N 1 1
16 16158 1 1 67 ILE O O -6.996 7.946 0.318 1.00 . A A . 67 ILE O 1 1
16 16159 1 1 67 ILE OXT O -9.138 7.979 0.743 1.00 . A A . 67 ILE OXT 1 1
16 16160 2 2 1 CU1 CU CU -0.772 -0.454 12.599 1.00 . B A . 68 CU1 CU 1 1
17 16161 1 1 1 GLY C C 17.655 10.313 -11.377 1.00 . A A . 1 GLY C 1 1
17 16162 1 1 1 GLY CA C 16.212 10.700 -11.549 1.00 . A A . 1 GLY CA 1 1
17 16163 1 1 1 GLY H1 H 16.678 12.673 -11.245 1.00 . A A . 1 GLY H1 1 1
17 16164 1 1 1 GLY H2 H 15.261 12.450 -12.073 1.00 . A A . 1 GLY H2 1 1
17 16165 1 1 1 GLY H3 H 16.719 12.216 -12.818 1.00 . A A . 1 GLY H3 1 1
17 16166 1 1 1 GLY HA2 H 15.674 10.562 -10.612 1.00 . A A . 1 GLY HA2 1 1
17 16167 1 1 1 GLY HA3 H 15.773 10.082 -12.333 1.00 . A A . 1 GLY HA3 1 1
17 16168 1 1 1 GLY N N 16.207 12.118 -11.950 1.00 . A A . 1 GLY N 1 1
17 16169 1 1 1 GLY O O 18.364 10.267 -12.369 1.00 . A A . 1 GLY O 1 1
17 16170 1 1 2 SER C C 19.758 10.460 -8.252 1.00 . A A . 2 SER C 1 1
17 16171 1 1 2 SER CA C 19.499 10.594 -9.766 1.00 . A A . 2 SER CA 1 1
17 16172 1 1 2 SER CB C 19.809 12.028 -10.253 1.00 . A A . 2 SER CB 1 1
17 16173 1 1 2 SER H H 17.443 10.258 -9.369 1.00 . A A . 2 SER H 1 1
17 16174 1 1 2 SER HA H 20.181 9.906 -10.269 1.00 . A A . 2 SER HA 1 1
17 16175 1 1 2 SER HB2 H 20.731 12.400 -9.804 1.00 . A A . 2 SER HB2 1 1
17 16176 1 1 2 SER HB3 H 19.961 12.005 -11.333 1.00 . A A . 2 SER HB3 1 1
17 16177 1 1 2 SER HG H 18.970 13.391 -9.164 1.00 . A A . 2 SER HG 1 1
17 16178 1 1 2 SER N N 18.110 10.246 -10.127 1.00 . A A . 2 SER N 1 1
17 16179 1 1 2 SER O O 20.627 11.128 -7.704 1.00 . A A . 2 SER O 1 1
17 16180 1 1 2 SER OG O 18.725 12.911 -9.969 1.00 . A A . 2 SER OG 1 1
17 16181 1 1 3 PHE C C 18.183 8.143 -5.813 1.00 . A A . 3 PHE C 1 1
17 16182 1 1 3 PHE CA C 18.914 9.464 -6.116 1.00 . A A . 3 PHE CA 1 1
17 16183 1 1 3 PHE CB C 18.179 10.648 -5.461 1.00 . A A . 3 PHE CB 1 1
17 16184 1 1 3 PHE CD1 C 19.063 10.614 -3.089 1.00 . A A . 3 PHE CD1 1 1
17 16185 1 1 3 PHE CD2 C 16.701 10.145 -3.463 1.00 . A A . 3 PHE CD2 1 1
17 16186 1 1 3 PHE CE1 C 18.886 10.388 -1.712 1.00 . A A . 3 PHE CE1 1 1
17 16187 1 1 3 PHE CE2 C 16.526 9.924 -2.087 1.00 . A A . 3 PHE CE2 1 1
17 16188 1 1 3 PHE CG C 17.970 10.489 -3.967 1.00 . A A . 3 PHE CG 1 1
17 16189 1 1 3 PHE CZ C 17.620 10.040 -1.211 1.00 . A A . 3 PHE CZ 1 1
17 16190 1 1 3 PHE H H 18.305 9.058 -8.077 1.00 . A A . 3 PHE H 1 1
17 16191 1 1 3 PHE HA H 19.931 9.406 -5.727 1.00 . A A . 3 PHE HA 1 1
17 16192 1 1 3 PHE HB2 H 18.750 11.560 -5.635 1.00 . A A . 3 PHE HB2 1 1
17 16193 1 1 3 PHE HB3 H 17.206 10.770 -5.941 1.00 . A A . 3 PHE HB3 1 1
17 16194 1 1 3 PHE HD1 H 20.040 10.875 -3.468 1.00 . A A . 3 PHE HD1 1 1
17 16195 1 1 3 PHE HD2 H 15.854 10.038 -4.129 1.00 . A A . 3 PHE HD2 1 1
17 16196 1 1 3 PHE HE1 H 19.726 10.475 -1.035 1.00 . A A . 3 PHE HE1 1 1
17 16197 1 1 3 PHE HE2 H 15.550 9.661 -1.702 1.00 . A A . 3 PHE HE2 1 1
17 16198 1 1 3 PHE HZ H 17.486 9.859 -0.153 1.00 . A A . 3 PHE HZ 1 1
17 16199 1 1 3 PHE N N 18.938 9.659 -7.566 1.00 . A A . 3 PHE N 1 1
17 16200 1 1 3 PHE O O 17.359 7.713 -6.621 1.00 . A A . 3 PHE O 1 1
17 16201 1 1 4 THR C C 17.904 6.210 -2.675 1.00 . A A . 4 THR C 1 1
17 16202 1 1 4 THR CA C 17.845 6.269 -4.205 1.00 . A A . 4 THR CA 1 1
17 16203 1 1 4 THR CB C 18.579 5.014 -4.742 1.00 . A A . 4 THR CB 1 1
17 16204 1 1 4 THR CG2 C 17.594 3.918 -5.143 1.00 . A A . 4 THR CG2 1 1
17 16205 1 1 4 THR H H 19.080 7.985 -4.002 1.00 . A A . 4 THR H 1 1
17 16206 1 1 4 THR HA H 16.803 6.246 -4.523 1.00 . A A . 4 THR HA 1 1
17 16207 1 1 4 THR HB H 19.237 4.623 -3.965 1.00 . A A . 4 THR HB 1 1
17 16208 1 1 4 THR HG1 H 20.125 5.807 -5.581 1.00 . A A . 4 THR HG1 1 1
17 16209 1 1 4 THR HG21 H 16.963 3.638 -4.299 1.00 . A A . 4 THR HG21 1 1
17 16210 1 1 4 THR HG22 H 18.145 3.037 -5.470 1.00 . A A . 4 THR HG22 1 1
17 16211 1 1 4 THR HG23 H 16.965 4.270 -5.962 1.00 . A A . 4 THR HG23 1 1
17 16212 1 1 4 THR N N 18.470 7.525 -4.666 1.00 . A A . 4 THR N 1 1
17 16213 1 1 4 THR O O 18.857 6.731 -2.098 1.00 . A A . 4 THR O 1 1
17 16214 1 1 4 THR OG1 O 19.388 5.267 -5.872 1.00 . A A . 4 THR OG1 1 1
17 16215 1 1 5 MET C C 16.674 3.870 -0.143 1.00 . A A . 5 MET C 1 1
17 16216 1 1 5 MET CA C 16.963 5.328 -0.558 1.00 . A A . 5 MET CA 1 1
17 16217 1 1 5 MET CB C 16.045 6.384 0.096 1.00 . A A . 5 MET CB 1 1
17 16218 1 1 5 MET CE C 17.167 6.162 4.153 1.00 . A A . 5 MET CE 1 1
17 16219 1 1 5 MET CG C 16.054 6.399 1.634 1.00 . A A . 5 MET CG 1 1
17 16220 1 1 5 MET H H 16.189 5.128 -2.537 1.00 . A A . 5 MET H 1 1
17 16221 1 1 5 MET HA H 17.969 5.515 -0.183 1.00 . A A . 5 MET HA 1 1
17 16222 1 1 5 MET HB2 H 16.369 7.369 -0.243 1.00 . A A . 5 MET HB2 1 1
17 16223 1 1 5 MET HB3 H 15.020 6.233 -0.246 1.00 . A A . 5 MET HB3 1 1
17 16224 1 1 5 MET HE1 H 16.522 5.288 4.257 1.00 . A A . 5 MET HE1 1 1
17 16225 1 1 5 MET HE2 H 18.043 6.032 4.789 1.00 . A A . 5 MET HE2 1 1
17 16226 1 1 5 MET HE3 H 16.622 7.052 4.465 1.00 . A A . 5 MET HE3 1 1
17 16227 1 1 5 MET HG2 H 15.547 7.304 1.966 1.00 . A A . 5 MET HG2 1 1
17 16228 1 1 5 MET HG3 H 15.467 5.557 1.999 1.00 . A A . 5 MET HG3 1 1
17 16229 1 1 5 MET N N 16.961 5.523 -2.019 1.00 . A A . 5 MET N 1 1
17 16230 1 1 5 MET O O 15.720 3.615 0.588 1.00 . A A . 5 MET O 1 1
17 16231 1 1 5 MET SD S 17.688 6.335 2.426 1.00 . A A . 5 MET SD 1 1
17 16232 1 1 6 PRO C C 18.087 1.412 1.346 1.00 . A A . 6 PRO C 1 1
17 16233 1 1 6 PRO CA C 17.452 1.513 -0.061 1.00 . A A . 6 PRO CA 1 1
17 16234 1 1 6 PRO CB C 18.185 0.702 -1.135 1.00 . A A . 6 PRO CB 1 1
17 16235 1 1 6 PRO CD C 18.629 3.018 -1.479 1.00 . A A . 6 PRO CD 1 1
17 16236 1 1 6 PRO CG C 19.311 1.651 -1.539 1.00 . A A . 6 PRO CG 1 1
17 16237 1 1 6 PRO HA H 16.418 1.180 0.005 1.00 . A A . 6 PRO HA 1 1
17 16238 1 1 6 PRO HB2 H 18.557 -0.257 -0.772 1.00 . A A . 6 PRO HB2 1 1
17 16239 1 1 6 PRO HB3 H 17.518 0.549 -1.988 1.00 . A A . 6 PRO HB3 1 1
17 16240 1 1 6 PRO HD2 H 19.334 3.781 -1.146 1.00 . A A . 6 PRO HD2 1 1
17 16241 1 1 6 PRO HD3 H 18.251 3.257 -2.469 1.00 . A A . 6 PRO HD3 1 1
17 16242 1 1 6 PRO HG2 H 20.117 1.606 -0.806 1.00 . A A . 6 PRO HG2 1 1
17 16243 1 1 6 PRO HG3 H 19.685 1.431 -2.539 1.00 . A A . 6 PRO HG3 1 1
17 16244 1 1 6 PRO N N 17.504 2.890 -0.559 1.00 . A A . 6 PRO N 1 1
17 16245 1 1 6 PRO O O 18.995 0.618 1.585 1.00 . A A . 6 PRO O 1 1
17 16246 1 1 7 GLY C C 17.403 2.465 4.754 1.00 . A A . 7 GLY C 1 1
17 16247 1 1 7 GLY CA C 18.342 2.555 3.550 1.00 . A A . 7 GLY CA 1 1
17 16248 1 1 7 GLY H H 16.941 2.931 1.975 1.00 . A A . 7 GLY H 1 1
17 16249 1 1 7 GLY HA2 H 19.143 1.832 3.707 1.00 . A A . 7 GLY HA2 1 1
17 16250 1 1 7 GLY HA3 H 18.781 3.552 3.535 1.00 . A A . 7 GLY HA3 1 1
17 16251 1 1 7 GLY N N 17.687 2.304 2.258 1.00 . A A . 7 GLY N 1 1
17 16252 1 1 7 GLY O O 17.560 3.228 5.705 1.00 . A A . 7 GLY O 1 1
17 16253 1 1 8 LEU C C 14.891 -0.084 5.783 1.00 . A A . 8 LEU C 1 1
17 16254 1 1 8 LEU CA C 15.420 1.360 5.766 1.00 . A A . 8 LEU CA 1 1
17 16255 1 1 8 LEU CB C 14.284 2.401 5.644 1.00 . A A . 8 LEU CB 1 1
17 16256 1 1 8 LEU CD1 C 12.190 3.296 4.648 1.00 . A A . 8 LEU CD1 1 1
17 16257 1 1 8 LEU CD2 C 13.902 2.430 3.093 1.00 . A A . 8 LEU CD2 1 1
17 16258 1 1 8 LEU CG C 13.282 2.238 4.479 1.00 . A A . 8 LEU CG 1 1
17 16259 1 1 8 LEU H H 16.361 0.959 3.904 1.00 . A A . 8 LEU H 1 1
17 16260 1 1 8 LEU HA H 15.915 1.526 6.724 1.00 . A A . 8 LEU HA 1 1
17 16261 1 1 8 LEU HB2 H 13.716 2.365 6.574 1.00 . A A . 8 LEU HB2 1 1
17 16262 1 1 8 LEU HB3 H 14.729 3.395 5.587 1.00 . A A . 8 LEU HB3 1 1
17 16263 1 1 8 LEU HD11 H 12.622 4.295 4.599 1.00 . A A . 8 LEU HD11 1 1
17 16264 1 1 8 LEU HD12 H 11.687 3.156 5.604 1.00 . A A . 8 LEU HD12 1 1
17 16265 1 1 8 LEU HD13 H 11.454 3.186 3.856 1.00 . A A . 8 LEU HD13 1 1
17 16266 1 1 8 LEU HD21 H 13.121 2.468 2.334 1.00 . A A . 8 LEU HD21 1 1
17 16267 1 1 8 LEU HD22 H 14.551 1.591 2.848 1.00 . A A . 8 LEU HD22 1 1
17 16268 1 1 8 LEU HD23 H 14.471 3.358 3.053 1.00 . A A . 8 LEU HD23 1 1
17 16269 1 1 8 LEU HG H 12.819 1.253 4.527 1.00 . A A . 8 LEU HG 1 1
17 16270 1 1 8 LEU N N 16.413 1.570 4.708 1.00 . A A . 8 LEU N 1 1
17 16271 1 1 8 LEU O O 15.168 -0.869 4.879 1.00 . A A . 8 LEU O 1 1
17 16272 1 1 9 VAL C C 12.126 -1.578 7.680 1.00 . A A . 9 VAL C 1 1
17 16273 1 1 9 VAL CA C 13.472 -1.744 6.968 1.00 . A A . 9 VAL CA 1 1
17 16274 1 1 9 VAL CB C 14.416 -2.732 7.686 1.00 . A A . 9 VAL CB 1 1
17 16275 1 1 9 VAL CG1 C 14.775 -2.332 9.124 1.00 . A A . 9 VAL CG1 1 1
17 16276 1 1 9 VAL CG2 C 13.848 -4.156 7.701 1.00 . A A . 9 VAL CG2 1 1
17 16277 1 1 9 VAL H H 13.870 0.270 7.498 1.00 . A A . 9 VAL H 1 1
17 16278 1 1 9 VAL HA H 13.275 -2.141 5.973 1.00 . A A . 9 VAL HA 1 1
17 16279 1 1 9 VAL HB H 15.347 -2.769 7.120 1.00 . A A . 9 VAL HB 1 1
17 16280 1 1 9 VAL HG11 H 15.214 -1.334 9.135 1.00 . A A . 9 VAL HG11 1 1
17 16281 1 1 9 VAL HG12 H 13.886 -2.339 9.757 1.00 . A A . 9 VAL HG12 1 1
17 16282 1 1 9 VAL HG13 H 15.504 -3.034 9.529 1.00 . A A . 9 VAL HG13 1 1
17 16283 1 1 9 VAL HG21 H 13.614 -4.468 6.684 1.00 . A A . 9 VAL HG21 1 1
17 16284 1 1 9 VAL HG22 H 14.594 -4.840 8.110 1.00 . A A . 9 VAL HG22 1 1
17 16285 1 1 9 VAL HG23 H 12.950 -4.203 8.318 1.00 . A A . 9 VAL HG23 1 1
17 16286 1 1 9 VAL N N 14.115 -0.431 6.813 1.00 . A A . 9 VAL N 1 1
17 16287 1 1 9 VAL O O 12.012 -0.793 8.621 1.00 . A A . 9 VAL O 1 1
17 16288 1 1 10 ASP C C 9.315 -0.555 7.003 1.00 . A A . 10 ASP C 1 1
17 16289 1 1 10 ASP CA C 9.683 -2.002 7.438 1.00 . A A . 10 ASP CA 1 1
17 16290 1 1 10 ASP CB C 9.321 -2.327 8.915 1.00 . A A . 10 ASP CB 1 1
17 16291 1 1 10 ASP CG C 7.891 -2.841 9.131 1.00 . A A . 10 ASP CG 1 1
17 16292 1 1 10 ASP H H 11.318 -2.916 6.436 1.00 . A A . 10 ASP H 1 1
17 16293 1 1 10 ASP HA H 9.100 -2.673 6.806 1.00 . A A . 10 ASP HA 1 1
17 16294 1 1 10 ASP HB2 H 10.002 -3.098 9.282 1.00 . A A . 10 ASP HB2 1 1
17 16295 1 1 10 ASP HB3 H 9.474 -1.438 9.531 1.00 . A A . 10 ASP HB3 1 1
17 16296 1 1 10 ASP N N 11.109 -2.309 7.210 1.00 . A A . 10 ASP N 1 1
17 16297 1 1 10 ASP O O 10.111 0.160 6.393 1.00 . A A . 10 ASP O 1 1
17 16298 1 1 10 ASP OD1 O 6.918 -2.273 8.581 1.00 . A A . 10 ASP OD1 1 1
17 16299 1 1 10 ASP OD2 O 7.705 -3.862 9.828 1.00 . A A . 10 ASP OD2 1 1
17 16300 1 1 11 SER C C 7.267 1.500 9.031 1.00 . A A . 11 SER C 1 1
17 16301 1 1 11 SER CA C 7.823 1.306 7.621 1.00 . A A . 11 SER CA 1 1
17 16302 1 1 11 SER CB C 6.851 1.914 6.602 1.00 . A A . 11 SER CB 1 1
17 16303 1 1 11 SER H H 7.448 -0.804 7.680 1.00 . A A . 11 SER H 1 1
17 16304 1 1 11 SER HA H 8.755 1.870 7.565 1.00 . A A . 11 SER HA 1 1
17 16305 1 1 11 SER HB2 H 6.867 2.999 6.717 1.00 . A A . 11 SER HB2 1 1
17 16306 1 1 11 SER HB3 H 7.177 1.669 5.590 1.00 . A A . 11 SER HB3 1 1
17 16307 1 1 11 SER HG H 5.412 0.649 6.258 1.00 . A A . 11 SER HG 1 1
17 16308 1 1 11 SER N N 8.105 -0.111 7.338 1.00 . A A . 11 SER N 1 1
17 16309 1 1 11 SER O O 7.457 2.559 9.629 1.00 . A A . 11 SER O 1 1
17 16310 1 1 11 SER OG O 5.521 1.457 6.811 1.00 . A A . 11 SER OG 1 1
17 16311 1 1 12 ASN C C 5.436 -0.931 11.206 1.00 . A A . 12 ASN C 1 1
17 16312 1 1 12 ASN CA C 6.019 0.470 10.927 1.00 . A A . 12 ASN CA 1 1
17 16313 1 1 12 ASN CB C 4.942 1.559 11.099 1.00 . A A . 12 ASN CB 1 1
17 16314 1 1 12 ASN CG C 5.276 2.515 12.226 1.00 . A A . 12 ASN CG 1 1
17 16315 1 1 12 ASN H H 6.592 -0.415 9.103 1.00 . A A . 12 ASN H 1 1
17 16316 1 1 12 ASN HA H 6.832 0.701 11.611 1.00 . A A . 12 ASN HA 1 1
17 16317 1 1 12 ASN HB2 H 4.868 2.136 10.191 1.00 . A A . 12 ASN HB2 1 1
17 16318 1 1 12 ASN HB3 H 3.972 1.120 11.320 1.00 . A A . 12 ASN HB3 1 1
17 16319 1 1 12 ASN HD21 H 6.833 3.282 11.202 1.00 . A A . 12 ASN HD21 1 1
17 16320 1 1 12 ASN HD22 H 6.490 3.955 12.811 1.00 . A A . 12 ASN HD22 1 1
17 16321 1 1 12 ASN N N 6.590 0.482 9.584 1.00 . A A . 12 ASN N 1 1
17 16322 1 1 12 ASN ND2 N 6.293 3.320 12.064 1.00 . A A . 12 ASN ND2 1 1
17 16323 1 1 12 ASN O O 4.519 -1.365 10.491 1.00 . A A . 12 ASN O 1 1
17 16324 1 1 12 ASN OD1 O 4.640 2.537 13.263 1.00 . A A . 12 ASN OD1 1 1
17 16325 1 1 13 PRO C C 4.353 -2.683 13.766 1.00 . A A . 13 PRO C 1 1
17 16326 1 1 13 PRO CA C 5.443 -2.911 12.698 1.00 . A A . 13 PRO CA 1 1
17 16327 1 1 13 PRO CB C 6.694 -3.578 13.270 1.00 . A A . 13 PRO CB 1 1
17 16328 1 1 13 PRO CD C 7.113 -1.242 13.003 1.00 . A A . 13 PRO CD 1 1
17 16329 1 1 13 PRO CG C 7.424 -2.410 13.940 1.00 . A A . 13 PRO CG 1 1
17 16330 1 1 13 PRO HA H 5.041 -3.513 11.886 1.00 . A A . 13 PRO HA 1 1
17 16331 1 1 13 PRO HB2 H 6.470 -4.383 13.970 1.00 . A A . 13 PRO HB2 1 1
17 16332 1 1 13 PRO HB3 H 7.298 -3.935 12.434 1.00 . A A . 13 PRO HB3 1 1
17 16333 1 1 13 PRO HD2 H 6.856 -0.344 13.568 1.00 . A A . 13 PRO HD2 1 1
17 16334 1 1 13 PRO HD3 H 7.954 -1.041 12.337 1.00 . A A . 13 PRO HD3 1 1
17 16335 1 1 13 PRO HG2 H 6.998 -2.219 14.926 1.00 . A A . 13 PRO HG2 1 1
17 16336 1 1 13 PRO HG3 H 8.496 -2.595 14.011 1.00 . A A . 13 PRO HG3 1 1
17 16337 1 1 13 PRO N N 5.966 -1.644 12.208 1.00 . A A . 13 PRO N 1 1
17 16338 1 1 13 PRO O O 4.078 -1.552 14.160 1.00 . A A . 13 PRO O 1 1
17 16339 1 1 14 ALA C C 2.742 -5.031 16.163 1.00 . A A . 14 ALA C 1 1
17 16340 1 1 14 ALA CA C 2.752 -3.723 15.343 1.00 . A A . 14 ALA CA 1 1
17 16341 1 1 14 ALA CB C 1.370 -3.488 14.716 1.00 . A A . 14 ALA CB 1 1
17 16342 1 1 14 ALA H H 4.027 -4.676 13.943 1.00 . A A . 14 ALA H 1 1
17 16343 1 1 14 ALA HA H 2.986 -2.892 16.009 1.00 . A A . 14 ALA HA 1 1
17 16344 1 1 14 ALA HB1 H 1.348 -2.523 14.211 1.00 . A A . 14 ALA HB1 1 1
17 16345 1 1 14 ALA HB2 H 1.150 -4.275 13.993 1.00 . A A . 14 ALA HB2 1 1
17 16346 1 1 14 ALA HB3 H 0.599 -3.510 15.487 1.00 . A A . 14 ALA HB3 1 1
17 16347 1 1 14 ALA N N 3.749 -3.763 14.268 1.00 . A A . 14 ALA N 1 1
17 16348 1 1 14 ALA O O 3.162 -6.069 15.642 1.00 . A A . 14 ALA O 1 1
17 16349 1 1 15 PRO C C 0.797 -7.034 17.570 1.00 . A A . 15 PRO C 1 1
17 16350 1 1 15 PRO CA C 1.971 -6.230 18.175 1.00 . A A . 15 PRO CA 1 1
17 16351 1 1 15 PRO CB C 1.642 -5.756 19.594 1.00 . A A . 15 PRO CB 1 1
17 16352 1 1 15 PRO CD C 1.864 -3.831 18.184 1.00 . A A . 15 PRO CD 1 1
17 16353 1 1 15 PRO CG C 1.094 -4.344 19.399 1.00 . A A . 15 PRO CG 1 1
17 16354 1 1 15 PRO HA H 2.878 -6.830 18.212 1.00 . A A . 15 PRO HA 1 1
17 16355 1 1 15 PRO HB2 H 0.907 -6.401 20.074 1.00 . A A . 15 PRO HB2 1 1
17 16356 1 1 15 PRO HB3 H 2.558 -5.713 20.185 1.00 . A A . 15 PRO HB3 1 1
17 16357 1 1 15 PRO HD2 H 1.237 -3.147 17.612 1.00 . A A . 15 PRO HD2 1 1
17 16358 1 1 15 PRO HD3 H 2.769 -3.321 18.514 1.00 . A A . 15 PRO HD3 1 1
17 16359 1 1 15 PRO HG2 H 0.030 -4.393 19.164 1.00 . A A . 15 PRO HG2 1 1
17 16360 1 1 15 PRO HG3 H 1.261 -3.719 20.278 1.00 . A A . 15 PRO HG3 1 1
17 16361 1 1 15 PRO N N 2.234 -5.012 17.412 1.00 . A A . 15 PRO N 1 1
17 16362 1 1 15 PRO O O -0.269 -6.458 17.335 1.00 . A A . 15 PRO O 1 1
17 16363 1 1 16 PRO C C -0.871 -9.806 18.196 1.00 . A A . 16 PRO C 1 1
17 16364 1 1 16 PRO CA C -0.127 -9.256 16.960 1.00 . A A . 16 PRO CA 1 1
17 16365 1 1 16 PRO CB C 0.583 -10.378 16.191 1.00 . A A . 16 PRO CB 1 1
17 16366 1 1 16 PRO CD C 2.226 -9.073 17.345 1.00 . A A . 16 PRO CD 1 1
17 16367 1 1 16 PRO CG C 1.909 -10.513 16.939 1.00 . A A . 16 PRO CG 1 1
17 16368 1 1 16 PRO HA H -0.846 -8.760 16.306 1.00 . A A . 16 PRO HA 1 1
17 16369 1 1 16 PRO HB2 H 0.034 -11.319 16.178 1.00 . A A . 16 PRO HB2 1 1
17 16370 1 1 16 PRO HB3 H 0.761 -10.050 15.168 1.00 . A A . 16 PRO HB3 1 1
17 16371 1 1 16 PRO HD2 H 2.670 -9.058 18.342 1.00 . A A . 16 PRO HD2 1 1
17 16372 1 1 16 PRO HD3 H 2.912 -8.631 16.620 1.00 . A A . 16 PRO HD3 1 1
17 16373 1 1 16 PRO HG2 H 1.766 -11.122 17.833 1.00 . A A . 16 PRO HG2 1 1
17 16374 1 1 16 PRO HG3 H 2.689 -10.935 16.307 1.00 . A A . 16 PRO HG3 1 1
17 16375 1 1 16 PRO N N 0.961 -8.348 17.323 1.00 . A A . 16 PRO N 1 1
17 16376 1 1 16 PRO O O -0.583 -9.434 19.331 1.00 . A A . 16 PRO O 1 1
17 16377 1 1 17 GLU C C -3.677 -11.028 19.607 1.00 . A A . 17 GLU C 1 1
17 16378 1 1 17 GLU CA C -2.441 -11.658 18.918 1.00 . A A . 17 GLU CA 1 1
17 16379 1 1 17 GLU CB C -1.423 -12.234 19.942 1.00 . A A . 17 GLU CB 1 1
17 16380 1 1 17 GLU CD C -2.760 -14.298 20.545 1.00 . A A . 17 GLU CD 1 1
17 16381 1 1 17 GLU CG C -1.425 -13.763 20.044 1.00 . A A . 17 GLU CG 1 1
17 16382 1 1 17 GLU H H -1.923 -10.961 16.967 1.00 . A A . 17 GLU H 1 1
17 16383 1 1 17 GLU HA H -2.822 -12.501 18.342 1.00 . A A . 17 GLU HA 1 1
17 16384 1 1 17 GLU HB2 H -0.406 -11.967 19.652 1.00 . A A . 17 GLU HB2 1 1
17 16385 1 1 17 GLU HB3 H -1.609 -11.804 20.928 1.00 . A A . 17 GLU HB3 1 1
17 16386 1 1 17 GLU HG2 H -1.206 -14.185 19.059 1.00 . A A . 17 GLU HG2 1 1
17 16387 1 1 17 GLU HG3 H -0.629 -14.073 20.724 1.00 . A A . 17 GLU HG3 1 1
17 16388 1 1 17 GLU N N -1.771 -10.768 17.942 1.00 . A A . 17 GLU N 1 1
17 16389 1 1 17 GLU O O -3.835 -9.812 19.656 1.00 . A A . 17 GLU O 1 1
17 16390 1 1 17 GLU OE1 O -2.988 -14.443 21.766 1.00 . A A . 17 GLU OE1 1 1
17 16391 1 1 17 GLU OE2 O -3.678 -14.555 19.734 1.00 . A A . 17 GLU OE2 1 1
17 16392 1 1 18 SER C C -6.387 -12.626 21.716 1.00 . A A . 18 SER C 1 1
17 16393 1 1 18 SER CA C -5.673 -11.441 21.042 1.00 . A A . 18 SER CA 1 1
17 16394 1 1 18 SER CB C -6.724 -10.595 20.315 1.00 . A A . 18 SER CB 1 1
17 16395 1 1 18 SER H H -4.439 -12.857 20.028 1.00 . A A . 18 SER H 1 1
17 16396 1 1 18 SER HA H -5.233 -10.827 21.826 1.00 . A A . 18 SER HA 1 1
17 16397 1 1 18 SER HB2 H -7.471 -10.294 21.043 1.00 . A A . 18 SER HB2 1 1
17 16398 1 1 18 SER HB3 H -6.270 -9.685 19.921 1.00 . A A . 18 SER HB3 1 1
17 16399 1 1 18 SER HG H -6.639 -11.376 18.568 1.00 . A A . 18 SER HG 1 1
17 16400 1 1 18 SER N N -4.593 -11.858 20.130 1.00 . A A . 18 SER N 1 1
17 16401 1 1 18 SER O O -6.418 -13.745 21.184 1.00 . A A . 18 SER O 1 1
17 16402 1 1 18 SER OG O -7.324 -11.322 19.248 1.00 . A A . 18 SER OG 1 1
17 16403 1 1 19 GLN C C -9.301 -12.990 23.587 1.00 . A A . 19 GLN C 1 1
17 16404 1 1 19 GLN CA C -7.819 -13.365 23.619 1.00 . A A . 19 GLN CA 1 1
17 16405 1 1 19 GLN CB C -7.263 -13.414 25.051 1.00 . A A . 19 GLN CB 1 1
17 16406 1 1 19 GLN CD C -5.335 -14.864 24.278 1.00 . A A . 19 GLN CD 1 1
17 16407 1 1 19 GLN CG C -6.408 -14.655 25.336 1.00 . A A . 19 GLN CG 1 1
17 16408 1 1 19 GLN H H -7.065 -11.427 23.217 1.00 . A A . 19 GLN H 1 1
17 16409 1 1 19 GLN HA H -7.718 -14.344 23.175 1.00 . A A . 19 GLN HA 1 1
17 16410 1 1 19 GLN HB2 H -6.656 -12.531 25.216 1.00 . A A . 19 GLN HB2 1 1
17 16411 1 1 19 GLN HB3 H -8.081 -13.377 25.763 1.00 . A A . 19 GLN HB3 1 1
17 16412 1 1 19 GLN HE21 H -4.472 -13.080 24.638 1.00 . A A . 19 GLN HE21 1 1
17 16413 1 1 19 GLN HE22 H -3.719 -14.071 23.376 1.00 . A A . 19 GLN HE22 1 1
17 16414 1 1 19 GLN HG2 H -5.931 -14.547 26.311 1.00 . A A . 19 GLN HG2 1 1
17 16415 1 1 19 GLN HG3 H -7.052 -15.535 25.362 1.00 . A A . 19 GLN HG3 1 1
17 16416 1 1 19 GLN N N -7.048 -12.381 22.851 1.00 . A A . 19 GLN N 1 1
17 16417 1 1 19 GLN NE2 N -4.431 -13.928 24.100 1.00 . A A . 19 GLN NE2 1 1
17 16418 1 1 19 GLN O O -10.093 -13.638 22.901 1.00 . A A . 19 GLN O 1 1
17 16419 1 1 19 GLN OE1 O -5.362 -15.833 23.532 1.00 . A A . 19 GLN OE1 1 1
17 16420 1 1 20 GLU C C -10.512 -10.560 22.209 1.00 . A A . 20 GLU C 1 1
17 16421 1 1 20 GLU CA C -10.696 -10.954 23.693 1.00 . A A . 20 GLU CA 1 1
17 16422 1 1 20 GLU CB C -10.844 -9.748 24.617 1.00 . A A . 20 GLU CB 1 1
17 16423 1 1 20 GLU CD C -8.472 -8.914 24.115 1.00 . A A . 20 GLU CD 1 1
17 16424 1 1 20 GLU CG C -9.549 -9.177 25.173 1.00 . A A . 20 GLU CG 1 1
17 16425 1 1 20 GLU H H -8.807 -11.348 24.558 1.00 . A A . 20 GLU H 1 1
17 16426 1 1 20 GLU HA H -11.640 -11.457 23.801 1.00 . A A . 20 GLU HA 1 1
17 16427 1 1 20 GLU HB2 H -11.394 -8.956 24.107 1.00 . A A . 20 GLU HB2 1 1
17 16428 1 1 20 GLU HB3 H -11.453 -10.052 25.469 1.00 . A A . 20 GLU HB3 1 1
17 16429 1 1 20 GLU HG2 H -9.877 -8.255 25.620 1.00 . A A . 20 GLU HG2 1 1
17 16430 1 1 20 GLU HG3 H -9.159 -9.830 25.958 1.00 . A A . 20 GLU HG3 1 1
17 16431 1 1 20 GLU N N -9.610 -11.830 24.157 1.00 . A A . 20 GLU N 1 1
17 16432 1 1 20 GLU O O -9.592 -11.031 21.550 1.00 . A A . 20 GLU O 1 1
17 16433 1 1 20 GLU OE1 O -8.530 -7.827 23.499 1.00 . A A . 20 GLU OE1 1 1
17 16434 1 1 20 GLU OE2 O -7.631 -9.818 23.902 1.00 . A A . 20 GLU OE2 1 1
17 16435 1 1 21 LYS C C -11.530 -7.814 20.054 1.00 . A A . 21 LYS C 1 1
17 16436 1 1 21 LYS CA C -11.284 -9.315 20.225 1.00 . A A . 21 LYS CA 1 1
17 16437 1 1 21 LYS CB C -12.229 -10.194 19.401 1.00 . A A . 21 LYS CB 1 1
17 16438 1 1 21 LYS CD C -11.680 -12.721 19.699 1.00 . A A . 21 LYS CD 1 1
17 16439 1 1 21 LYS CE C -10.532 -13.716 19.449 1.00 . A A . 21 LYS CE 1 1
17 16440 1 1 21 LYS CG C -11.559 -11.444 18.843 1.00 . A A . 21 LYS CG 1 1
17 16441 1 1 21 LYS H H -12.205 -9.423 22.081 1.00 . A A . 21 LYS H 1 1
17 16442 1 1 21 LYS HA H -10.267 -9.473 19.895 1.00 . A A . 21 LYS HA 1 1
17 16443 1 1 21 LYS HB2 H -13.028 -10.547 20.015 1.00 . A A . 21 LYS HB2 1 1
17 16444 1 1 21 LYS HB3 H -12.653 -9.597 18.606 1.00 . A A . 21 LYS HB3 1 1
17 16445 1 1 21 LYS HD2 H -11.715 -12.477 20.759 1.00 . A A . 21 LYS HD2 1 1
17 16446 1 1 21 LYS HD3 H -12.626 -13.207 19.451 1.00 . A A . 21 LYS HD3 1 1
17 16447 1 1 21 LYS HE2 H -10.836 -14.687 19.852 1.00 . A A . 21 LYS HE2 1 1
17 16448 1 1 21 LYS HE3 H -10.373 -13.825 18.373 1.00 . A A . 21 LYS HE3 1 1
17 16449 1 1 21 LYS HG2 H -11.996 -11.641 17.873 1.00 . A A . 21 LYS HG2 1 1
17 16450 1 1 21 LYS HG3 H -10.528 -11.190 18.716 1.00 . A A . 21 LYS HG3 1 1
17 16451 1 1 21 LYS HZ1 H -9.470 -13.111 21.110 1.00 . A A . 21 LYS HZ1 1 1
17 16452 1 1 21 LYS HZ2 H -8.927 -12.399 19.777 1.00 . A A . 21 LYS HZ2 1 1
17 16453 1 1 21 LYS HZ3 H -8.533 -13.967 20.067 1.00 . A A . 21 LYS HZ3 1 1
17 16454 1 1 21 LYS N N -11.383 -9.739 21.613 1.00 . A A . 21 LYS N 1 1
17 16455 1 1 21 LYS NZ N -9.280 -13.291 20.124 1.00 . A A . 21 LYS NZ 1 1
17 16456 1 1 21 LYS O O -12.042 -7.150 20.954 1.00 . A A . 21 LYS O 1 1
17 16457 1 1 22 LYS C C -11.684 -5.519 17.284 1.00 . A A . 22 LYS C 1 1
17 16458 1 1 22 LYS CA C -10.981 -5.837 18.616 1.00 . A A . 22 LYS CA 1 1
17 16459 1 1 22 LYS CB C -9.486 -5.449 18.469 1.00 . A A . 22 LYS CB 1 1
17 16460 1 1 22 LYS CD C -8.370 -5.305 20.847 1.00 . A A . 22 LYS CD 1 1
17 16461 1 1 22 LYS CE C -9.626 -5.507 21.696 1.00 . A A . 22 LYS CE 1 1
17 16462 1 1 22 LYS CG C -8.454 -5.994 19.479 1.00 . A A . 22 LYS CG 1 1
17 16463 1 1 22 LYS H H -10.790 -7.909 18.187 1.00 . A A . 22 LYS H 1 1
17 16464 1 1 22 LYS HA H -11.448 -5.256 19.410 1.00 . A A . 22 LYS HA 1 1
17 16465 1 1 22 LYS HB2 H -9.159 -5.810 17.491 1.00 . A A . 22 LYS HB2 1 1
17 16466 1 1 22 LYS HB3 H -9.398 -4.363 18.436 1.00 . A A . 22 LYS HB3 1 1
17 16467 1 1 22 LYS HD2 H -7.518 -5.744 21.372 1.00 . A A . 22 LYS HD2 1 1
17 16468 1 1 22 LYS HD3 H -8.179 -4.240 20.714 1.00 . A A . 22 LYS HD3 1 1
17 16469 1 1 22 LYS HE2 H -10.415 -4.832 21.358 1.00 . A A . 22 LYS HE2 1 1
17 16470 1 1 22 LYS HE3 H -9.963 -6.537 21.553 1.00 . A A . 22 LYS HE3 1 1
17 16471 1 1 22 LYS HG2 H -8.598 -7.064 19.623 1.00 . A A . 22 LYS HG2 1 1
17 16472 1 1 22 LYS HG3 H -7.475 -5.873 19.014 1.00 . A A . 22 LYS HG3 1 1
17 16473 1 1 22 LYS HZ1 H -8.834 -4.489 23.337 1.00 . A A . 22 LYS HZ1 1 1
17 16474 1 1 22 LYS HZ2 H -8.781 -6.144 23.424 1.00 . A A . 22 LYS HZ2 1 1
17 16475 1 1 22 LYS HZ3 H -10.192 -5.393 23.679 1.00 . A A . 22 LYS HZ3 1 1
17 16476 1 1 22 LYS N N -11.098 -7.276 18.912 1.00 . A A . 22 LYS N 1 1
17 16477 1 1 22 LYS NZ N -9.343 -5.333 23.137 1.00 . A A . 22 LYS NZ 1 1
17 16478 1 1 22 LYS O O -11.787 -6.418 16.449 1.00 . A A . 22 LYS O 1 1
17 16479 1 1 23 PRO C C -10.899 -3.593 14.975 1.00 . A A . 23 PRO C 1 1
17 16480 1 1 23 PRO CA C -12.258 -3.776 15.658 1.00 . A A . 23 PRO CA 1 1
17 16481 1 1 23 PRO CB C -12.967 -2.432 15.796 1.00 . A A . 23 PRO CB 1 1
17 16482 1 1 23 PRO CD C -12.187 -3.152 17.963 1.00 . A A . 23 PRO CD 1 1
17 16483 1 1 23 PRO CG C -12.401 -1.894 17.113 1.00 . A A . 23 PRO CG 1 1
17 16484 1 1 23 PRO HA H -12.856 -4.457 15.049 1.00 . A A . 23 PRO HA 1 1
17 16485 1 1 23 PRO HB2 H -12.749 -1.785 14.942 1.00 . A A . 23 PRO HB2 1 1
17 16486 1 1 23 PRO HB3 H -14.042 -2.592 15.896 1.00 . A A . 23 PRO HB3 1 1
17 16487 1 1 23 PRO HD2 H -11.279 -3.052 18.559 1.00 . A A . 23 PRO HD2 1 1
17 16488 1 1 23 PRO HD3 H -13.050 -3.308 18.613 1.00 . A A . 23 PRO HD3 1 1
17 16489 1 1 23 PRO HG2 H -11.438 -1.413 16.926 1.00 . A A . 23 PRO HG2 1 1
17 16490 1 1 23 PRO HG3 H -13.086 -1.195 17.593 1.00 . A A . 23 PRO HG3 1 1
17 16491 1 1 23 PRO N N -12.086 -4.262 17.025 1.00 . A A . 23 PRO N 1 1
17 16492 1 1 23 PRO O O -9.843 -3.617 15.611 1.00 . A A . 23 PRO O 1 1
17 16493 1 1 24 LEU C C -9.266 -1.632 13.043 1.00 . A A . 24 LEU C 1 1
17 16494 1 1 24 LEU CA C -9.768 -3.071 12.861 1.00 . A A . 24 LEU CA 1 1
17 16495 1 1 24 LEU CB C -10.088 -3.398 11.392 1.00 . A A . 24 LEU CB 1 1
17 16496 1 1 24 LEU CD1 C -10.080 -5.575 10.113 1.00 . A A . 24 LEU CD1 1 1
17 16497 1 1 24 LEU CD2 C -8.119 -4.061 9.975 1.00 . A A . 24 LEU CD2 1 1
17 16498 1 1 24 LEU CG C -9.228 -4.556 10.856 1.00 . A A . 24 LEU CG 1 1
17 16499 1 1 24 LEU H H -11.845 -3.333 13.215 1.00 . A A . 24 LEU H 1 1
17 16500 1 1 24 LEU HA H -8.964 -3.717 13.202 1.00 . A A . 24 LEU HA 1 1
17 16501 1 1 24 LEU HB2 H -11.147 -3.659 11.316 1.00 . A A . 24 LEU HB2 1 1
17 16502 1 1 24 LEU HB3 H -9.917 -2.518 10.774 1.00 . A A . 24 LEU HB3 1 1
17 16503 1 1 24 LEU HD11 H -10.591 -5.096 9.278 1.00 . A A . 24 LEU HD11 1 1
17 16504 1 1 24 LEU HD12 H -10.820 -5.990 10.799 1.00 . A A . 24 LEU HD12 1 1
17 16505 1 1 24 LEU HD13 H -9.448 -6.378 9.736 1.00 . A A . 24 LEU HD13 1 1
17 16506 1 1 24 LEU HD21 H -7.493 -4.907 9.691 1.00 . A A . 24 LEU HD21 1 1
17 16507 1 1 24 LEU HD22 H -7.508 -3.350 10.541 1.00 . A A . 24 LEU HD22 1 1
17 16508 1 1 24 LEU HD23 H -8.567 -3.616 9.091 1.00 . A A . 24 LEU HD23 1 1
17 16509 1 1 24 LEU HG H -8.685 -5.036 11.646 1.00 . A A . 24 LEU HG 1 1
17 16510 1 1 24 LEU N N -10.944 -3.371 13.666 1.00 . A A . 24 LEU N 1 1
17 16511 1 1 24 LEU O O -10.002 -0.722 13.424 1.00 . A A . 24 LEU O 1 1
17 16512 1 1 25 LYS C C -6.478 0.106 11.564 1.00 . A A . 25 LYS C 1 1
17 16513 1 1 25 LYS CA C -7.212 -0.208 12.879 1.00 . A A . 25 LYS CA 1 1
17 16514 1 1 25 LYS CB C -6.253 -0.384 14.072 1.00 . A A . 25 LYS CB 1 1
17 16515 1 1 25 LYS CD C -4.102 -1.747 14.331 1.00 . A A . 25 LYS CD 1 1
17 16516 1 1 25 LYS CE C -3.480 -1.151 15.582 1.00 . A A . 25 LYS CE 1 1
17 16517 1 1 25 LYS CG C -5.610 -1.786 14.145 1.00 . A A . 25 LYS CG 1 1
17 16518 1 1 25 LYS H H -7.447 -2.239 12.395 1.00 . A A . 25 LYS H 1 1
17 16519 1 1 25 LYS HA H -7.882 0.622 13.103 1.00 . A A . 25 LYS HA 1 1
17 16520 1 1 25 LYS HB2 H -5.483 0.388 14.017 1.00 . A A . 25 LYS HB2 1 1
17 16521 1 1 25 LYS HB3 H -6.813 -0.222 14.995 1.00 . A A . 25 LYS HB3 1 1
17 16522 1 1 25 LYS HD2 H -3.737 -2.772 14.237 1.00 . A A . 25 LYS HD2 1 1
17 16523 1 1 25 LYS HD3 H -3.731 -1.156 13.497 1.00 . A A . 25 LYS HD3 1 1
17 16524 1 1 25 LYS HE2 H -3.970 -0.201 15.810 1.00 . A A . 25 LYS HE2 1 1
17 16525 1 1 25 LYS HE3 H -3.622 -1.850 16.410 1.00 . A A . 25 LYS HE3 1 1
17 16526 1 1 25 LYS HG2 H -6.095 -2.394 14.906 1.00 . A A . 25 LYS HG2 1 1
17 16527 1 1 25 LYS HG3 H -5.746 -2.316 13.203 1.00 . A A . 25 LYS HG3 1 1
17 16528 1 1 25 LYS HZ1 H -1.676 -1.720 14.742 1.00 . A A . 25 LYS HZ1 1 1
17 16529 1 1 25 LYS HZ2 H -1.479 -0.793 16.116 1.00 . A A . 25 LYS HZ2 1 1
17 16530 1 1 25 LYS HZ3 H -1.938 -0.143 14.658 1.00 . A A . 25 LYS HZ3 1 1
17 16531 1 1 25 LYS N N -7.989 -1.438 12.706 1.00 . A A . 25 LYS N 1 1
17 16532 1 1 25 LYS NZ N -2.038 -0.938 15.291 1.00 . A A . 25 LYS NZ 1 1
17 16533 1 1 25 LYS O O -5.964 -0.813 10.928 1.00 . A A . 25 LYS O 1 1
17 16534 1 1 26 PRO C C -4.665 1.704 9.379 1.00 . A A . 26 PRO C 1 1
17 16535 1 1 26 PRO CA C -6.156 1.786 9.754 1.00 . A A . 26 PRO CA 1 1
17 16536 1 1 26 PRO CB C -6.649 3.240 9.705 1.00 . A A . 26 PRO CB 1 1
17 16537 1 1 26 PRO CD C -6.755 2.553 11.932 1.00 . A A . 26 PRO CD 1 1
17 16538 1 1 26 PRO CG C -6.234 3.720 11.095 1.00 . A A . 26 PRO CG 1 1
17 16539 1 1 26 PRO HA H -6.721 1.180 9.045 1.00 . A A . 26 PRO HA 1 1
17 16540 1 1 26 PRO HB2 H -6.278 3.822 8.865 1.00 . A A . 26 PRO HB2 1 1
17 16541 1 1 26 PRO HB3 H -7.726 3.276 9.649 1.00 . A A . 26 PRO HB3 1 1
17 16542 1 1 26 PRO HD2 H -6.270 2.504 12.908 1.00 . A A . 26 PRO HD2 1 1
17 16543 1 1 26 PRO HD3 H -7.836 2.643 12.058 1.00 . A A . 26 PRO HD3 1 1
17 16544 1 1 26 PRO HG2 H -5.144 3.748 11.175 1.00 . A A . 26 PRO HG2 1 1
17 16545 1 1 26 PRO HG3 H -6.696 4.666 11.369 1.00 . A A . 26 PRO HG3 1 1
17 16546 1 1 26 PRO N N -6.450 1.378 11.134 1.00 . A A . 26 PRO N 1 1
17 16547 1 1 26 PRO O O -4.340 1.689 8.201 1.00 . A A . 26 PRO O 1 1
17 16548 1 1 27 CYS C C -1.909 0.046 9.873 1.00 . A A . 27 CYS C 1 1
17 16549 1 1 27 CYS CA C -2.328 1.512 10.193 1.00 . A A . 27 CYS CA 1 1
17 16550 1 1 27 CYS CB C -1.770 2.062 11.519 1.00 . A A . 27 CYS CB 1 1
17 16551 1 1 27 CYS H H -4.064 1.681 11.324 1.00 . A A . 27 CYS H 1 1
17 16552 1 1 27 CYS HA H -1.991 2.134 9.360 1.00 . A A . 27 CYS HA 1 1
17 16553 1 1 27 CYS HB2 H -0.675 2.057 11.450 1.00 . A A . 27 CYS HB2 1 1
17 16554 1 1 27 CYS HB3 H -2.060 3.111 11.618 1.00 . A A . 27 CYS HB3 1 1
17 16555 1 1 27 CYS N N -3.763 1.664 10.363 1.00 . A A . 27 CYS N 1 1
17 16556 1 1 27 CYS O O -0.826 -0.194 9.329 1.00 . A A . 27 CYS O 1 1
17 16557 1 1 27 CYS SG S -2.251 1.133 13.007 1.00 . A A . 27 CYS SG 1 1
17 16558 1 1 28 CYS C C -3.550 -3.090 9.162 1.00 . A A . 28 CYS C 1 1
17 16559 1 1 28 CYS CA C -2.594 -2.342 10.120 1.00 . A A . 28 CYS CA 1 1
17 16560 1 1 28 CYS CB C -2.819 -2.839 11.550 1.00 . A A . 28 CYS CB 1 1
17 16561 1 1 28 CYS H H -3.632 -0.548 10.657 1.00 . A A . 28 CYS H 1 1
17 16562 1 1 28 CYS HA H -1.571 -2.568 9.810 1.00 . A A . 28 CYS HA 1 1
17 16563 1 1 28 CYS HB2 H -3.751 -2.396 11.881 1.00 . A A . 28 CYS HB2 1 1
17 16564 1 1 28 CYS HB3 H -3.037 -3.909 11.509 1.00 . A A . 28 CYS HB3 1 1
17 16565 1 1 28 CYS N N -2.808 -0.896 10.184 1.00 . A A . 28 CYS N 1 1
17 16566 1 1 28 CYS O O -3.300 -4.243 8.815 1.00 . A A . 28 CYS O 1 1
17 16567 1 1 28 CYS SG S -1.442 -2.538 12.708 1.00 . A A . 28 CYS SG 1 1
17 16568 1 1 29 ALA C C -5.024 -3.399 6.554 1.00 . A A . 29 ALA C 1 1
17 16569 1 1 29 ALA CA C -5.669 -3.060 7.910 1.00 . A A . 29 ALA CA 1 1
17 16570 1 1 29 ALA CB C -6.830 -2.080 7.816 1.00 . A A . 29 ALA CB 1 1
17 16571 1 1 29 ALA H H -4.857 -1.556 9.176 1.00 . A A . 29 ALA H 1 1
17 16572 1 1 29 ALA HA H -6.079 -3.978 8.334 1.00 . A A . 29 ALA HA 1 1
17 16573 1 1 29 ALA HB1 H -7.617 -2.522 7.206 1.00 . A A . 29 ALA HB1 1 1
17 16574 1 1 29 ALA HB2 H -7.225 -1.925 8.827 1.00 . A A . 29 ALA HB2 1 1
17 16575 1 1 29 ALA HB3 H -6.500 -1.132 7.390 1.00 . A A . 29 ALA HB3 1 1
17 16576 1 1 29 ALA N N -4.691 -2.487 8.825 1.00 . A A . 29 ALA N 1 1
17 16577 1 1 29 ALA O O -4.099 -2.713 6.120 1.00 . A A . 29 ALA O 1 1
17 16578 1 1 30 CYS C C -3.349 -5.254 4.841 1.00 . A A . 30 CYS C 1 1
17 16579 1 1 30 CYS CA C -4.876 -5.013 4.690 1.00 . A A . 30 CYS CA 1 1
17 16580 1 1 30 CYS CB C -5.265 -4.112 3.513 1.00 . A A . 30 CYS CB 1 1
17 16581 1 1 30 CYS H H -6.284 -4.964 6.281 1.00 . A A . 30 CYS H 1 1
17 16582 1 1 30 CYS HA H -5.311 -5.995 4.500 1.00 . A A . 30 CYS HA 1 1
17 16583 1 1 30 CYS HB2 H -5.131 -3.066 3.786 1.00 . A A . 30 CYS HB2 1 1
17 16584 1 1 30 CYS HB3 H -4.588 -4.293 2.691 1.00 . A A . 30 CYS HB3 1 1
17 16585 1 1 30 CYS N N -5.507 -4.456 5.892 1.00 . A A . 30 CYS N 1 1
17 16586 1 1 30 CYS O O -2.561 -4.731 4.051 1.00 . A A . 30 CYS O 1 1
17 16587 1 1 30 CYS SG S -6.969 -4.374 2.969 1.00 . A A . 30 CYS SG 1 1
17 16588 1 1 31 PRO C C -0.625 -6.782 5.169 1.00 . A A . 31 PRO C 1 1
17 16589 1 1 31 PRO CA C -1.480 -6.093 6.244 1.00 . A A . 31 PRO CA 1 1
17 16590 1 1 31 PRO CB C -1.451 -6.834 7.583 1.00 . A A . 31 PRO CB 1 1
17 16591 1 1 31 PRO CD C -3.700 -6.896 6.678 1.00 . A A . 31 PRO CD 1 1
17 16592 1 1 31 PRO CG C -2.741 -7.653 7.602 1.00 . A A . 31 PRO CG 1 1
17 16593 1 1 31 PRO HA H -1.093 -5.087 6.400 1.00 . A A . 31 PRO HA 1 1
17 16594 1 1 31 PRO HB2 H -0.571 -7.471 7.681 1.00 . A A . 31 PRO HB2 1 1
17 16595 1 1 31 PRO HB3 H -1.473 -6.109 8.396 1.00 . A A . 31 PRO HB3 1 1
17 16596 1 1 31 PRO HD2 H -4.263 -7.590 6.057 1.00 . A A . 31 PRO HD2 1 1
17 16597 1 1 31 PRO HD3 H -4.401 -6.317 7.255 1.00 . A A . 31 PRO HD3 1 1
17 16598 1 1 31 PRO HG2 H -2.540 -8.646 7.200 1.00 . A A . 31 PRO HG2 1 1
17 16599 1 1 31 PRO HG3 H -3.145 -7.736 8.610 1.00 . A A . 31 PRO HG3 1 1
17 16600 1 1 31 PRO N N -2.894 -6.002 5.868 1.00 . A A . 31 PRO N 1 1
17 16601 1 1 31 PRO O O 0.522 -6.388 4.952 1.00 . A A . 31 PRO O 1 1
17 16602 1 1 32 GLU C C -0.317 -7.095 2.162 1.00 . A A . 32 GLU C 1 1
17 16603 1 1 32 GLU CA C -0.795 -8.203 3.116 1.00 . A A . 32 GLU CA 1 1
17 16604 1 1 32 GLU CB C -1.874 -9.077 2.474 1.00 . A A . 32 GLU CB 1 1
17 16605 1 1 32 GLU CD C -3.912 -9.574 3.870 1.00 . A A . 32 GLU CD 1 1
17 16606 1 1 32 GLU CG C -3.308 -8.659 2.803 1.00 . A A . 32 GLU CG 1 1
17 16607 1 1 32 GLU H H -2.081 -8.137 4.797 1.00 . A A . 32 GLU H 1 1
17 16608 1 1 32 GLU HA H 0.010 -8.893 3.234 1.00 . A A . 32 GLU HA 1 1
17 16609 1 1 32 GLU HB2 H -1.736 -9.062 1.391 1.00 . A A . 32 GLU HB2 1 1
17 16610 1 1 32 GLU HB3 H -1.721 -10.112 2.790 1.00 . A A . 32 GLU HB3 1 1
17 16611 1 1 32 GLU HG2 H -3.359 -7.624 3.165 1.00 . A A . 32 GLU HG2 1 1
17 16612 1 1 32 GLU HG3 H -3.832 -8.737 1.866 1.00 . A A . 32 GLU HG3 1 1
17 16613 1 1 32 GLU N N -1.214 -7.731 4.440 1.00 . A A . 32 GLU N 1 1
17 16614 1 1 32 GLU O O 0.886 -6.990 1.899 1.00 . A A . 32 GLU O 1 1
17 16615 1 1 32 GLU OE1 O -3.357 -9.516 4.990 1.00 . A A . 32 GLU OE1 1 1
17 16616 1 1 32 GLU OE2 O -4.891 -10.290 3.583 1.00 . A A . 32 GLU OE2 1 1
17 16617 1 1 33 THR C C 0.052 -4.081 1.599 1.00 . A A . 33 THR C 1 1
17 16618 1 1 33 THR CA C -0.791 -5.093 0.828 1.00 . A A . 33 THR CA 1 1
17 16619 1 1 33 THR CB C -1.940 -4.372 0.102 1.00 . A A . 33 THR CB 1 1
17 16620 1 1 33 THR CG2 C -2.392 -5.087 -1.168 1.00 . A A . 33 THR CG2 1 1
17 16621 1 1 33 THR H H -2.184 -6.274 1.949 1.00 . A A . 33 THR H 1 1
17 16622 1 1 33 THR HA H -0.143 -5.493 0.053 1.00 . A A . 33 THR HA 1 1
17 16623 1 1 33 THR HB H -1.620 -3.366 -0.179 1.00 . A A . 33 THR HB 1 1
17 16624 1 1 33 THR HG1 H -2.969 -3.453 1.439 1.00 . A A . 33 THR HG1 1 1
17 16625 1 1 33 THR HG21 H -2.764 -6.082 -0.925 1.00 . A A . 33 THR HG21 1 1
17 16626 1 1 33 THR HG22 H -1.557 -5.164 -1.864 1.00 . A A . 33 THR HG22 1 1
17 16627 1 1 33 THR HG23 H -3.187 -4.508 -1.646 1.00 . A A . 33 THR HG23 1 1
17 16628 1 1 33 THR N N -1.210 -6.220 1.677 1.00 . A A . 33 THR N 1 1
17 16629 1 1 33 THR O O 0.934 -3.495 0.988 1.00 . A A . 33 THR O 1 1
17 16630 1 1 33 THR OG1 O -3.069 -4.274 0.919 1.00 . A A . 33 THR OG1 1 1
17 16631 1 1 34 LYS C C 2.191 -3.366 3.692 1.00 . A A . 34 LYS C 1 1
17 16632 1 1 34 LYS CA C 0.711 -3.026 3.770 1.00 . A A . 34 LYS CA 1 1
17 16633 1 1 34 LYS CB C 0.212 -3.062 5.222 1.00 . A A . 34 LYS CB 1 1
17 16634 1 1 34 LYS CD C 1.921 -1.813 6.723 1.00 . A A . 34 LYS CD 1 1
17 16635 1 1 34 LYS CE C 2.169 -0.519 7.513 1.00 . A A . 34 LYS CE 1 1
17 16636 1 1 34 LYS CG C 0.516 -1.829 6.093 1.00 . A A . 34 LYS CG 1 1
17 16637 1 1 34 LYS H H -0.899 -4.398 3.350 1.00 . A A . 34 LYS H 1 1
17 16638 1 1 34 LYS HA H 0.601 -2.018 3.407 1.00 . A A . 34 LYS HA 1 1
17 16639 1 1 34 LYS HB2 H -0.866 -3.185 5.202 1.00 . A A . 34 LYS HB2 1 1
17 16640 1 1 34 LYS HB3 H 0.634 -3.933 5.699 1.00 . A A . 34 LYS HB3 1 1
17 16641 1 1 34 LYS HD2 H 2.026 -2.671 7.387 1.00 . A A . 34 LYS HD2 1 1
17 16642 1 1 34 LYS HD3 H 2.668 -1.883 5.936 1.00 . A A . 34 LYS HD3 1 1
17 16643 1 1 34 LYS HE2 H 1.977 0.322 6.840 1.00 . A A . 34 LYS HE2 1 1
17 16644 1 1 34 LYS HE3 H 1.464 -0.454 8.350 1.00 . A A . 34 LYS HE3 1 1
17 16645 1 1 34 LYS HG2 H 0.365 -0.935 5.494 1.00 . A A . 34 LYS HG2 1 1
17 16646 1 1 34 LYS HG3 H -0.214 -1.810 6.902 1.00 . A A . 34 LYS HG3 1 1
17 16647 1 1 34 LYS HZ1 H 3.749 -0.977 8.837 1.00 . A A . 34 LYS HZ1 1 1
17 16648 1 1 34 LYS HZ2 H 3.854 0.524 8.166 1.00 . A A . 34 LYS HZ2 1 1
17 16649 1 1 34 LYS HZ3 H 4.208 -0.754 7.260 1.00 . A A . 34 LYS HZ3 1 1
17 16650 1 1 34 LYS N N -0.112 -3.917 2.922 1.00 . A A . 34 LYS N 1 1
17 16651 1 1 34 LYS NZ N 3.572 -0.433 7.996 1.00 . A A . 34 LYS NZ 1 1
17 16652 1 1 34 LYS O O 3.025 -2.487 3.509 1.00 . A A . 34 LYS O 1 1
17 16653 1 1 35 LYS C C 4.482 -5.281 2.376 1.00 . A A . 35 LYS C 1 1
17 16654 1 1 35 LYS CA C 3.944 -5.072 3.778 1.00 . A A . 35 LYS CA 1 1
17 16655 1 1 35 LYS CB C 4.105 -6.270 4.699 1.00 . A A . 35 LYS CB 1 1
17 16656 1 1 35 LYS CD C 4.781 -6.597 7.125 1.00 . A A . 35 LYS CD 1 1
17 16657 1 1 35 LYS CE C 5.710 -6.114 8.252 1.00 . A A . 35 LYS CE 1 1
17 16658 1 1 35 LYS CG C 4.940 -5.752 5.878 1.00 . A A . 35 LYS CG 1 1
17 16659 1 1 35 LYS H H 1.835 -5.339 4.021 1.00 . A A . 35 LYS H 1 1
17 16660 1 1 35 LYS HA H 4.558 -4.271 4.176 1.00 . A A . 35 LYS HA 1 1
17 16661 1 1 35 LYS HB2 H 3.126 -6.625 5.021 1.00 . A A . 35 LYS HB2 1 1
17 16662 1 1 35 LYS HB3 H 4.592 -7.086 4.183 1.00 . A A . 35 LYS HB3 1 1
17 16663 1 1 35 LYS HD2 H 3.738 -6.525 7.429 1.00 . A A . 35 LYS HD2 1 1
17 16664 1 1 35 LYS HD3 H 5.017 -7.626 6.864 1.00 . A A . 35 LYS HD3 1 1
17 16665 1 1 35 LYS HE2 H 5.586 -6.772 9.117 1.00 . A A . 35 LYS HE2 1 1
17 16666 1 1 35 LYS HE3 H 6.747 -6.210 7.915 1.00 . A A . 35 LYS HE3 1 1
17 16667 1 1 35 LYS HG2 H 5.991 -5.703 5.587 1.00 . A A . 35 LYS HG2 1 1
17 16668 1 1 35 LYS HG3 H 4.586 -4.753 6.129 1.00 . A A . 35 LYS HG3 1 1
17 16669 1 1 35 LYS HZ1 H 4.540 -4.543 9.022 1.00 . A A . 35 LYS HZ1 1 1
17 16670 1 1 35 LYS HZ2 H 5.672 -4.039 7.920 1.00 . A A . 35 LYS HZ2 1 1
17 16671 1 1 35 LYS HZ3 H 6.150 -4.425 9.366 1.00 . A A . 35 LYS HZ3 1 1
17 16672 1 1 35 LYS N N 2.549 -4.641 3.823 1.00 . A A . 35 LYS N 1 1
17 16673 1 1 35 LYS NZ N 5.463 -4.706 8.657 1.00 . A A . 35 LYS NZ 1 1
17 16674 1 1 35 LYS O O 5.665 -5.054 2.146 1.00 . A A . 35 LYS O 1 1
17 16675 1 1 36 ALA C C 4.258 -4.014 -0.391 1.00 . A A . 36 ALA C 1 1
17 16676 1 1 36 ALA CA C 3.919 -5.467 0.005 1.00 . A A . 36 ALA CA 1 1
17 16677 1 1 36 ALA CB C 2.766 -6.045 -0.822 1.00 . A A . 36 ALA CB 1 1
17 16678 1 1 36 ALA H H 2.661 -5.791 1.756 1.00 . A A . 36 ALA H 1 1
17 16679 1 1 36 ALA HA H 4.813 -6.051 -0.204 1.00 . A A . 36 ALA HA 1 1
17 16680 1 1 36 ALA HB1 H 2.509 -7.043 -0.460 1.00 . A A . 36 ALA HB1 1 1
17 16681 1 1 36 ALA HB2 H 1.894 -5.398 -0.754 1.00 . A A . 36 ALA HB2 1 1
17 16682 1 1 36 ALA HB3 H 3.072 -6.121 -1.865 1.00 . A A . 36 ALA HB3 1 1
17 16683 1 1 36 ALA N N 3.602 -5.586 1.433 1.00 . A A . 36 ALA N 1 1
17 16684 1 1 36 ALA O O 5.233 -3.773 -1.101 1.00 . A A . 36 ALA O 1 1
17 16685 1 1 37 ARG C C 5.131 -1.246 0.508 1.00 . A A . 37 ARG C 1 1
17 16686 1 1 37 ARG CA C 3.748 -1.597 -0.015 1.00 . A A . 37 ARG CA 1 1
17 16687 1 1 37 ARG CB C 2.663 -0.814 0.764 1.00 . A A . 37 ARG CB 1 1
17 16688 1 1 37 ARG CD C 1.969 1.563 1.456 1.00 . A A . 37 ARG CD 1 1
17 16689 1 1 37 ARG CG C 2.528 0.646 0.361 1.00 . A A . 37 ARG CG 1 1
17 16690 1 1 37 ARG CZ C 3.429 3.083 2.816 1.00 . A A . 37 ARG CZ 1 1
17 16691 1 1 37 ARG H H 2.694 -3.316 0.678 1.00 . A A . 37 ARG H 1 1
17 16692 1 1 37 ARG HA H 3.716 -1.361 -1.077 1.00 . A A . 37 ARG HA 1 1
17 16693 1 1 37 ARG HB2 H 1.688 -1.265 0.599 1.00 . A A . 37 ARG HB2 1 1
17 16694 1 1 37 ARG HB3 H 2.874 -0.844 1.825 1.00 . A A . 37 ARG HB3 1 1
17 16695 1 1 37 ARG HD2 H 1.610 2.474 0.982 1.00 . A A . 37 ARG HD2 1 1
17 16696 1 1 37 ARG HD3 H 1.114 1.088 1.904 1.00 . A A . 37 ARG HD3 1 1
17 16697 1 1 37 ARG HE H 3.436 1.119 2.985 1.00 . A A . 37 ARG HE 1 1
17 16698 1 1 37 ARG HG2 H 3.482 1.048 0.066 1.00 . A A . 37 ARG HG2 1 1
17 16699 1 1 37 ARG HG3 H 1.862 0.657 -0.498 1.00 . A A . 37 ARG HG3 1 1
17 16700 1 1 37 ARG HH11 H 2.309 4.152 1.540 1.00 . A A . 37 ARG HH11 1 1
17 16701 1 1 37 ARG HH12 H 3.573 5.029 2.320 1.00 . A A . 37 ARG HH12 1 1
17 16702 1 1 37 ARG HH21 H 4.816 2.343 4.021 1.00 . A A . 37 ARG HH21 1 1
17 16703 1 1 37 ARG HH22 H 4.929 4.069 3.622 1.00 . A A . 37 ARG HH22 1 1
17 16704 1 1 37 ARG N N 3.505 -3.038 0.136 1.00 . A A . 37 ARG N 1 1
17 16705 1 1 37 ARG NE N 2.957 1.885 2.511 1.00 . A A . 37 ARG NE 1 1
17 16706 1 1 37 ARG NH1 N 2.999 4.176 2.257 1.00 . A A . 37 ARG NH1 1 1
17 16707 1 1 37 ARG NH2 N 4.393 3.197 3.671 1.00 . A A . 37 ARG NH2 1 1
17 16708 1 1 37 ARG O O 5.951 -0.670 -0.197 1.00 . A A . 37 ARG O 1 1
17 16709 1 1 38 ASP C C 7.850 -2.029 1.916 1.00 . A A . 38 ASP C 1 1
17 16710 1 1 38 ASP CA C 6.602 -1.325 2.473 1.00 . A A . 38 ASP CA 1 1
17 16711 1 1 38 ASP CB C 6.381 -1.614 3.956 1.00 . A A . 38 ASP CB 1 1
17 16712 1 1 38 ASP CG C 5.357 -0.684 4.619 1.00 . A A . 38 ASP CG 1 1
17 16713 1 1 38 ASP H H 4.613 -2.058 2.263 1.00 . A A . 38 ASP H 1 1
17 16714 1 1 38 ASP HA H 6.788 -0.258 2.387 1.00 . A A . 38 ASP HA 1 1
17 16715 1 1 38 ASP HB2 H 6.057 -2.650 4.068 1.00 . A A . 38 ASP HB2 1 1
17 16716 1 1 38 ASP HB3 H 7.331 -1.493 4.481 1.00 . A A . 38 ASP HB3 1 1
17 16717 1 1 38 ASP N N 5.381 -1.647 1.747 1.00 . A A . 38 ASP N 1 1
17 16718 1 1 38 ASP O O 8.920 -1.437 1.941 1.00 . A A . 38 ASP O 1 1
17 16719 1 1 38 ASP OD1 O 4.868 0.315 4.035 1.00 . A A . 38 ASP OD1 1 1
17 16720 1 1 38 ASP OD2 O 5.095 -0.915 5.821 1.00 . A A . 38 ASP OD2 1 1
17 16721 1 1 39 ALA C C 9.224 -2.987 -0.666 1.00 . A A . 39 ALA C 1 1
17 16722 1 1 39 ALA CA C 8.842 -3.832 0.566 1.00 . A A . 39 ALA CA 1 1
17 16723 1 1 39 ALA CB C 8.444 -5.260 0.172 1.00 . A A . 39 ALA CB 1 1
17 16724 1 1 39 ALA H H 6.868 -3.731 1.391 1.00 . A A . 39 ALA H 1 1
17 16725 1 1 39 ALA HA H 9.727 -3.877 1.206 1.00 . A A . 39 ALA HA 1 1
17 16726 1 1 39 ALA HB1 H 7.561 -5.242 -0.468 1.00 . A A . 39 ALA HB1 1 1
17 16727 1 1 39 ALA HB2 H 9.266 -5.728 -0.373 1.00 . A A . 39 ALA HB2 1 1
17 16728 1 1 39 ALA HB3 H 8.231 -5.845 1.067 1.00 . A A . 39 ALA HB3 1 1
17 16729 1 1 39 ALA N N 7.745 -3.226 1.328 1.00 . A A . 39 ALA N 1 1
17 16730 1 1 39 ALA O O 10.393 -2.667 -0.848 1.00 . A A . 39 ALA O 1 1
17 16731 1 1 40 CYS C C 9.131 -0.284 -2.039 1.00 . A A . 40 CYS C 1 1
17 16732 1 1 40 CYS CA C 8.429 -1.564 -2.531 1.00 . A A . 40 CYS CA 1 1
17 16733 1 1 40 CYS CB C 7.043 -1.281 -3.131 1.00 . A A . 40 CYS CB 1 1
17 16734 1 1 40 CYS H H 7.290 -2.786 -1.205 1.00 . A A . 40 CYS H 1 1
17 16735 1 1 40 CYS HA H 9.062 -2.007 -3.297 1.00 . A A . 40 CYS HA 1 1
17 16736 1 1 40 CYS HB2 H 6.413 -2.142 -2.926 1.00 . A A . 40 CYS HB2 1 1
17 16737 1 1 40 CYS HB3 H 6.602 -0.451 -2.595 1.00 . A A . 40 CYS HB3 1 1
17 16738 1 1 40 CYS N N 8.236 -2.521 -1.435 1.00 . A A . 40 CYS N 1 1
17 16739 1 1 40 CYS O O 9.944 0.317 -2.730 1.00 . A A . 40 CYS O 1 1
17 16740 1 1 40 CYS SG S 6.935 -0.928 -4.907 1.00 . A A . 40 CYS SG 1 1
17 16741 1 1 41 ILE C C 10.909 1.039 0.269 1.00 . A A . 41 ILE C 1 1
17 16742 1 1 41 ILE CA C 9.471 1.311 -0.201 1.00 . A A . 41 ILE CA 1 1
17 16743 1 1 41 ILE CB C 8.527 1.822 0.895 1.00 . A A . 41 ILE CB 1 1
17 16744 1 1 41 ILE CD1 C 6.048 2.413 1.156 1.00 . A A . 41 ILE CD1 1 1
17 16745 1 1 41 ILE CG1 C 7.228 2.298 0.210 1.00 . A A . 41 ILE CG1 1 1
17 16746 1 1 41 ILE CG2 C 9.135 2.943 1.745 1.00 . A A . 41 ILE CG2 1 1
17 16747 1 1 41 ILE H H 8.155 -0.365 -0.279 1.00 . A A . 41 ILE H 1 1
17 16748 1 1 41 ILE HA H 9.532 2.077 -0.970 1.00 . A A . 41 ILE HA 1 1
17 16749 1 1 41 ILE HB H 8.310 1.001 1.564 1.00 . A A . 41 ILE HB 1 1
17 16750 1 1 41 ILE HD11 H 6.303 3.100 1.955 1.00 . A A . 41 ILE HD11 1 1
17 16751 1 1 41 ILE HD12 H 5.184 2.789 0.612 1.00 . A A . 41 ILE HD12 1 1
17 16752 1 1 41 ILE HD13 H 5.799 1.443 1.577 1.00 . A A . 41 ILE HD13 1 1
17 16753 1 1 41 ILE HG12 H 7.419 3.271 -0.216 1.00 . A A . 41 ILE HG12 1 1
17 16754 1 1 41 ILE HG13 H 6.921 1.639 -0.605 1.00 . A A . 41 ILE HG13 1 1
17 16755 1 1 41 ILE HG21 H 9.344 3.813 1.130 1.00 . A A . 41 ILE HG21 1 1
17 16756 1 1 41 ILE HG22 H 8.450 3.223 2.542 1.00 . A A . 41 ILE HG22 1 1
17 16757 1 1 41 ILE HG23 H 10.056 2.589 2.204 1.00 . A A . 41 ILE HG23 1 1
17 16758 1 1 41 ILE N N 8.859 0.131 -0.806 1.00 . A A . 41 ILE N 1 1
17 16759 1 1 41 ILE O O 11.761 1.904 0.089 1.00 . A A . 41 ILE O 1 1
17 16760 1 1 42 ILE C C 13.407 -0.670 -0.279 1.00 . A A . 42 ILE C 1 1
17 16761 1 1 42 ILE CA C 12.585 -0.637 1.020 1.00 . A A . 42 ILE CA 1 1
17 16762 1 1 42 ILE CB C 12.552 -2.025 1.710 1.00 . A A . 42 ILE CB 1 1
17 16763 1 1 42 ILE CD1 C 11.598 -3.247 3.769 1.00 . A A . 42 ILE CD1 1 1
17 16764 1 1 42 ILE CG1 C 11.990 -1.902 3.144 1.00 . A A . 42 ILE CG1 1 1
17 16765 1 1 42 ILE CG2 C 13.935 -2.705 1.736 1.00 . A A . 42 ILE CG2 1 1
17 16766 1 1 42 ILE H H 10.448 -0.809 0.936 1.00 . A A . 42 ILE H 1 1
17 16767 1 1 42 ILE HA H 13.084 0.064 1.686 1.00 . A A . 42 ILE HA 1 1
17 16768 1 1 42 ILE HB H 11.888 -2.673 1.142 1.00 . A A . 42 ILE HB 1 1
17 16769 1 1 42 ILE HD11 H 10.991 -3.067 4.654 1.00 . A A . 42 ILE HD11 1 1
17 16770 1 1 42 ILE HD12 H 11.008 -3.831 3.064 1.00 . A A . 42 ILE HD12 1 1
17 16771 1 1 42 ILE HD13 H 12.488 -3.808 4.055 1.00 . A A . 42 ILE HD13 1 1
17 16772 1 1 42 ILE HG12 H 12.723 -1.414 3.779 1.00 . A A . 42 ILE HG12 1 1
17 16773 1 1 42 ILE HG13 H 11.104 -1.270 3.143 1.00 . A A . 42 ILE HG13 1 1
17 16774 1 1 42 ILE HG21 H 13.894 -3.651 2.271 1.00 . A A . 42 ILE HG21 1 1
17 16775 1 1 42 ILE HG22 H 14.261 -2.924 0.716 1.00 . A A . 42 ILE HG22 1 1
17 16776 1 1 42 ILE HG23 H 14.664 -2.049 2.215 1.00 . A A . 42 ILE HG23 1 1
17 16777 1 1 42 ILE N N 11.211 -0.160 0.775 1.00 . A A . 42 ILE N 1 1
17 16778 1 1 42 ILE O O 14.598 -0.373 -0.259 1.00 . A A . 42 ILE O 1 1
17 16779 1 1 43 GLU C C 13.796 0.343 -3.289 1.00 . A A . 43 GLU C 1 1
17 16780 1 1 43 GLU CA C 13.447 -1.062 -2.718 1.00 . A A . 43 GLU CA 1 1
17 16781 1 1 43 GLU CB C 12.467 -1.747 -3.675 1.00 . A A . 43 GLU CB 1 1
17 16782 1 1 43 GLU CD C 10.977 -3.495 -4.632 1.00 . A A . 43 GLU CD 1 1
17 16783 1 1 43 GLU CG C 12.153 -3.243 -3.653 1.00 . A A . 43 GLU CG 1 1
17 16784 1 1 43 GLU H H 11.842 -1.354 -1.383 1.00 . A A . 43 GLU H 1 1
17 16785 1 1 43 GLU HA H 14.369 -1.640 -2.660 1.00 . A A . 43 GLU HA 1 1
17 16786 1 1 43 GLU HB2 H 11.519 -1.247 -3.565 1.00 . A A . 43 GLU HB2 1 1
17 16787 1 1 43 GLU HB3 H 12.831 -1.556 -4.661 1.00 . A A . 43 GLU HB3 1 1
17 16788 1 1 43 GLU HG2 H 13.042 -3.803 -3.951 1.00 . A A . 43 GLU HG2 1 1
17 16789 1 1 43 GLU HG3 H 11.887 -3.555 -2.644 1.00 . A A . 43 GLU HG3 1 1
17 16790 1 1 43 GLU N N 12.797 -1.020 -1.414 1.00 . A A . 43 GLU N 1 1
17 16791 1 1 43 GLU O O 14.888 0.526 -3.830 1.00 . A A . 43 GLU O 1 1
17 16792 1 1 43 GLU OE1 O 10.996 -2.942 -5.766 1.00 . A A . 43 GLU OE1 1 1
17 16793 1 1 43 GLU OE2 O 9.995 -4.162 -4.240 1.00 . A A . 43 GLU OE2 1 1
17 16794 1 1 44 LYS C C 12.412 3.858 -3.181 1.00 . A A . 44 LYS C 1 1
17 16795 1 1 44 LYS CA C 12.974 2.637 -3.926 1.00 . A A . 44 LYS CA 1 1
17 16796 1 1 44 LYS CB C 12.384 2.558 -5.315 1.00 . A A . 44 LYS CB 1 1
17 16797 1 1 44 LYS CD C 11.167 0.420 -5.765 1.00 . A A . 44 LYS CD 1 1
17 16798 1 1 44 LYS CE C 10.714 0.236 -7.196 1.00 . A A . 44 LYS CE 1 1
17 16799 1 1 44 LYS CG C 11.061 1.877 -5.340 1.00 . A A . 44 LYS CG 1 1
17 16800 1 1 44 LYS H H 11.949 1.075 -2.918 1.00 . A A . 44 LYS H 1 1
17 16801 1 1 44 LYS HA H 13.968 2.864 -4.207 1.00 . A A . 44 LYS HA 1 1
17 16802 1 1 44 LYS HB2 H 12.200 3.542 -5.692 1.00 . A A . 44 LYS HB2 1 1
17 16803 1 1 44 LYS HB3 H 13.070 2.115 -6.028 1.00 . A A . 44 LYS HB3 1 1
17 16804 1 1 44 LYS HD2 H 12.197 0.086 -5.704 1.00 . A A . 44 LYS HD2 1 1
17 16805 1 1 44 LYS HD3 H 10.539 -0.174 -5.106 1.00 . A A . 44 LYS HD3 1 1
17 16806 1 1 44 LYS HE2 H 10.213 1.171 -7.481 1.00 . A A . 44 LYS HE2 1 1
17 16807 1 1 44 LYS HE3 H 11.598 0.113 -7.826 1.00 . A A . 44 LYS HE3 1 1
17 16808 1 1 44 LYS HG2 H 10.518 2.009 -4.407 1.00 . A A . 44 LYS HG2 1 1
17 16809 1 1 44 LYS HG3 H 10.586 2.454 -6.082 1.00 . A A . 44 LYS HG3 1 1
17 16810 1 1 44 LYS HZ1 H 9.025 -0.847 -6.703 1.00 . A A . 44 LYS HZ1 1 1
17 16811 1 1 44 LYS HZ2 H 10.345 -1.763 -6.819 1.00 . A A . 44 LYS HZ2 1 1
17 16812 1 1 44 LYS HZ3 H 9.628 -1.236 -8.207 1.00 . A A . 44 LYS HZ3 1 1
17 16813 1 1 44 LYS N N 12.874 1.326 -3.239 1.00 . A A . 44 LYS N 1 1
17 16814 1 1 44 LYS NZ N 9.856 -0.974 -7.264 1.00 . A A . 44 LYS NZ 1 1
17 16815 1 1 44 LYS O O 12.686 4.983 -3.596 1.00 . A A . 44 LYS O 1 1
17 16816 1 1 45 GLY C C 9.350 4.683 -2.159 1.00 . A A . 45 GLY C 1 1
17 16817 1 1 45 GLY CA C 10.753 4.687 -1.533 1.00 . A A . 45 GLY CA 1 1
17 16818 1 1 45 GLY H H 11.604 2.741 -1.720 1.00 . A A . 45 GLY H 1 1
17 16819 1 1 45 GLY HA2 H 10.652 4.470 -0.471 1.00 . A A . 45 GLY HA2 1 1
17 16820 1 1 45 GLY HA3 H 11.187 5.681 -1.645 1.00 . A A . 45 GLY HA3 1 1
17 16821 1 1 45 GLY N N 11.633 3.669 -2.121 1.00 . A A . 45 GLY N 1 1
17 16822 1 1 45 GLY O O 9.117 4.053 -3.190 1.00 . A A . 45 GLY O 1 1
17 16823 1 1 46 GLU C C 6.617 5.924 -3.214 1.00 . A A . 46 GLU C 1 1
17 16824 1 1 46 GLU CA C 6.965 5.210 -1.913 1.00 . A A . 46 GLU CA 1 1
17 16825 1 1 46 GLU CB C 5.998 5.637 -0.789 1.00 . A A . 46 GLU CB 1 1
17 16826 1 1 46 GLU CD C 5.447 6.102 1.613 1.00 . A A . 46 GLU CD 1 1
17 16827 1 1 46 GLU CG C 6.499 6.303 0.498 1.00 . A A . 46 GLU CG 1 1
17 16828 1 1 46 GLU H H 8.570 5.949 -0.753 1.00 . A A . 46 GLU H 1 1
17 16829 1 1 46 GLU HA H 6.775 4.157 -2.120 1.00 . A A . 46 GLU HA 1 1
17 16830 1 1 46 GLU HB2 H 5.275 6.317 -1.220 1.00 . A A . 46 GLU HB2 1 1
17 16831 1 1 46 GLU HB3 H 5.466 4.744 -0.484 1.00 . A A . 46 GLU HB3 1 1
17 16832 1 1 46 GLU HG2 H 7.445 5.857 0.807 1.00 . A A . 46 GLU HG2 1 1
17 16833 1 1 46 GLU HG3 H 6.659 7.362 0.278 1.00 . A A . 46 GLU HG3 1 1
17 16834 1 1 46 GLU N N 8.374 5.350 -1.535 1.00 . A A . 46 GLU N 1 1
17 16835 1 1 46 GLU O O 5.818 5.420 -4.001 1.00 . A A . 46 GLU O 1 1
17 16836 1 1 46 GLU OE1 O 4.259 6.431 1.404 1.00 . A A . 46 GLU OE1 1 1
17 16837 1 1 46 GLU OE2 O 5.743 5.452 2.642 1.00 . A A . 46 GLU OE2 1 1
17 16838 1 1 47 GLU C C 7.229 7.047 -5.968 1.00 . A A . 47 GLU C 1 1
17 16839 1 1 47 GLU CA C 7.018 7.861 -4.672 1.00 . A A . 47 GLU CA 1 1
17 16840 1 1 47 GLU CB C 7.879 9.138 -4.625 1.00 . A A . 47 GLU CB 1 1
17 16841 1 1 47 GLU CD C 10.289 10.053 -4.543 1.00 . A A . 47 GLU CD 1 1
17 16842 1 1 47 GLU CG C 9.380 8.838 -4.766 1.00 . A A . 47 GLU CG 1 1
17 16843 1 1 47 GLU H H 7.914 7.413 -2.790 1.00 . A A . 47 GLU H 1 1
17 16844 1 1 47 GLU HA H 5.974 8.165 -4.627 1.00 . A A . 47 GLU HA 1 1
17 16845 1 1 47 GLU HB2 H 7.575 9.803 -5.434 1.00 . A A . 47 GLU HB2 1 1
17 16846 1 1 47 GLU HB3 H 7.691 9.644 -3.678 1.00 . A A . 47 GLU HB3 1 1
17 16847 1 1 47 GLU HG2 H 9.662 8.047 -4.066 1.00 . A A . 47 GLU HG2 1 1
17 16848 1 1 47 GLU HG3 H 9.534 8.466 -5.777 1.00 . A A . 47 GLU HG3 1 1
17 16849 1 1 47 GLU N N 7.255 7.065 -3.469 1.00 . A A . 47 GLU N 1 1
17 16850 1 1 47 GLU O O 6.470 7.187 -6.925 1.00 . A A . 47 GLU O 1 1
17 16851 1 1 47 GLU OE1 O 10.054 10.789 -3.563 1.00 . A A . 47 GLU OE1 1 1
17 16852 1 1 47 GLU OE2 O 11.249 10.212 -5.337 1.00 . A A . 47 GLU OE2 1 1
17 16853 1 1 48 HIS C C 7.705 3.962 -7.145 1.00 . A A . 48 HIS C 1 1
17 16854 1 1 48 HIS CA C 8.551 5.249 -7.094 1.00 . A A . 48 HIS CA 1 1
17 16855 1 1 48 HIS CB C 10.051 4.946 -6.975 1.00 . A A . 48 HIS CB 1 1
17 16856 1 1 48 HIS CD2 C 11.615 6.796 -6.243 1.00 . A A . 48 HIS CD2 1 1
17 16857 1 1 48 HIS CE1 C 11.549 8.064 -8.037 1.00 . A A . 48 HIS CE1 1 1
17 16858 1 1 48 HIS CG C 10.916 6.152 -7.217 1.00 . A A . 48 HIS CG 1 1
17 16859 1 1 48 HIS H H 8.758 6.011 -5.131 1.00 . A A . 48 HIS H 1 1
17 16860 1 1 48 HIS HA H 8.376 5.783 -8.028 1.00 . A A . 48 HIS HA 1 1
17 16861 1 1 48 HIS HB2 H 10.262 4.567 -5.976 1.00 . A A . 48 HIS HB2 1 1
17 16862 1 1 48 HIS HB3 H 10.325 4.184 -7.686 1.00 . A A . 48 HIS HB3 1 1
17 16863 1 1 48 HIS HD2 H 11.689 6.483 -5.210 1.00 . A A . 48 HIS HD2 1 1
17 16864 1 1 48 HIS HE1 H 11.589 8.949 -8.657 1.00 . A A . 48 HIS HE1 1 1
17 16865 1 1 48 HIS HE2 H 12.152 8.852 -6.205 1.00 . A A . 48 HIS HE2 1 1
17 16866 1 1 48 HIS N N 8.199 6.121 -5.968 1.00 . A A . 48 HIS N 1 1
17 16867 1 1 48 HIS ND1 N 10.905 6.937 -8.372 1.00 . A A . 48 HIS ND1 1 1
17 16868 1 1 48 HIS NE2 N 11.988 8.011 -6.770 1.00 . A A . 48 HIS NE2 1 1
17 16869 1 1 48 HIS O O 8.004 3.034 -7.901 1.00 . A A . 48 HIS O 1 1
17 16870 1 1 49 CYS C C 4.414 2.880 -5.864 1.00 . A A . 49 CYS C 1 1
17 16871 1 1 49 CYS CA C 5.928 2.668 -6.033 1.00 . A A . 49 CYS CA 1 1
17 16872 1 1 49 CYS CB C 6.575 2.124 -4.760 1.00 . A A . 49 CYS CB 1 1
17 16873 1 1 49 CYS H H 6.549 4.585 -5.604 1.00 . A A . 49 CYS H 1 1
17 16874 1 1 49 CYS HA H 6.061 1.949 -6.839 1.00 . A A . 49 CYS HA 1 1
17 16875 1 1 49 CYS HB2 H 7.045 2.938 -4.211 1.00 . A A . 49 CYS HB2 1 1
17 16876 1 1 49 CYS HB3 H 5.807 1.757 -4.103 1.00 . A A . 49 CYS HB3 1 1
17 16877 1 1 49 CYS N N 6.659 3.878 -6.320 1.00 . A A . 49 CYS N 1 1
17 16878 1 1 49 CYS O O 3.736 1.954 -5.433 1.00 . A A . 49 CYS O 1 1
17 16879 1 1 49 CYS SG S 7.841 0.875 -5.084 1.00 . A A . 49 CYS SG 1 1
17 16880 1 1 50 GLY C C 1.371 3.418 -6.306 1.00 . A A . 50 GLY C 1 1
17 16881 1 1 50 GLY CA C 2.454 4.370 -5.813 1.00 . A A . 50 GLY CA 1 1
17 16882 1 1 50 GLY H H 4.450 4.813 -6.458 1.00 . A A . 50 GLY H 1 1
17 16883 1 1 50 GLY HA2 H 2.364 4.414 -4.737 1.00 . A A . 50 GLY HA2 1 1
17 16884 1 1 50 GLY HA3 H 2.165 5.351 -6.124 1.00 . A A . 50 GLY HA3 1 1
17 16885 1 1 50 GLY N N 3.849 4.056 -6.160 1.00 . A A . 50 GLY N 1 1
17 16886 1 1 50 GLY O O 0.353 3.350 -5.646 1.00 . A A . 50 GLY O 1 1
17 16887 1 1 51 HIS C C 0.426 0.539 -6.480 1.00 . A A . 51 HIS C 1 1
17 16888 1 1 51 HIS CA C 0.642 1.502 -7.665 1.00 . A A . 51 HIS CA 1 1
17 16889 1 1 51 HIS CB C 1.182 0.750 -8.886 1.00 . A A . 51 HIS CB 1 1
17 16890 1 1 51 HIS CD2 C 3.072 -0.843 -8.193 1.00 . A A . 51 HIS CD2 1 1
17 16891 1 1 51 HIS CE1 C 4.809 0.433 -8.648 1.00 . A A . 51 HIS CE1 1 1
17 16892 1 1 51 HIS CG C 2.627 0.327 -8.738 1.00 . A A . 51 HIS CG 1 1
17 16893 1 1 51 HIS H H 2.443 2.651 -7.850 1.00 . A A . 51 HIS H 1 1
17 16894 1 1 51 HIS HA H -0.339 1.912 -7.914 1.00 . A A . 51 HIS HA 1 1
17 16895 1 1 51 HIS HB2 H 0.558 -0.125 -9.069 1.00 . A A . 51 HIS HB2 1 1
17 16896 1 1 51 HIS HB3 H 1.102 1.406 -9.754 1.00 . A A . 51 HIS HB3 1 1
17 16897 1 1 51 HIS HD2 H 2.462 -1.640 -7.791 1.00 . A A . 51 HIS HD2 1 1
17 16898 1 1 51 HIS HE1 H 5.828 0.785 -8.706 1.00 . A A . 51 HIS HE1 1 1
17 16899 1 1 51 HIS HE2 H 5.072 -1.450 -7.767 1.00 . A A . 51 HIS HE2 1 1
17 16900 1 1 51 HIS N N 1.563 2.610 -7.351 1.00 . A A . 51 HIS N 1 1
17 16901 1 1 51 HIS ND1 N 3.729 1.142 -9.003 1.00 . A A . 51 HIS ND1 1 1
17 16902 1 1 51 HIS NE2 N 4.445 -0.760 -8.157 1.00 . A A . 51 HIS NE2 1 1
17 16903 1 1 51 HIS O O -0.688 0.071 -6.249 1.00 . A A . 51 HIS O 1 1
17 16904 1 1 52 LEU C C 0.746 0.322 -3.343 1.00 . A A . 52 LEU C 1 1
17 16905 1 1 52 LEU CA C 1.449 -0.459 -4.446 1.00 . A A . 52 LEU CA 1 1
17 16906 1 1 52 LEU CB C 2.881 -0.790 -3.970 1.00 . A A . 52 LEU CB 1 1
17 16907 1 1 52 LEU CD1 C 2.360 -3.185 -3.263 1.00 . A A . 52 LEU CD1 1 1
17 16908 1 1 52 LEU CD2 C 3.450 -2.779 -5.455 1.00 . A A . 52 LEU CD2 1 1
17 16909 1 1 52 LEU CG C 3.307 -2.262 -4.031 1.00 . A A . 52 LEU CG 1 1
17 16910 1 1 52 LEU H H 2.330 0.799 -5.919 1.00 . A A . 52 LEU H 1 1
17 16911 1 1 52 LEU HA H 0.884 -1.377 -4.591 1.00 . A A . 52 LEU HA 1 1
17 16912 1 1 52 LEU HB2 H 3.605 -0.197 -4.517 1.00 . A A . 52 LEU HB2 1 1
17 16913 1 1 52 LEU HB3 H 2.986 -0.478 -2.931 1.00 . A A . 52 LEU HB3 1 1
17 16914 1 1 52 LEU HD11 H 1.419 -3.308 -3.797 1.00 . A A . 52 LEU HD11 1 1
17 16915 1 1 52 LEU HD12 H 2.152 -2.771 -2.277 1.00 . A A . 52 LEU HD12 1 1
17 16916 1 1 52 LEU HD13 H 2.829 -4.161 -3.156 1.00 . A A . 52 LEU HD13 1 1
17 16917 1 1 52 LEU HD21 H 3.842 -3.796 -5.434 1.00 . A A . 52 LEU HD21 1 1
17 16918 1 1 52 LEU HD22 H 4.159 -2.144 -5.984 1.00 . A A . 52 LEU HD22 1 1
17 16919 1 1 52 LEU HD23 H 2.482 -2.777 -5.949 1.00 . A A . 52 LEU HD23 1 1
17 16920 1 1 52 LEU HG H 4.294 -2.316 -3.585 1.00 . A A . 52 LEU HG 1 1
17 16921 1 1 52 LEU N N 1.482 0.291 -5.700 1.00 . A A . 52 LEU N 1 1
17 16922 1 1 52 LEU O O 0.068 -0.292 -2.523 1.00 . A A . 52 LEU O 1 1
17 16923 1 1 53 ILE C C -1.282 2.509 -2.594 1.00 . A A . 53 ILE C 1 1
17 16924 1 1 53 ILE CA C 0.200 2.435 -2.258 1.00 . A A . 53 ILE CA 1 1
17 16925 1 1 53 ILE CB C 0.847 3.819 -2.069 1.00 . A A . 53 ILE CB 1 1
17 16926 1 1 53 ILE CD1 C 3.421 3.960 -2.424 1.00 . A A . 53 ILE CD1 1 1
17 16927 1 1 53 ILE CG1 C 2.276 3.587 -1.502 1.00 . A A . 53 ILE CG1 1 1
17 16928 1 1 53 ILE CG2 C 0.073 4.703 -1.073 1.00 . A A . 53 ILE CG2 1 1
17 16929 1 1 53 ILE H H 1.437 2.142 -4.015 1.00 . A A . 53 ILE H 1 1
17 16930 1 1 53 ILE HA H 0.254 1.912 -1.305 1.00 . A A . 53 ILE HA 1 1
17 16931 1 1 53 ILE HB H 0.835 4.323 -3.043 1.00 . A A . 53 ILE HB 1 1
17 16932 1 1 53 ILE HD11 H 3.392 5.023 -2.664 1.00 . A A . 53 ILE HD11 1 1
17 16933 1 1 53 ILE HD12 H 4.357 3.697 -1.944 1.00 . A A . 53 ILE HD12 1 1
17 16934 1 1 53 ILE HD13 H 3.361 3.349 -3.315 1.00 . A A . 53 ILE HD13 1 1
17 16935 1 1 53 ILE HG12 H 2.405 4.056 -0.526 1.00 . A A . 53 ILE HG12 1 1
17 16936 1 1 53 ILE HG13 H 2.427 2.535 -1.326 1.00 . A A . 53 ILE HG13 1 1
17 16937 1 1 53 ILE HG21 H -0.381 4.098 -0.280 1.00 . A A . 53 ILE HG21 1 1
17 16938 1 1 53 ILE HG22 H 0.717 5.467 -0.639 1.00 . A A . 53 ILE HG22 1 1
17 16939 1 1 53 ILE HG23 H -0.691 5.248 -1.624 1.00 . A A . 53 ILE HG23 1 1
17 16940 1 1 53 ILE N N 0.920 1.650 -3.277 1.00 . A A . 53 ILE N 1 1
17 16941 1 1 53 ILE O O -2.111 2.372 -1.703 1.00 . A A . 53 ILE O 1 1
17 16942 1 1 54 GLU C C -3.836 1.607 -4.178 1.00 . A A . 54 GLU C 1 1
17 16943 1 1 54 GLU CA C -2.951 2.847 -4.377 1.00 . A A . 54 GLU CA 1 1
17 16944 1 1 54 GLU CB C -2.871 3.248 -5.844 1.00 . A A . 54 GLU CB 1 1
17 16945 1 1 54 GLU CD C -2.502 5.744 -4.979 1.00 . A A . 54 GLU CD 1 1
17 16946 1 1 54 GLU CG C -2.591 4.740 -6.137 1.00 . A A . 54 GLU CG 1 1
17 16947 1 1 54 GLU H H -0.857 2.803 -4.528 1.00 . A A . 54 GLU H 1 1
17 16948 1 1 54 GLU HA H -3.363 3.696 -3.862 1.00 . A A . 54 GLU HA 1 1
17 16949 1 1 54 GLU HB2 H -2.100 2.638 -6.317 1.00 . A A . 54 GLU HB2 1 1
17 16950 1 1 54 GLU HB3 H -3.821 2.995 -6.320 1.00 . A A . 54 GLU HB3 1 1
17 16951 1 1 54 GLU HG2 H -1.670 4.821 -6.697 1.00 . A A . 54 GLU HG2 1 1
17 16952 1 1 54 GLU HG3 H -3.409 5.063 -6.772 1.00 . A A . 54 GLU HG3 1 1
17 16953 1 1 54 GLU N N -1.609 2.637 -3.871 1.00 . A A . 54 GLU N 1 1
17 16954 1 1 54 GLU O O -4.861 1.690 -3.506 1.00 . A A . 54 GLU O 1 1
17 16955 1 1 54 GLU OE1 O -1.657 5.610 -4.061 1.00 . A A . 54 GLU OE1 1 1
17 16956 1 1 54 GLU OE2 O -3.301 6.708 -4.961 1.00 . A A . 54 GLU OE2 1 1
17 16957 1 1 55 ALA C C -4.298 -1.176 -2.961 1.00 . A A . 55 ALA C 1 1
17 16958 1 1 55 ALA CA C -4.088 -0.840 -4.449 1.00 . A A . 55 ALA CA 1 1
17 16959 1 1 55 ALA CB C -3.264 -1.933 -5.136 1.00 . A A . 55 ALA CB 1 1
17 16960 1 1 55 ALA H H -2.538 0.428 -5.198 1.00 . A A . 55 ALA H 1 1
17 16961 1 1 55 ALA HA H -5.073 -0.794 -4.915 1.00 . A A . 55 ALA HA 1 1
17 16962 1 1 55 ALA HB1 H -3.156 -1.701 -6.197 1.00 . A A . 55 ALA HB1 1 1
17 16963 1 1 55 ALA HB2 H -2.276 -1.993 -4.676 1.00 . A A . 55 ALA HB2 1 1
17 16964 1 1 55 ALA HB3 H -3.772 -2.893 -5.030 1.00 . A A . 55 ALA HB3 1 1
17 16965 1 1 55 ALA N N -3.389 0.435 -4.650 1.00 . A A . 55 ALA N 1 1
17 16966 1 1 55 ALA O O -5.325 -1.721 -2.558 1.00 . A A . 55 ALA O 1 1
17 16967 1 1 56 HIS C C -4.426 -0.029 -0.035 1.00 . A A . 56 HIS C 1 1
17 16968 1 1 56 HIS CA C -3.404 -0.977 -0.672 1.00 . A A . 56 HIS CA 1 1
17 16969 1 1 56 HIS CB C -2.005 -0.694 -0.135 1.00 . A A . 56 HIS CB 1 1
17 16970 1 1 56 HIS CD2 C -1.357 0.071 2.197 1.00 . A A . 56 HIS CD2 1 1
17 16971 1 1 56 HIS CE1 C -2.362 -1.529 3.363 1.00 . A A . 56 HIS CE1 1 1
17 16972 1 1 56 HIS CG C -1.900 -0.843 1.348 1.00 . A A . 56 HIS CG 1 1
17 16973 1 1 56 HIS H H -2.498 -0.393 -2.517 1.00 . A A . 56 HIS H 1 1
17 16974 1 1 56 HIS HA H -3.699 -1.997 -0.421 1.00 . A A . 56 HIS HA 1 1
17 16975 1 1 56 HIS HB2 H -1.305 -1.344 -0.628 1.00 . A A . 56 HIS HB2 1 1
17 16976 1 1 56 HIS HB3 H -1.699 0.301 -0.410 1.00 . A A . 56 HIS HB3 1 1
17 16977 1 1 56 HIS HD2 H -0.902 1.011 1.883 1.00 . A A . 56 HIS HD2 1 1
17 16978 1 1 56 HIS HE1 H -2.798 -2.109 4.170 1.00 . A A . 56 HIS HE1 1 1
17 16979 1 1 56 HIS HE2 H -1.485 0.091 4.345 1.00 . A A . 56 HIS HE2 1 1
17 16980 1 1 56 HIS N N -3.322 -0.828 -2.122 1.00 . A A . 56 HIS N 1 1
17 16981 1 1 56 HIS ND1 N -2.525 -1.846 2.077 1.00 . A A . 56 HIS ND1 1 1
17 16982 1 1 56 HIS NE2 N -1.644 -0.392 3.471 1.00 . A A . 56 HIS NE2 1 1
17 16983 1 1 56 HIS O O -5.269 -0.434 0.767 1.00 . A A . 56 HIS O 1 1
17 16984 1 1 57 LYS C C -6.769 1.833 -0.382 1.00 . A A . 57 LYS C 1 1
17 16985 1 1 57 LYS CA C -5.345 2.283 -0.075 1.00 . A A . 57 LYS CA 1 1
17 16986 1 1 57 LYS CB C -5.043 3.614 -0.780 1.00 . A A . 57 LYS CB 1 1
17 16987 1 1 57 LYS CD C -3.211 5.373 -0.854 1.00 . A A . 57 LYS CD 1 1
17 16988 1 1 57 LYS CE C -3.939 6.308 -1.810 1.00 . A A . 57 LYS CE 1 1
17 16989 1 1 57 LYS CG C -4.086 4.490 0.036 1.00 . A A . 57 LYS CG 1 1
17 16990 1 1 57 LYS H H -3.584 1.460 -1.053 1.00 . A A . 57 LYS H 1 1
17 16991 1 1 57 LYS HA H -5.291 2.450 0.995 1.00 . A A . 57 LYS HA 1 1
17 16992 1 1 57 LYS HB2 H -4.615 3.408 -1.756 1.00 . A A . 57 LYS HB2 1 1
17 16993 1 1 57 LYS HB3 H -5.967 4.175 -0.933 1.00 . A A . 57 LYS HB3 1 1
17 16994 1 1 57 LYS HD2 H -2.540 5.948 -0.214 1.00 . A A . 57 LYS HD2 1 1
17 16995 1 1 57 LYS HD3 H -2.643 4.709 -1.487 1.00 . A A . 57 LYS HD3 1 1
17 16996 1 1 57 LYS HE2 H -4.363 5.708 -2.630 1.00 . A A . 57 LYS HE2 1 1
17 16997 1 1 57 LYS HE3 H -4.708 6.827 -1.256 1.00 . A A . 57 LYS HE3 1 1
17 16998 1 1 57 LYS HG2 H -4.663 5.110 0.722 1.00 . A A . 57 LYS HG2 1 1
17 16999 1 1 57 LYS HG3 H -3.421 3.854 0.622 1.00 . A A . 57 LYS HG3 1 1
17 17000 1 1 57 LYS HZ1 H -3.430 7.637 -3.284 1.00 . A A . 57 LYS HZ1 1 1
17 17001 1 1 57 LYS HZ2 H -2.242 6.753 -2.862 1.00 . A A . 57 LYS HZ2 1 1
17 17002 1 1 57 LYS HZ3 H -2.672 7.997 -1.817 1.00 . A A . 57 LYS HZ3 1 1
17 17003 1 1 57 LYS N N -4.359 1.244 -0.430 1.00 . A A . 57 LYS N 1 1
17 17004 1 1 57 LYS NZ N -3.010 7.275 -2.426 1.00 . A A . 57 LYS NZ 1 1
17 17005 1 1 57 LYS O O -7.619 1.929 0.498 1.00 . A A . 57 LYS O 1 1
17 17006 1 1 58 GLU C C -8.716 -0.457 -1.144 1.00 . A A . 58 GLU C 1 1
17 17007 1 1 58 GLU CA C -8.309 0.754 -1.996 1.00 . A A . 58 GLU CA 1 1
17 17008 1 1 58 GLU CB C -8.285 0.390 -3.487 1.00 . A A . 58 GLU CB 1 1
17 17009 1 1 58 GLU CD C -8.374 1.294 -5.850 1.00 . A A . 58 GLU CD 1 1
17 17010 1 1 58 GLU CG C -8.272 1.650 -4.363 1.00 . A A . 58 GLU CG 1 1
17 17011 1 1 58 GLU H H -6.262 1.322 -2.273 1.00 . A A . 58 GLU H 1 1
17 17012 1 1 58 GLU HA H -9.089 1.503 -1.858 1.00 . A A . 58 GLU HA 1 1
17 17013 1 1 58 GLU HB2 H -7.411 -0.226 -3.703 1.00 . A A . 58 GLU HB2 1 1
17 17014 1 1 58 GLU HB3 H -9.184 -0.183 -3.721 1.00 . A A . 58 GLU HB3 1 1
17 17015 1 1 58 GLU HG2 H -9.117 2.283 -4.075 1.00 . A A . 58 GLU HG2 1 1
17 17016 1 1 58 GLU HG3 H -7.360 2.220 -4.183 1.00 . A A . 58 GLU HG3 1 1
17 17017 1 1 58 GLU N N -7.016 1.319 -1.588 1.00 . A A . 58 GLU N 1 1
17 17018 1 1 58 GLU O O -9.839 -0.476 -0.634 1.00 . A A . 58 GLU O 1 1
17 17019 1 1 58 GLU OE1 O -7.443 0.625 -6.352 1.00 . A A . 58 GLU OE1 1 1
17 17020 1 1 58 GLU OE2 O -9.388 1.692 -6.464 1.00 . A A . 58 GLU OE2 1 1
17 17021 1 1 59 CYS C C -8.550 -2.150 1.352 1.00 . A A . 59 CYS C 1 1
17 17022 1 1 59 CYS CA C -8.024 -2.565 -0.032 1.00 . A A . 59 CYS CA 1 1
17 17023 1 1 59 CYS CB C -6.723 -3.383 0.061 1.00 . A A . 59 CYS CB 1 1
17 17024 1 1 59 CYS H H -6.914 -1.348 -1.402 1.00 . A A . 59 CYS H 1 1
17 17025 1 1 59 CYS HA H -8.786 -3.195 -0.491 1.00 . A A . 59 CYS HA 1 1
17 17026 1 1 59 CYS HB2 H -6.413 -3.637 -0.953 1.00 . A A . 59 CYS HB2 1 1
17 17027 1 1 59 CYS HB3 H -5.937 -2.772 0.498 1.00 . A A . 59 CYS HB3 1 1
17 17028 1 1 59 CYS N N -7.801 -1.407 -0.908 1.00 . A A . 59 CYS N 1 1
17 17029 1 1 59 CYS O O -9.609 -2.609 1.773 1.00 . A A . 59 CYS O 1 1
17 17030 1 1 59 CYS SG S -6.814 -4.931 1.009 1.00 . A A . 59 CYS SG 1 1
17 17031 1 1 60 MET C C -9.698 0.108 3.048 1.00 . A A . 60 MET C 1 1
17 17032 1 1 60 MET CA C -8.358 -0.589 3.272 1.00 . A A . 60 MET CA 1 1
17 17033 1 1 60 MET CB C -7.321 0.395 3.786 1.00 . A A . 60 MET CB 1 1
17 17034 1 1 60 MET CE C -4.134 1.556 3.421 1.00 . A A . 60 MET CE 1 1
17 17035 1 1 60 MET CG C -6.018 -0.313 4.183 1.00 . A A . 60 MET CG 1 1
17 17036 1 1 60 MET H H -7.004 -0.885 1.624 1.00 . A A . 60 MET H 1 1
17 17037 1 1 60 MET HA H -8.506 -1.283 4.101 1.00 . A A . 60 MET HA 1 1
17 17038 1 1 60 MET HB2 H -7.162 1.130 3.007 1.00 . A A . 60 MET HB2 1 1
17 17039 1 1 60 MET HB3 H -7.722 0.889 4.670 1.00 . A A . 60 MET HB3 1 1
17 17040 1 1 60 MET HE1 H -4.892 2.207 3.008 1.00 . A A . 60 MET HE1 1 1
17 17041 1 1 60 MET HE2 H -3.247 2.141 3.658 1.00 . A A . 60 MET HE2 1 1
17 17042 1 1 60 MET HE3 H -3.895 0.799 2.679 1.00 . A A . 60 MET HE3 1 1
17 17043 1 1 60 MET HG2 H -6.261 -1.086 4.911 1.00 . A A . 60 MET HG2 1 1
17 17044 1 1 60 MET HG3 H -5.584 -0.804 3.312 1.00 . A A . 60 MET HG3 1 1
17 17045 1 1 60 MET N N -7.868 -1.224 2.037 1.00 . A A . 60 MET N 1 1
17 17046 1 1 60 MET O O -10.614 -0.097 3.834 1.00 . A A . 60 MET O 1 1
17 17047 1 1 60 MET SD S -4.758 0.759 4.920 1.00 . A A . 60 MET SD 1 1
17 17048 1 1 61 ARG C C -12.357 1.005 1.743 1.00 . A A . 61 ARG C 1 1
17 17049 1 1 61 ARG CA C -11.038 1.775 1.819 1.00 . A A . 61 ARG CA 1 1
17 17050 1 1 61 ARG CB C -10.758 2.604 0.571 1.00 . A A . 61 ARG CB 1 1
17 17051 1 1 61 ARG CD C -10.288 4.934 -0.295 1.00 . A A . 61 ARG CD 1 1
17 17052 1 1 61 ARG CG C -10.412 4.049 0.950 1.00 . A A . 61 ARG CG 1 1
17 17053 1 1 61 ARG CZ C -11.282 7.169 0.262 1.00 . A A . 61 ARG CZ 1 1
17 17054 1 1 61 ARG H H -9.172 1.021 1.278 1.00 . A A . 61 ARG H 1 1
17 17055 1 1 61 ARG HA H -11.142 2.433 2.680 1.00 . A A . 61 ARG HA 1 1
17 17056 1 1 61 ARG HB2 H -9.945 2.190 -0.013 1.00 . A A . 61 ARG HB2 1 1
17 17057 1 1 61 ARG HB3 H -11.605 2.516 -0.078 1.00 . A A . 61 ARG HB3 1 1
17 17058 1 1 61 ARG HD2 H -9.357 4.679 -0.807 1.00 . A A . 61 ARG HD2 1 1
17 17059 1 1 61 ARG HD3 H -11.115 4.736 -0.979 1.00 . A A . 61 ARG HD3 1 1
17 17060 1 1 61 ARG HE H -9.333 6.788 0.166 1.00 . A A . 61 ARG HE 1 1
17 17061 1 1 61 ARG HG2 H -11.173 4.434 1.630 1.00 . A A . 61 ARG HG2 1 1
17 17062 1 1 61 ARG HG3 H -9.459 4.059 1.481 1.00 . A A . 61 ARG HG3 1 1
17 17063 1 1 61 ARG HH11 H -12.672 5.813 -0.132 1.00 . A A . 61 ARG HH11 1 1
17 17064 1 1 61 ARG HH12 H -13.273 7.395 0.315 1.00 . A A . 61 ARG HH12 1 1
17 17065 1 1 61 ARG HH21 H -10.130 8.709 0.828 1.00 . A A . 61 ARG HH21 1 1
17 17066 1 1 61 ARG HH22 H -11.838 9.038 0.776 1.00 . A A . 61 ARG HH22 1 1
17 17067 1 1 61 ARG N N -9.868 0.935 2.012 1.00 . A A . 61 ARG N 1 1
17 17068 1 1 61 ARG NE N -10.260 6.361 0.061 1.00 . A A . 61 ARG NE 1 1
17 17069 1 1 61 ARG NH1 N -12.517 6.768 0.132 1.00 . A A . 61 ARG NH1 1 1
17 17070 1 1 61 ARG NH2 N -11.092 8.402 0.616 1.00 . A A . 61 ARG NH2 1 1
17 17071 1 1 61 ARG O O -13.352 1.529 2.242 1.00 . A A . 61 ARG O 1 1
17 17072 1 1 62 ALA C C -14.103 -1.231 2.780 1.00 . A A . 62 ALA C 1 1
17 17073 1 1 62 ALA CA C -13.468 -1.189 1.379 1.00 . A A . 62 ALA CA 1 1
17 17074 1 1 62 ALA CB C -13.000 -2.617 1.046 1.00 . A A . 62 ALA CB 1 1
17 17075 1 1 62 ALA H H -11.487 -0.551 0.812 1.00 . A A . 62 ALA H 1 1
17 17076 1 1 62 ALA HA H -14.237 -0.893 0.664 1.00 . A A . 62 ALA HA 1 1
17 17077 1 1 62 ALA HB1 H -12.237 -2.608 0.267 1.00 . A A . 62 ALA HB1 1 1
17 17078 1 1 62 ALA HB2 H -12.617 -3.113 1.948 1.00 . A A . 62 ALA HB2 1 1
17 17079 1 1 62 ALA HB3 H -13.855 -3.199 0.706 1.00 . A A . 62 ALA HB3 1 1
17 17080 1 1 62 ALA N N -12.340 -0.246 1.270 1.00 . A A . 62 ALA N 1 1
17 17081 1 1 62 ALA O O -15.313 -1.397 2.918 1.00 . A A . 62 ALA O 1 1
17 17082 1 1 63 LEU C C -14.389 -0.063 5.829 1.00 . A A . 63 LEU C 1 1
17 17083 1 1 63 LEU CA C -13.669 -1.287 5.215 1.00 . A A . 63 LEU CA 1 1
17 17084 1 1 63 LEU CB C -12.420 -1.653 6.029 1.00 . A A . 63 LEU CB 1 1
17 17085 1 1 63 LEU CD1 C -10.954 -3.107 4.503 1.00 . A A . 63 LEU CD1 1 1
17 17086 1 1 63 LEU CD2 C -10.741 -3.212 6.869 1.00 . A A . 63 LEU CD2 1 1
17 17087 1 1 63 LEU CG C -11.771 -3.016 5.753 1.00 . A A . 63 LEU CG 1 1
17 17088 1 1 63 LEU H H -12.290 -0.891 3.635 1.00 . A A . 63 LEU H 1 1
17 17089 1 1 63 LEU HA H -14.349 -2.137 5.250 1.00 . A A . 63 LEU HA 1 1
17 17090 1 1 63 LEU HB2 H -11.684 -0.854 5.972 1.00 . A A . 63 LEU HB2 1 1
17 17091 1 1 63 LEU HB3 H -12.723 -1.707 7.058 1.00 . A A . 63 LEU HB3 1 1
17 17092 1 1 63 LEU HD11 H -11.590 -2.869 3.678 1.00 . A A . 63 LEU HD11 1 1
17 17093 1 1 63 LEU HD12 H -10.559 -4.113 4.377 1.00 . A A . 63 LEU HD12 1 1
17 17094 1 1 63 LEU HD13 H -10.151 -2.395 4.559 1.00 . A A . 63 LEU HD13 1 1
17 17095 1 1 63 LEU HD21 H -11.225 -3.162 7.840 1.00 . A A . 63 LEU HD21 1 1
17 17096 1 1 63 LEU HD22 H -10.027 -2.389 6.777 1.00 . A A . 63 LEU HD22 1 1
17 17097 1 1 63 LEU HD23 H -10.219 -4.161 6.754 1.00 . A A . 63 LEU HD23 1 1
17 17098 1 1 63 LEU HG H -12.532 -3.791 5.661 1.00 . A A . 63 LEU HG 1 1
17 17099 1 1 63 LEU N N -13.279 -1.079 3.823 1.00 . A A . 63 LEU N 1 1
17 17100 1 1 63 LEU O O -14.609 0.001 7.037 1.00 . A A . 63 LEU O 1 1
17 17101 1 1 64 GLY C C -13.998 3.190 5.856 1.00 . A A . 64 GLY C 1 1
17 17102 1 1 64 GLY CA C -15.154 2.269 5.448 1.00 . A A . 64 GLY CA 1 1
17 17103 1 1 64 GLY H H -14.462 0.807 4.034 1.00 . A A . 64 GLY H 1 1
17 17104 1 1 64 GLY HA2 H -15.690 2.740 4.625 1.00 . A A . 64 GLY HA2 1 1
17 17105 1 1 64 GLY HA3 H -15.834 2.163 6.294 1.00 . A A . 64 GLY HA3 1 1
17 17106 1 1 64 GLY N N -14.686 0.949 5.010 1.00 . A A . 64 GLY N 1 1
17 17107 1 1 64 GLY O O -14.148 4.054 6.723 1.00 . A A . 64 GLY O 1 1
17 17108 1 1 65 PHE C C -11.316 4.937 4.939 1.00 . A A . 65 PHE C 1 1
17 17109 1 1 65 PHE CA C -11.571 3.629 5.681 1.00 . A A . 65 PHE CA 1 1
17 17110 1 1 65 PHE CB C -10.405 2.626 5.619 1.00 . A A . 65 PHE CB 1 1
17 17111 1 1 65 PHE CD1 C -9.954 2.770 8.152 1.00 . A A . 65 PHE CD1 1 1
17 17112 1 1 65 PHE CD2 C -9.646 0.673 6.965 1.00 . A A . 65 PHE CD2 1 1
17 17113 1 1 65 PHE CE1 C -9.852 2.074 9.375 1.00 . A A . 65 PHE CE1 1 1
17 17114 1 1 65 PHE CE2 C -9.456 0.005 8.173 1.00 . A A . 65 PHE CE2 1 1
17 17115 1 1 65 PHE CG C -9.963 2.037 6.944 1.00 . A A . 65 PHE CG 1 1
17 17116 1 1 65 PHE CZ C -9.610 0.689 9.387 1.00 . A A . 65 PHE CZ 1 1
17 17117 1 1 65 PHE H H -12.760 2.261 4.562 1.00 . A A . 65 PHE H 1 1
17 17118 1 1 65 PHE HA H -11.703 3.922 6.722 1.00 . A A . 65 PHE HA 1 1
17 17119 1 1 65 PHE HB2 H -10.783 1.816 5.039 1.00 . A A . 65 PHE HB2 1 1
17 17120 1 1 65 PHE HB3 H -9.557 2.896 5.007 1.00 . A A . 65 PHE HB3 1 1
17 17121 1 1 65 PHE HD1 H -10.038 3.852 8.151 1.00 . A A . 65 PHE HD1 1 1
17 17122 1 1 65 PHE HD2 H -9.582 0.114 6.046 1.00 . A A . 65 PHE HD2 1 1
17 17123 1 1 65 PHE HE1 H -9.922 2.604 10.313 1.00 . A A . 65 PHE HE1 1 1
17 17124 1 1 65 PHE HE2 H -9.228 -1.044 8.133 1.00 . A A . 65 PHE HE2 1 1
17 17125 1 1 65 PHE HZ H -9.526 0.150 10.317 1.00 . A A . 65 PHE HZ 1 1
17 17126 1 1 65 PHE N N -12.811 2.967 5.282 1.00 . A A . 65 PHE N 1 1
17 17127 1 1 65 PHE O O -12.006 5.336 4.005 1.00 . A A . 65 PHE O 1 1
17 17128 1 1 66 LYS C C -9.226 7.868 5.106 1.00 . A A . 66 LYS C 1 1
17 17129 1 1 66 LYS CA C -10.431 7.118 5.676 1.00 . A A . 66 LYS CA 1 1
17 17130 1 1 66 LYS CB C -10.734 7.335 7.148 1.00 . A A . 66 LYS CB 1 1
17 17131 1 1 66 LYS CD C -10.006 7.093 9.507 1.00 . A A . 66 LYS CD 1 1
17 17132 1 1 66 LYS CE C -11.173 6.202 9.976 1.00 . A A . 66 LYS CE 1 1
17 17133 1 1 66 LYS CG C -9.613 6.846 8.059 1.00 . A A . 66 LYS CG 1 1
17 17134 1 1 66 LYS H H -9.695 5.175 6.068 1.00 . A A . 66 LYS H 1 1
17 17135 1 1 66 LYS HA H -11.285 7.498 5.132 1.00 . A A . 66 LYS HA 1 1
17 17136 1 1 66 LYS HB2 H -10.886 8.384 7.333 1.00 . A A . 66 LYS HB2 1 1
17 17137 1 1 66 LYS HB3 H -11.668 6.819 7.375 1.00 . A A . 66 LYS HB3 1 1
17 17138 1 1 66 LYS HD2 H -9.124 6.916 10.117 1.00 . A A . 66 LYS HD2 1 1
17 17139 1 1 66 LYS HD3 H -10.279 8.146 9.557 1.00 . A A . 66 LYS HD3 1 1
17 17140 1 1 66 LYS HE2 H -11.943 6.176 9.199 1.00 . A A . 66 LYS HE2 1 1
17 17141 1 1 66 LYS HE3 H -10.808 5.179 10.100 1.00 . A A . 66 LYS HE3 1 1
17 17142 1 1 66 LYS HG2 H -9.405 5.800 7.886 1.00 . A A . 66 LYS HG2 1 1
17 17143 1 1 66 LYS HG3 H -8.710 7.411 7.844 1.00 . A A . 66 LYS HG3 1 1
17 17144 1 1 66 LYS HZ1 H -12.134 7.639 11.107 1.00 . A A . 66 LYS HZ1 1 1
17 17145 1 1 66 LYS HZ2 H -11.091 6.718 11.982 1.00 . A A . 66 LYS HZ2 1 1
17 17146 1 1 66 LYS HZ3 H -12.548 6.107 11.518 1.00 . A A . 66 LYS HZ3 1 1
17 17147 1 1 66 LYS N N -10.344 5.666 5.472 1.00 . A A . 66 LYS N 1 1
17 17148 1 1 66 LYS NZ N -11.775 6.701 11.237 1.00 . A A . 66 LYS NZ 1 1
17 17149 1 1 66 LYS O O -8.595 8.702 5.747 1.00 . A A . 66 LYS O 1 1
17 17150 1 1 67 ILE C C -8.054 8.145 1.733 1.00 . A A . 67 ILE C 1 1
17 17151 1 1 67 ILE CA C -7.704 7.551 3.104 1.00 . A A . 67 ILE CA 1 1
17 17152 1 1 67 ILE CB C -6.918 6.205 3.040 1.00 . A A . 67 ILE CB 1 1
17 17153 1 1 67 ILE CD1 C -6.718 3.790 3.925 1.00 . A A . 67 ILE CD1 1 1
17 17154 1 1 67 ILE CG1 C -7.494 5.095 3.951 1.00 . A A . 67 ILE CG1 1 1
17 17155 1 1 67 ILE CG2 C -5.440 6.508 3.321 1.00 . A A . 67 ILE CG2 1 1
17 17156 1 1 67 ILE H H -9.585 6.704 3.626 1.00 . A A . 67 ILE H 1 1
17 17157 1 1 67 ILE HA H -7.084 8.294 3.592 1.00 . A A . 67 ILE HA 1 1
17 17158 1 1 67 ILE HB H -6.965 5.793 2.031 1.00 . A A . 67 ILE HB 1 1
17 17159 1 1 67 ILE HD11 H -6.678 3.422 2.900 1.00 . A A . 67 ILE HD11 1 1
17 17160 1 1 67 ILE HD12 H -5.714 3.935 4.322 1.00 . A A . 67 ILE HD12 1 1
17 17161 1 1 67 ILE HD13 H -7.229 3.070 4.559 1.00 . A A . 67 ILE HD13 1 1
17 17162 1 1 67 ILE HG12 H -7.573 5.408 4.991 1.00 . A A . 67 ILE HG12 1 1
17 17163 1 1 67 ILE HG13 H -8.496 4.880 3.589 1.00 . A A . 67 ILE HG13 1 1
17 17164 1 1 67 ILE HG21 H -5.111 7.309 2.660 1.00 . A A . 67 ILE HG21 1 1
17 17165 1 1 67 ILE HG22 H -5.311 6.813 4.359 1.00 . A A . 67 ILE HG22 1 1
17 17166 1 1 67 ILE HG23 H -4.833 5.628 3.112 1.00 . A A . 67 ILE HG23 1 1
17 17167 1 1 67 ILE N N -8.928 7.405 3.905 1.00 . A A . 67 ILE N 1 1
17 17168 1 1 67 ILE O O -8.750 9.179 1.729 1.00 . A A . 67 ILE O 1 1
17 17169 1 1 67 ILE OXT O -7.835 7.495 0.692 1.00 . A A . 67 ILE OXT 1 1
17 17170 2 2 1 CU1 CU CU -0.815 -0.493 12.780 1.00 . B A . 68 CU1 CU 1 1
18 17171 1 1 1 GLY C C 33.363 -16.607 13.132 1.00 . A A . 1 GLY C 1 1
18 17172 1 1 1 GLY CA C 33.957 -16.797 14.513 1.00 . A A . 1 GLY CA 1 1
18 17173 1 1 1 GLY H1 H 34.418 -14.815 14.771 1.00 . A A . 1 GLY H1 1 1
18 17174 1 1 1 GLY H2 H 35.611 -15.677 14.064 1.00 . A A . 1 GLY H2 1 1
18 17175 1 1 1 GLY H3 H 35.348 -15.827 15.693 1.00 . A A . 1 GLY H3 1 1
18 17176 1 1 1 GLY HA2 H 34.476 -17.754 14.540 1.00 . A A . 1 GLY HA2 1 1
18 17177 1 1 1 GLY HA3 H 33.155 -16.793 15.249 1.00 . A A . 1 GLY HA3 1 1
18 17178 1 1 1 GLY N N 34.908 -15.700 14.792 1.00 . A A . 1 GLY N 1 1
18 17179 1 1 1 GLY O O 33.878 -15.782 12.390 1.00 . A A . 1 GLY O 1 1
18 17180 1 1 2 SER C C 30.066 -17.655 11.823 1.00 . A A . 2 SER C 1 1
18 17181 1 1 2 SER CA C 31.498 -17.150 11.578 1.00 . A A . 2 SER CA 1 1
18 17182 1 1 2 SER CB C 32.145 -17.887 10.396 1.00 . A A . 2 SER CB 1 1
18 17183 1 1 2 SER H H 31.891 -17.976 13.471 1.00 . A A . 2 SER H 1 1
18 17184 1 1 2 SER HA H 31.448 -16.088 11.332 1.00 . A A . 2 SER HA 1 1
18 17185 1 1 2 SER HB2 H 33.215 -17.674 10.372 1.00 . A A . 2 SER HB2 1 1
18 17186 1 1 2 SER HB3 H 31.992 -18.963 10.497 1.00 . A A . 2 SER HB3 1 1
18 17187 1 1 2 SER HG H 31.937 -17.899 8.446 1.00 . A A . 2 SER HG 1 1
18 17188 1 1 2 SER N N 32.299 -17.334 12.800 1.00 . A A . 2 SER N 1 1
18 17189 1 1 2 SER O O 29.796 -18.186 12.902 1.00 . A A . 2 SER O 1 1
18 17190 1 1 2 SER OG O 31.566 -17.421 9.196 1.00 . A A . 2 SER OG 1 1
18 17191 1 1 3 PHE C C 27.201 -18.217 9.534 1.00 . A A . 3 PHE C 1 1
18 17192 1 1 3 PHE CA C 27.758 -17.905 10.935 1.00 . A A . 3 PHE CA 1 1
18 17193 1 1 3 PHE CB C 26.956 -16.778 11.606 1.00 . A A . 3 PHE CB 1 1
18 17194 1 1 3 PHE CD1 C 25.172 -17.969 12.944 1.00 . A A . 3 PHE CD1 1 1
18 17195 1 1 3 PHE CD2 C 24.488 -16.618 11.033 1.00 . A A . 3 PHE CD2 1 1
18 17196 1 1 3 PHE CE1 C 23.829 -18.310 13.182 1.00 . A A . 3 PHE CE1 1 1
18 17197 1 1 3 PHE CE2 C 23.146 -16.960 11.272 1.00 . A A . 3 PHE CE2 1 1
18 17198 1 1 3 PHE CG C 25.504 -17.121 11.871 1.00 . A A . 3 PHE CG 1 1
18 17199 1 1 3 PHE CZ C 22.817 -17.804 12.348 1.00 . A A . 3 PHE CZ 1 1
18 17200 1 1 3 PHE H H 29.480 -17.128 9.963 1.00 . A A . 3 PHE H 1 1
18 17201 1 1 3 PHE HA H 27.680 -18.807 11.542 1.00 . A A . 3 PHE HA 1 1
18 17202 1 1 3 PHE HB2 H 27.422 -16.534 12.562 1.00 . A A . 3 PHE HB2 1 1
18 17203 1 1 3 PHE HB3 H 27.007 -15.885 10.981 1.00 . A A . 3 PHE HB3 1 1
18 17204 1 1 3 PHE HD1 H 25.948 -18.359 13.588 1.00 . A A . 3 PHE HD1 1 1
18 17205 1 1 3 PHE HD2 H 24.738 -15.972 10.204 1.00 . A A . 3 PHE HD2 1 1
18 17206 1 1 3 PHE HE1 H 23.572 -18.961 14.005 1.00 . A A . 3 PHE HE1 1 1
18 17207 1 1 3 PHE HE2 H 22.366 -16.575 10.631 1.00 . A A . 3 PHE HE2 1 1
18 17208 1 1 3 PHE HZ H 21.785 -18.066 12.535 1.00 . A A . 3 PHE HZ 1 1
18 17209 1 1 3 PHE N N 29.163 -17.492 10.856 1.00 . A A . 3 PHE N 1 1
18 17210 1 1 3 PHE O O 27.705 -17.697 8.540 1.00 . A A . 3 PHE O 1 1
18 17211 1 1 4 THR C C 24.028 -19.655 8.367 1.00 . A A . 4 THR C 1 1
18 17212 1 1 4 THR CA C 25.537 -19.482 8.196 1.00 . A A . 4 THR CA 1 1
18 17213 1 1 4 THR CB C 26.107 -20.844 7.738 1.00 . A A . 4 THR CB 1 1
18 17214 1 1 4 THR CG2 C 26.087 -20.987 6.216 1.00 . A A . 4 THR CG2 1 1
18 17215 1 1 4 THR H H 25.720 -19.364 10.314 1.00 . A A . 4 THR H 1 1
18 17216 1 1 4 THR HA H 25.725 -18.738 7.422 1.00 . A A . 4 THR HA 1 1
18 17217 1 1 4 THR HB H 25.513 -21.649 8.176 1.00 . A A . 4 THR HB 1 1
18 17218 1 1 4 THR HG1 H 27.752 -21.863 7.745 1.00 . A A . 4 THR HG1 1 1
18 17219 1 1 4 THR HG21 H 26.464 -21.970 5.932 1.00 . A A . 4 THR HG21 1 1
18 17220 1 1 4 THR HG22 H 26.714 -20.218 5.764 1.00 . A A . 4 THR HG22 1 1
18 17221 1 1 4 THR HG23 H 25.072 -20.887 5.835 1.00 . A A . 4 THR HG23 1 1
18 17222 1 1 4 THR N N 26.141 -19.026 9.460 1.00 . A A . 4 THR N 1 1
18 17223 1 1 4 THR O O 23.573 -20.064 9.432 1.00 . A A . 4 THR O 1 1
18 17224 1 1 4 THR OG1 O 27.453 -21.032 8.120 1.00 . A A . 4 THR OG1 1 1
18 17225 1 1 5 MET C C 21.403 -20.306 5.928 1.00 . A A . 5 MET C 1 1
18 17226 1 1 5 MET CA C 21.809 -19.666 7.270 1.00 . A A . 5 MET CA 1 1
18 17227 1 1 5 MET CB C 21.058 -18.360 7.590 1.00 . A A . 5 MET CB 1 1
18 17228 1 1 5 MET CE C 19.956 -19.209 10.526 1.00 . A A . 5 MET CE 1 1
18 17229 1 1 5 MET CG C 19.556 -18.582 7.812 1.00 . A A . 5 MET CG 1 1
18 17230 1 1 5 MET H H 23.684 -19.063 6.464 1.00 . A A . 5 MET H 1 1
18 17231 1 1 5 MET HA H 21.558 -20.381 8.053 1.00 . A A . 5 MET HA 1 1
18 17232 1 1 5 MET HB2 H 21.479 -17.922 8.496 1.00 . A A . 5 MET HB2 1 1
18 17233 1 1 5 MET HB3 H 21.199 -17.643 6.779 1.00 . A A . 5 MET HB3 1 1
18 17234 1 1 5 MET HE1 H 19.670 -18.175 10.713 1.00 . A A . 5 MET HE1 1 1
18 17235 1 1 5 MET HE2 H 19.681 -19.821 11.385 1.00 . A A . 5 MET HE2 1 1
18 17236 1 1 5 MET HE3 H 21.035 -19.273 10.378 1.00 . A A . 5 MET HE3 1 1
18 17237 1 1 5 MET HG2 H 19.110 -17.630 8.102 1.00 . A A . 5 MET HG2 1 1
18 17238 1 1 5 MET HG3 H 19.107 -18.878 6.865 1.00 . A A . 5 MET HG3 1 1
18 17239 1 1 5 MET N N 23.256 -19.423 7.302 1.00 . A A . 5 MET N 1 1
18 17240 1 1 5 MET O O 20.871 -19.622 5.056 1.00 . A A . 5 MET O 1 1
18 17241 1 1 5 MET SD S 19.097 -19.826 9.055 1.00 . A A . 5 MET SD 1 1
18 17242 1 1 6 PRO C C 20.082 -22.567 4.018 1.00 . A A . 6 PRO C 1 1
18 17243 1 1 6 PRO CA C 21.543 -22.269 4.411 1.00 . A A . 6 PRO CA 1 1
18 17244 1 1 6 PRO CB C 22.377 -23.553 4.511 1.00 . A A . 6 PRO CB 1 1
18 17245 1 1 6 PRO CD C 22.373 -22.502 6.650 1.00 . A A . 6 PRO CD 1 1
18 17246 1 1 6 PRO CG C 22.329 -23.884 6.001 1.00 . A A . 6 PRO CG 1 1
18 17247 1 1 6 PRO HA H 21.951 -21.635 3.623 1.00 . A A . 6 PRO HA 1 1
18 17248 1 1 6 PRO HB2 H 21.977 -24.366 3.904 1.00 . A A . 6 PRO HB2 1 1
18 17249 1 1 6 PRO HB3 H 23.407 -23.340 4.220 1.00 . A A . 6 PRO HB3 1 1
18 17250 1 1 6 PRO HD2 H 21.870 -22.520 7.617 1.00 . A A . 6 PRO HD2 1 1
18 17251 1 1 6 PRO HD3 H 23.411 -22.202 6.784 1.00 . A A . 6 PRO HD3 1 1
18 17252 1 1 6 PRO HG2 H 21.384 -24.374 6.240 1.00 . A A . 6 PRO HG2 1 1
18 17253 1 1 6 PRO HG3 H 23.173 -24.503 6.308 1.00 . A A . 6 PRO HG3 1 1
18 17254 1 1 6 PRO N N 21.722 -21.600 5.707 1.00 . A A . 6 PRO N 1 1
18 17255 1 1 6 PRO O O 19.846 -23.118 2.946 1.00 . A A . 6 PRO O 1 1
18 17256 1 1 7 GLY C C 16.869 -21.402 5.468 1.00 . A A . 7 GLY C 1 1
18 17257 1 1 7 GLY CA C 17.681 -22.285 4.524 1.00 . A A . 7 GLY CA 1 1
18 17258 1 1 7 GLY H H 19.345 -21.760 5.721 1.00 . A A . 7 GLY H 1 1
18 17259 1 1 7 GLY HA2 H 17.526 -21.954 3.496 1.00 . A A . 7 GLY HA2 1 1
18 17260 1 1 7 GLY HA3 H 17.332 -23.313 4.616 1.00 . A A . 7 GLY HA3 1 1
18 17261 1 1 7 GLY N N 19.103 -22.209 4.850 1.00 . A A . 7 GLY N 1 1
18 17262 1 1 7 GLY O O 17.140 -21.371 6.666 1.00 . A A . 7 GLY O 1 1
18 17263 1 1 8 LEU C C 13.876 -19.273 4.771 1.00 . A A . 8 LEU C 1 1
18 17264 1 1 8 LEU CA C 15.110 -19.644 5.609 1.00 . A A . 8 LEU CA 1 1
18 17265 1 1 8 LEU CB C 15.966 -18.400 5.944 1.00 . A A . 8 LEU CB 1 1
18 17266 1 1 8 LEU CD1 C 17.133 -16.275 5.339 1.00 . A A . 8 LEU CD1 1 1
18 17267 1 1 8 LEU CD2 C 17.556 -18.232 3.902 1.00 . A A . 8 LEU CD2 1 1
18 17268 1 1 8 LEU CG C 16.494 -17.545 4.770 1.00 . A A . 8 LEU CG 1 1
18 17269 1 1 8 LEU H H 15.729 -20.757 3.929 1.00 . A A . 8 LEU H 1 1
18 17270 1 1 8 LEU HA H 14.757 -20.073 6.548 1.00 . A A . 8 LEU HA 1 1
18 17271 1 1 8 LEU HB2 H 15.352 -17.754 6.573 1.00 . A A . 8 LEU HB2 1 1
18 17272 1 1 8 LEU HB3 H 16.812 -18.713 6.557 1.00 . A A . 8 LEU HB3 1 1
18 17273 1 1 8 LEU HD11 H 17.990 -16.535 5.961 1.00 . A A . 8 LEU HD11 1 1
18 17274 1 1 8 LEU HD12 H 16.403 -15.729 5.936 1.00 . A A . 8 LEU HD12 1 1
18 17275 1 1 8 LEU HD13 H 17.463 -15.631 4.524 1.00 . A A . 8 LEU HD13 1 1
18 17276 1 1 8 LEU HD21 H 17.098 -19.014 3.300 1.00 . A A . 8 LEU HD21 1 1
18 17277 1 1 8 LEU HD22 H 18.342 -18.661 4.525 1.00 . A A . 8 LEU HD22 1 1
18 17278 1 1 8 LEU HD23 H 18.001 -17.512 3.216 1.00 . A A . 8 LEU HD23 1 1
18 17279 1 1 8 LEU HG H 15.660 -17.245 4.137 1.00 . A A . 8 LEU HG 1 1
18 17280 1 1 8 LEU N N 15.911 -20.656 4.918 1.00 . A A . 8 LEU N 1 1
18 17281 1 1 8 LEU O O 13.825 -19.567 3.577 1.00 . A A . 8 LEU O 1 1
18 17282 1 1 9 VAL C C 10.954 -17.093 5.540 1.00 . A A . 9 VAL C 1 1
18 17283 1 1 9 VAL CA C 11.595 -18.269 4.786 1.00 . A A . 9 VAL CA 1 1
18 17284 1 1 9 VAL CB C 10.688 -19.525 4.745 1.00 . A A . 9 VAL CB 1 1
18 17285 1 1 9 VAL CG1 C 10.317 -20.064 6.134 1.00 . A A . 9 VAL CG1 1 1
18 17286 1 1 9 VAL CG2 C 9.412 -19.334 3.917 1.00 . A A . 9 VAL CG2 1 1
18 17287 1 1 9 VAL H H 13.009 -18.368 6.365 1.00 . A A . 9 VAL H 1 1
18 17288 1 1 9 VAL HA H 11.774 -17.950 3.760 1.00 . A A . 9 VAL HA 1 1
18 17289 1 1 9 VAL HB H 11.249 -20.313 4.244 1.00 . A A . 9 VAL HB 1 1
18 17290 1 1 9 VAL HG11 H 9.715 -20.966 6.030 1.00 . A A . 9 VAL HG11 1 1
18 17291 1 1 9 VAL HG12 H 11.217 -20.310 6.695 1.00 . A A . 9 VAL HG12 1 1
18 17292 1 1 9 VAL HG13 H 9.744 -19.322 6.690 1.00 . A A . 9 VAL HG13 1 1
18 17293 1 1 9 VAL HG21 H 8.706 -18.687 4.437 1.00 . A A . 9 VAL HG21 1 1
18 17294 1 1 9 VAL HG22 H 9.659 -18.909 2.944 1.00 . A A . 9 VAL HG22 1 1
18 17295 1 1 9 VAL HG23 H 8.936 -20.301 3.762 1.00 . A A . 9 VAL HG23 1 1
18 17296 1 1 9 VAL N N 12.889 -18.625 5.395 1.00 . A A . 9 VAL N 1 1
18 17297 1 1 9 VAL O O 11.340 -16.797 6.671 1.00 . A A . 9 VAL O 1 1
18 17298 1 1 10 ASP C C 8.237 -16.162 6.684 1.00 . A A . 10 ASP C 1 1
18 17299 1 1 10 ASP CA C 9.092 -15.466 5.597 1.00 . A A . 10 ASP CA 1 1
18 17300 1 1 10 ASP CB C 8.213 -14.790 4.529 1.00 . A A . 10 ASP CB 1 1
18 17301 1 1 10 ASP CG C 7.253 -13.733 5.085 1.00 . A A . 10 ASP CG 1 1
18 17302 1 1 10 ASP H H 9.716 -16.716 4.000 1.00 . A A . 10 ASP H 1 1
18 17303 1 1 10 ASP HA H 9.693 -14.697 6.087 1.00 . A A . 10 ASP HA 1 1
18 17304 1 1 10 ASP HB2 H 8.861 -14.309 3.794 1.00 . A A . 10 ASP HB2 1 1
18 17305 1 1 10 ASP HB3 H 7.634 -15.559 4.013 1.00 . A A . 10 ASP HB3 1 1
18 17306 1 1 10 ASP N N 9.991 -16.411 4.918 1.00 . A A . 10 ASP N 1 1
18 17307 1 1 10 ASP O O 8.026 -17.374 6.652 1.00 . A A . 10 ASP O 1 1
18 17308 1 1 10 ASP OD1 O 7.585 -13.030 6.066 1.00 . A A . 10 ASP OD1 1 1
18 17309 1 1 10 ASP OD2 O 6.133 -13.586 4.557 1.00 . A A . 10 ASP OD2 1 1
18 17310 1 1 11 SER C C 5.549 -15.072 8.759 1.00 . A A . 11 SER C 1 1
18 17311 1 1 11 SER CA C 6.842 -15.879 8.711 1.00 . A A . 11 SER CA 1 1
18 17312 1 1 11 SER CB C 7.589 -15.838 10.043 1.00 . A A . 11 SER CB 1 1
18 17313 1 1 11 SER H H 7.793 -14.380 7.510 1.00 . A A . 11 SER H 1 1
18 17314 1 1 11 SER HA H 6.585 -16.921 8.525 1.00 . A A . 11 SER HA 1 1
18 17315 1 1 11 SER HB2 H 8.533 -16.378 9.940 1.00 . A A . 11 SER HB2 1 1
18 17316 1 1 11 SER HB3 H 7.798 -14.804 10.320 1.00 . A A . 11 SER HB3 1 1
18 17317 1 1 11 SER HG H 7.329 -16.507 11.850 1.00 . A A . 11 SER HG 1 1
18 17318 1 1 11 SER N N 7.693 -15.387 7.623 1.00 . A A . 11 SER N 1 1
18 17319 1 1 11 SER O O 5.534 -13.897 9.130 1.00 . A A . 11 SER O 1 1
18 17320 1 1 11 SER OG O 6.805 -16.460 11.046 1.00 . A A . 11 SER OG 1 1
18 17321 1 1 12 ASN C C 1.986 -15.952 8.466 1.00 . A A . 12 ASN C 1 1
18 17322 1 1 12 ASN CA C 3.171 -15.035 8.076 1.00 . A A . 12 ASN CA 1 1
18 17323 1 1 12 ASN CB C 3.181 -14.553 6.617 1.00 . A A . 12 ASN CB 1 1
18 17324 1 1 12 ASN CG C 2.179 -13.452 6.335 1.00 . A A . 12 ASN CG 1 1
18 17325 1 1 12 ASN H H 4.564 -16.646 7.991 1.00 . A A . 12 ASN H 1 1
18 17326 1 1 12 ASN HA H 3.109 -14.151 8.711 1.00 . A A . 12 ASN HA 1 1
18 17327 1 1 12 ASN HB2 H 4.165 -14.139 6.426 1.00 . A A . 12 ASN HB2 1 1
18 17328 1 1 12 ASN HB3 H 3.015 -15.386 5.935 1.00 . A A . 12 ASN HB3 1 1
18 17329 1 1 12 ASN HD21 H 0.626 -14.700 6.594 1.00 . A A . 12 ASN HD21 1 1
18 17330 1 1 12 ASN HD22 H 0.236 -13.034 6.156 1.00 . A A . 12 ASN HD22 1 1
18 17331 1 1 12 ASN N N 4.459 -15.694 8.308 1.00 . A A . 12 ASN N 1 1
18 17332 1 1 12 ASN ND2 N 0.905 -13.752 6.364 1.00 . A A . 12 ASN ND2 1 1
18 17333 1 1 12 ASN O O 1.212 -16.367 7.601 1.00 . A A . 12 ASN O 1 1
18 17334 1 1 12 ASN OD1 O 2.556 -12.312 6.099 1.00 . A A . 12 ASN OD1 1 1
18 17335 1 1 13 PRO C C -0.520 -16.477 10.399 1.00 . A A . 13 PRO C 1 1
18 17336 1 1 13 PRO CA C 0.839 -17.197 10.293 1.00 . A A . 13 PRO CA 1 1
18 17337 1 1 13 PRO CB C 1.365 -17.612 11.675 1.00 . A A . 13 PRO CB 1 1
18 17338 1 1 13 PRO CD C 2.723 -15.850 10.841 1.00 . A A . 13 PRO CD 1 1
18 17339 1 1 13 PRO CG C 2.095 -16.354 12.138 1.00 . A A . 13 PRO CG 1 1
18 17340 1 1 13 PRO HA H 0.717 -18.082 9.667 1.00 . A A . 13 PRO HA 1 1
18 17341 1 1 13 PRO HB2 H 0.577 -17.899 12.370 1.00 . A A . 13 PRO HB2 1 1
18 17342 1 1 13 PRO HB3 H 2.081 -18.427 11.561 1.00 . A A . 13 PRO HB3 1 1
18 17343 1 1 13 PRO HD2 H 2.735 -14.765 10.811 1.00 . A A . 13 PRO HD2 1 1
18 17344 1 1 13 PRO HD3 H 3.733 -16.253 10.753 1.00 . A A . 13 PRO HD3 1 1
18 17345 1 1 13 PRO HG2 H 1.377 -15.623 12.512 1.00 . A A . 13 PRO HG2 1 1
18 17346 1 1 13 PRO HG3 H 2.851 -16.578 12.894 1.00 . A A . 13 PRO HG3 1 1
18 17347 1 1 13 PRO N N 1.890 -16.340 9.754 1.00 . A A . 13 PRO N 1 1
18 17348 1 1 13 PRO O O -0.660 -15.287 10.119 1.00 . A A . 13 PRO O 1 1
18 17349 1 1 14 ALA C C -2.993 -16.447 12.707 1.00 . A A . 14 ALA C 1 1
18 17350 1 1 14 ALA CA C -2.856 -16.767 11.200 1.00 . A A . 14 ALA CA 1 1
18 17351 1 1 14 ALA CB C -3.836 -17.883 10.811 1.00 . A A . 14 ALA CB 1 1
18 17352 1 1 14 ALA H H -1.251 -18.134 11.207 1.00 . A A . 14 ALA H 1 1
18 17353 1 1 14 ALA HA H -3.082 -15.872 10.618 1.00 . A A . 14 ALA HA 1 1
18 17354 1 1 14 ALA HB1 H -3.794 -18.057 9.736 1.00 . A A . 14 ALA HB1 1 1
18 17355 1 1 14 ALA HB2 H -3.581 -18.801 11.342 1.00 . A A . 14 ALA HB2 1 1
18 17356 1 1 14 ALA HB3 H -4.853 -17.604 11.091 1.00 . A A . 14 ALA HB3 1 1
18 17357 1 1 14 ALA N N -1.511 -17.229 10.869 1.00 . A A . 14 ALA N 1 1
18 17358 1 1 14 ALA O O -2.211 -16.960 13.516 1.00 . A A . 14 ALA O 1 1
18 17359 1 1 15 PRO C C -4.984 -16.700 15.156 1.00 . A A . 15 PRO C 1 1
18 17360 1 1 15 PRO CA C -4.348 -15.446 14.514 1.00 . A A . 15 PRO CA 1 1
18 17361 1 1 15 PRO CB C -5.334 -14.275 14.512 1.00 . A A . 15 PRO CB 1 1
18 17362 1 1 15 PRO CD C -4.888 -14.894 12.239 1.00 . A A . 15 PRO CD 1 1
18 17363 1 1 15 PRO CG C -5.991 -14.340 13.135 1.00 . A A . 15 PRO CG 1 1
18 17364 1 1 15 PRO HA H -3.451 -15.165 15.063 1.00 . A A . 15 PRO HA 1 1
18 17365 1 1 15 PRO HB2 H -6.080 -14.377 15.300 1.00 . A A . 15 PRO HB2 1 1
18 17366 1 1 15 PRO HB3 H -4.789 -13.335 14.615 1.00 . A A . 15 PRO HB3 1 1
18 17367 1 1 15 PRO HD2 H -5.331 -15.513 11.460 1.00 . A A . 15 PRO HD2 1 1
18 17368 1 1 15 PRO HD3 H -4.315 -14.086 11.784 1.00 . A A . 15 PRO HD3 1 1
18 17369 1 1 15 PRO HG2 H -6.822 -15.047 13.164 1.00 . A A . 15 PRO HG2 1 1
18 17370 1 1 15 PRO HG3 H -6.333 -13.360 12.801 1.00 . A A . 15 PRO HG3 1 1
18 17371 1 1 15 PRO N N -4.002 -15.653 13.108 1.00 . A A . 15 PRO N 1 1
18 17372 1 1 15 PRO O O -5.579 -17.517 14.451 1.00 . A A . 15 PRO O 1 1
18 17373 1 1 16 PRO C C -7.107 -17.522 17.475 1.00 . A A . 16 PRO C 1 1
18 17374 1 1 16 PRO CA C -5.627 -17.878 17.244 1.00 . A A . 16 PRO CA 1 1
18 17375 1 1 16 PRO CB C -4.876 -17.975 18.578 1.00 . A A . 16 PRO CB 1 1
18 17376 1 1 16 PRO CD C -4.112 -16.029 17.403 1.00 . A A . 16 PRO CD 1 1
18 17377 1 1 16 PRO CG C -4.419 -16.538 18.811 1.00 . A A . 16 PRO CG 1 1
18 17378 1 1 16 PRO HA H -5.573 -18.835 16.724 1.00 . A A . 16 PRO HA 1 1
18 17379 1 1 16 PRO HB2 H -5.495 -18.334 19.401 1.00 . A A . 16 PRO HB2 1 1
18 17380 1 1 16 PRO HB3 H -4.019 -18.633 18.455 1.00 . A A . 16 PRO HB3 1 1
18 17381 1 1 16 PRO HD2 H -4.379 -14.974 17.320 1.00 . A A . 16 PRO HD2 1 1
18 17382 1 1 16 PRO HD3 H -3.052 -16.169 17.186 1.00 . A A . 16 PRO HD3 1 1
18 17383 1 1 16 PRO HG2 H -5.244 -15.962 19.230 1.00 . A A . 16 PRO HG2 1 1
18 17384 1 1 16 PRO HG3 H -3.546 -16.488 19.462 1.00 . A A . 16 PRO HG3 1 1
18 17385 1 1 16 PRO N N -4.905 -16.847 16.495 1.00 . A A . 16 PRO N 1 1
18 17386 1 1 16 PRO O O -7.584 -16.444 17.129 1.00 . A A . 16 PRO O 1 1
18 17387 1 1 17 GLU C C -9.483 -16.982 19.440 1.00 . A A . 17 GLU C 1 1
18 17388 1 1 17 GLU CA C -9.204 -18.269 18.633 1.00 . A A . 17 GLU CA 1 1
18 17389 1 1 17 GLU CB C -9.543 -19.524 19.457 1.00 . A A . 17 GLU CB 1 1
18 17390 1 1 17 GLU CD C -11.287 -20.904 20.663 1.00 . A A . 17 GLU CD 1 1
18 17391 1 1 17 GLU CG C -10.997 -19.583 19.942 1.00 . A A . 17 GLU CG 1 1
18 17392 1 1 17 GLU H H -7.326 -19.260 18.448 1.00 . A A . 17 GLU H 1 1
18 17393 1 1 17 GLU HA H -9.855 -18.239 17.763 1.00 . A A . 17 GLU HA 1 1
18 17394 1 1 17 GLU HB2 H -9.351 -20.404 18.841 1.00 . A A . 17 GLU HB2 1 1
18 17395 1 1 17 GLU HB3 H -8.877 -19.561 20.321 1.00 . A A . 17 GLU HB3 1 1
18 17396 1 1 17 GLU HG2 H -11.184 -18.760 20.633 1.00 . A A . 17 GLU HG2 1 1
18 17397 1 1 17 GLU HG3 H -11.657 -19.468 19.078 1.00 . A A . 17 GLU HG3 1 1
18 17398 1 1 17 GLU N N -7.808 -18.419 18.173 1.00 . A A . 17 GLU N 1 1
18 17399 1 1 17 GLU O O -10.607 -16.483 19.476 1.00 . A A . 17 GLU O 1 1
18 17400 1 1 17 GLU OE1 O -10.561 -21.195 21.641 1.00 . A A . 17 GLU OE1 1 1
18 17401 1 1 17 GLU OE2 O -12.233 -21.599 20.232 1.00 . A A . 17 GLU OE2 1 1
18 17402 1 1 18 SER C C -8.902 -13.881 20.168 1.00 . A A . 18 SER C 1 1
18 17403 1 1 18 SER CA C -8.439 -15.177 20.864 1.00 . A A . 18 SER CA 1 1
18 17404 1 1 18 SER CB C -7.028 -14.952 21.429 1.00 . A A . 18 SER CB 1 1
18 17405 1 1 18 SER H H -7.558 -16.871 19.934 1.00 . A A . 18 SER H 1 1
18 17406 1 1 18 SER HA H -9.118 -15.344 21.699 1.00 . A A . 18 SER HA 1 1
18 17407 1 1 18 SER HB2 H -6.396 -14.522 20.649 1.00 . A A . 18 SER HB2 1 1
18 17408 1 1 18 SER HB3 H -7.076 -14.247 22.260 1.00 . A A . 18 SER HB3 1 1
18 17409 1 1 18 SER HG H -6.987 -16.537 22.569 1.00 . A A . 18 SER HG 1 1
18 17410 1 1 18 SER N N -8.442 -16.398 20.039 1.00 . A A . 18 SER N 1 1
18 17411 1 1 18 SER O O -8.705 -12.799 20.718 1.00 . A A . 18 SER O 1 1
18 17412 1 1 18 SER OG O -6.443 -16.166 21.867 1.00 . A A . 18 SER OG 1 1
18 17413 1 1 19 GLN C C -10.927 -11.924 19.043 1.00 . A A . 19 GLN C 1 1
18 17414 1 1 19 GLN CA C -10.019 -12.833 18.197 1.00 . A A . 19 GLN CA 1 1
18 17415 1 1 19 GLN CB C -10.736 -13.382 16.949 1.00 . A A . 19 GLN CB 1 1
18 17416 1 1 19 GLN CD C -10.447 -11.199 15.648 1.00 . A A . 19 GLN CD 1 1
18 17417 1 1 19 GLN CG C -11.407 -12.303 16.081 1.00 . A A . 19 GLN CG 1 1
18 17418 1 1 19 GLN H H -9.653 -14.889 18.609 1.00 . A A . 19 GLN H 1 1
18 17419 1 1 19 GLN HA H -9.169 -12.238 17.856 1.00 . A A . 19 GLN HA 1 1
18 17420 1 1 19 GLN HB2 H -10.008 -13.918 16.337 1.00 . A A . 19 GLN HB2 1 1
18 17421 1 1 19 GLN HB3 H -11.501 -14.096 17.260 1.00 . A A . 19 GLN HB3 1 1
18 17422 1 1 19 GLN HE21 H -11.468 -9.750 16.638 1.00 . A A . 19 GLN HE21 1 1
18 17423 1 1 19 GLN HE22 H -10.039 -9.270 15.700 1.00 . A A . 19 GLN HE22 1 1
18 17424 1 1 19 GLN HG2 H -11.811 -12.774 15.185 1.00 . A A . 19 GLN HG2 1 1
18 17425 1 1 19 GLN HG3 H -12.246 -11.867 16.624 1.00 . A A . 19 GLN HG3 1 1
18 17426 1 1 19 GLN N N -9.489 -13.956 18.970 1.00 . A A . 19 GLN N 1 1
18 17427 1 1 19 GLN NE2 N -10.678 -9.965 16.035 1.00 . A A . 19 GLN NE2 1 1
18 17428 1 1 19 GLN O O -12.059 -12.279 19.388 1.00 . A A . 19 GLN O 1 1
18 17429 1 1 19 GLN OE1 O -9.456 -11.424 14.982 1.00 . A A . 19 GLN OE1 1 1
18 17430 1 1 20 GLU C C -12.327 -9.095 19.252 1.00 . A A . 20 GLU C 1 1
18 17431 1 1 20 GLU CA C -11.193 -9.705 20.092 1.00 . A A . 20 GLU CA 1 1
18 17432 1 1 20 GLU CB C -10.254 -8.609 20.640 1.00 . A A . 20 GLU CB 1 1
18 17433 1 1 20 GLU CD C -11.162 -7.913 22.908 1.00 . A A . 20 GLU CD 1 1
18 17434 1 1 20 GLU CG C -10.061 -8.680 22.163 1.00 . A A . 20 GLU CG 1 1
18 17435 1 1 20 GLU H H -9.469 -10.543 19.151 1.00 . A A . 20 GLU H 1 1
18 17436 1 1 20 GLU HA H -11.671 -10.180 20.948 1.00 . A A . 20 GLU HA 1 1
18 17437 1 1 20 GLU HB2 H -9.297 -8.713 20.158 1.00 . A A . 20 GLU HB2 1 1
18 17438 1 1 20 GLU HB3 H -10.607 -7.612 20.374 1.00 . A A . 20 GLU HB3 1 1
18 17439 1 1 20 GLU HG2 H -10.037 -9.721 22.494 1.00 . A A . 20 GLU HG2 1 1
18 17440 1 1 20 GLU HG3 H -9.094 -8.231 22.402 1.00 . A A . 20 GLU HG3 1 1
18 17441 1 1 20 GLU N N -10.433 -10.732 19.379 1.00 . A A . 20 GLU N 1 1
18 17442 1 1 20 GLU O O -12.536 -9.372 18.070 1.00 . A A . 20 GLU O 1 1
18 17443 1 1 20 GLU OE1 O -12.364 -8.059 22.575 1.00 . A A . 20 GLU OE1 1 1
18 17444 1 1 20 GLU OE2 O -10.845 -7.049 23.750 1.00 . A A . 20 GLU OE2 1 1
18 17445 1 1 21 LYS C C -14.228 -6.134 19.641 1.00 . A A . 21 LYS C 1 1
18 17446 1 1 21 LYS CA C -14.357 -7.662 19.576 1.00 . A A . 21 LYS CA 1 1
18 17447 1 1 21 LYS CB C -15.416 -8.276 20.504 1.00 . A A . 21 LYS CB 1 1
18 17448 1 1 21 LYS CD C -15.018 -10.834 20.780 1.00 . A A . 21 LYS CD 1 1
18 17449 1 1 21 LYS CE C -15.376 -12.191 20.152 1.00 . A A . 21 LYS CE 1 1
18 17450 1 1 21 LYS CG C -15.855 -9.699 20.155 1.00 . A A . 21 LYS CG 1 1
18 17451 1 1 21 LYS H H -12.811 -8.100 20.891 1.00 . A A . 21 LYS H 1 1
18 17452 1 1 21 LYS HA H -14.595 -7.930 18.562 1.00 . A A . 21 LYS HA 1 1
18 17453 1 1 21 LYS HB2 H -15.021 -8.330 21.491 1.00 . A A . 21 LYS HB2 1 1
18 17454 1 1 21 LYS HB3 H -16.274 -7.620 20.514 1.00 . A A . 21 LYS HB3 1 1
18 17455 1 1 21 LYS HD2 H -13.963 -10.645 20.611 1.00 . A A . 21 LYS HD2 1 1
18 17456 1 1 21 LYS HD3 H -15.192 -10.865 21.857 1.00 . A A . 21 LYS HD3 1 1
18 17457 1 1 21 LYS HE2 H -16.377 -12.482 20.480 1.00 . A A . 21 LYS HE2 1 1
18 17458 1 1 21 LYS HE3 H -15.397 -12.067 19.065 1.00 . A A . 21 LYS HE3 1 1
18 17459 1 1 21 LYS HG2 H -16.899 -9.834 20.445 1.00 . A A . 21 LYS HG2 1 1
18 17460 1 1 21 LYS HG3 H -15.777 -9.753 19.090 1.00 . A A . 21 LYS HG3 1 1
18 17461 1 1 21 LYS HZ1 H -13.464 -12.979 20.142 1.00 . A A . 21 LYS HZ1 1 1
18 17462 1 1 21 LYS HZ2 H -14.611 -14.130 20.066 1.00 . A A . 21 LYS HZ2 1 1
18 17463 1 1 21 LYS HZ3 H -14.299 -13.371 21.496 1.00 . A A . 21 LYS HZ3 1 1
18 17464 1 1 21 LYS N N -13.080 -8.240 19.928 1.00 . A A . 21 LYS N 1 1
18 17465 1 1 21 LYS NZ N -14.384 -13.244 20.499 1.00 . A A . 21 LYS NZ 1 1
18 17466 1 1 21 LYS O O -14.801 -5.471 20.505 1.00 . A A . 21 LYS O 1 1
18 17467 1 1 22 LYS C C -12.988 -3.751 17.182 1.00 . A A . 22 LYS C 1 1
18 17468 1 1 22 LYS CA C -12.950 -4.189 18.657 1.00 . A A . 22 LYS CA 1 1
18 17469 1 1 22 LYS CB C -11.523 -3.980 19.220 1.00 . A A . 22 LYS CB 1 1
18 17470 1 1 22 LYS CD C -11.703 -4.714 21.680 1.00 . A A . 22 LYS CD 1 1
18 17471 1 1 22 LYS CE C -12.842 -4.421 22.662 1.00 . A A . 22 LYS CE 1 1
18 17472 1 1 22 LYS CG C -11.490 -3.556 20.697 1.00 . A A . 22 LYS CG 1 1
18 17473 1 1 22 LYS H H -12.957 -6.239 18.099 1.00 . A A . 22 LYS H 1 1
18 17474 1 1 22 LYS HA H -13.658 -3.565 19.204 1.00 . A A . 22 LYS HA 1 1
18 17475 1 1 22 LYS HB2 H -10.918 -4.877 19.071 1.00 . A A . 22 LYS HB2 1 1
18 17476 1 1 22 LYS HB3 H -11.034 -3.184 18.657 1.00 . A A . 22 LYS HB3 1 1
18 17477 1 1 22 LYS HD2 H -11.922 -5.634 21.140 1.00 . A A . 22 LYS HD2 1 1
18 17478 1 1 22 LYS HD3 H -10.778 -4.871 22.238 1.00 . A A . 22 LYS HD3 1 1
18 17479 1 1 22 LYS HE2 H -12.583 -3.533 23.244 1.00 . A A . 22 LYS HE2 1 1
18 17480 1 1 22 LYS HE3 H -13.751 -4.207 22.090 1.00 . A A . 22 LYS HE3 1 1
18 17481 1 1 22 LYS HG2 H -10.510 -3.122 20.901 1.00 . A A . 22 LYS HG2 1 1
18 17482 1 1 22 LYS HG3 H -12.231 -2.772 20.860 1.00 . A A . 22 LYS HG3 1 1
18 17483 1 1 22 LYS HZ1 H -13.255 -6.428 23.032 1.00 . A A . 22 LYS HZ1 1 1
18 17484 1 1 22 LYS HZ2 H -13.750 -5.430 24.269 1.00 . A A . 22 LYS HZ2 1 1
18 17485 1 1 22 LYS HZ3 H -12.164 -5.865 23.987 1.00 . A A . 22 LYS HZ3 1 1
18 17486 1 1 22 LYS N N -13.352 -5.604 18.781 1.00 . A A . 22 LYS N 1 1
18 17487 1 1 22 LYS NZ N -13.052 -5.580 23.560 1.00 . A A . 22 LYS NZ 1 1
18 17488 1 1 22 LYS O O -12.911 -4.609 16.302 1.00 . A A . 22 LYS O 1 1
18 17489 1 1 23 PRO C C -11.563 -1.976 14.998 1.00 . A A . 23 PRO C 1 1
18 17490 1 1 23 PRO CA C -13.002 -1.936 15.528 1.00 . A A . 23 PRO CA 1 1
18 17491 1 1 23 PRO CB C -13.530 -0.505 15.597 1.00 . A A . 23 PRO CB 1 1
18 17492 1 1 23 PRO CD C -13.207 -1.339 17.840 1.00 . A A . 23 PRO CD 1 1
18 17493 1 1 23 PRO CG C -13.135 -0.056 17.005 1.00 . A A . 23 PRO CG 1 1
18 17494 1 1 23 PRO HA H -13.629 -2.524 14.855 1.00 . A A . 23 PRO HA 1 1
18 17495 1 1 23 PRO HB2 H -13.087 0.116 14.814 1.00 . A A . 23 PRO HB2 1 1
18 17496 1 1 23 PRO HB3 H -14.618 -0.515 15.508 1.00 . A A . 23 PRO HB3 1 1
18 17497 1 1 23 PRO HD2 H -12.384 -1.348 18.557 1.00 . A A . 23 PRO HD2 1 1
18 17498 1 1 23 PRO HD3 H -14.156 -1.407 18.375 1.00 . A A . 23 PRO HD3 1 1
18 17499 1 1 23 PRO HG2 H -12.107 0.311 16.994 1.00 . A A . 23 PRO HG2 1 1
18 17500 1 1 23 PRO HG3 H -13.809 0.711 17.388 1.00 . A A . 23 PRO HG3 1 1
18 17501 1 1 23 PRO N N -13.092 -2.441 16.893 1.00 . A A . 23 PRO N 1 1
18 17502 1 1 23 PRO O O -10.590 -2.021 15.751 1.00 . A A . 23 PRO O 1 1
18 17503 1 1 24 LEU C C -9.387 -0.718 12.907 1.00 . A A . 24 LEU C 1 1
18 17504 1 1 24 LEU CA C -10.173 -2.034 12.957 1.00 . A A . 24 LEU CA 1 1
18 17505 1 1 24 LEU CB C -10.472 -2.594 11.558 1.00 . A A . 24 LEU CB 1 1
18 17506 1 1 24 LEU CD1 C -11.391 -4.777 10.660 1.00 . A A . 24 LEU CD1 1 1
18 17507 1 1 24 LEU CD2 C -8.958 -4.586 11.211 1.00 . A A . 24 LEU CD2 1 1
18 17508 1 1 24 LEU CG C -10.362 -4.128 11.575 1.00 . A A . 24 LEU CG 1 1
18 17509 1 1 24 LEU H H -12.282 -1.859 13.124 1.00 . A A . 24 LEU H 1 1
18 17510 1 1 24 LEU HA H -9.545 -2.751 13.472 1.00 . A A . 24 LEU HA 1 1
18 17511 1 1 24 LEU HB2 H -11.484 -2.302 11.297 1.00 . A A . 24 LEU HB2 1 1
18 17512 1 1 24 LEU HB3 H -9.797 -2.184 10.806 1.00 . A A . 24 LEU HB3 1 1
18 17513 1 1 24 LEU HD11 H -11.231 -4.464 9.631 1.00 . A A . 24 LEU HD11 1 1
18 17514 1 1 24 LEU HD12 H -12.393 -4.487 10.978 1.00 . A A . 24 LEU HD12 1 1
18 17515 1 1 24 LEU HD13 H -11.300 -5.861 10.720 1.00 . A A . 24 LEU HD13 1 1
18 17516 1 1 24 LEU HD21 H -8.783 -5.585 11.609 1.00 . A A . 24 LEU HD21 1 1
18 17517 1 1 24 LEU HD22 H -8.198 -3.906 11.602 1.00 . A A . 24 LEU HD22 1 1
18 17518 1 1 24 LEU HD23 H -8.889 -4.642 10.133 1.00 . A A . 24 LEU HD23 1 1
18 17519 1 1 24 LEU HG H -10.548 -4.480 12.575 1.00 . A A . 24 LEU HG 1 1
18 17520 1 1 24 LEU N N -11.442 -1.941 13.674 1.00 . A A . 24 LEU N 1 1
18 17521 1 1 24 LEU O O -9.930 0.376 13.058 1.00 . A A . 24 LEU O 1 1
18 17522 1 1 25 LYS C C -6.435 -0.123 11.003 1.00 . A A . 25 LYS C 1 1
18 17523 1 1 25 LYS CA C -7.159 0.243 12.302 1.00 . A A . 25 LYS CA 1 1
18 17524 1 1 25 LYS CB C -6.210 0.485 13.490 1.00 . A A . 25 LYS CB 1 1
18 17525 1 1 25 LYS CD C -4.146 -0.590 14.636 1.00 . A A . 25 LYS CD 1 1
18 17526 1 1 25 LYS CE C -3.212 0.014 13.579 1.00 . A A . 25 LYS CE 1 1
18 17527 1 1 25 LYS CG C -5.551 -0.794 14.051 1.00 . A A . 25 LYS CG 1 1
18 17528 1 1 25 LYS H H -7.752 -1.790 12.409 1.00 . A A . 25 LYS H 1 1
18 17529 1 1 25 LYS HA H -7.707 1.170 12.131 1.00 . A A . 25 LYS HA 1 1
18 17530 1 1 25 LYS HB2 H -5.459 1.199 13.158 1.00 . A A . 25 LYS HB2 1 1
18 17531 1 1 25 LYS HB3 H -6.770 0.960 14.297 1.00 . A A . 25 LYS HB3 1 1
18 17532 1 1 25 LYS HD2 H -4.194 0.062 15.510 1.00 . A A . 25 LYS HD2 1 1
18 17533 1 1 25 LYS HD3 H -3.767 -1.568 14.942 1.00 . A A . 25 LYS HD3 1 1
18 17534 1 1 25 LYS HE2 H -3.449 -0.435 12.608 1.00 . A A . 25 LYS HE2 1 1
18 17535 1 1 25 LYS HE3 H -3.388 1.088 13.502 1.00 . A A . 25 LYS HE3 1 1
18 17536 1 1 25 LYS HG2 H -6.202 -1.221 14.816 1.00 . A A . 25 LYS HG2 1 1
18 17537 1 1 25 LYS HG3 H -5.472 -1.540 13.268 1.00 . A A . 25 LYS HG3 1 1
18 17538 1 1 25 LYS HZ1 H -1.629 -1.256 13.757 1.00 . A A . 25 LYS HZ1 1 1
18 17539 1 1 25 LYS HZ2 H -1.483 0.075 14.751 1.00 . A A . 25 LYS HZ2 1 1
18 17540 1 1 25 LYS HZ3 H -1.239 0.162 13.097 1.00 . A A . 25 LYS HZ3 1 1
18 17541 1 1 25 LYS N N -8.096 -0.850 12.587 1.00 . A A . 25 LYS N 1 1
18 17542 1 1 25 LYS NZ N -1.786 -0.252 13.850 1.00 . A A . 25 LYS NZ 1 1
18 17543 1 1 25 LYS O O -6.031 -1.272 10.848 1.00 . A A . 25 LYS O 1 1
18 17544 1 1 26 PRO C C -4.960 -0.211 8.178 1.00 . A A . 26 PRO C 1 1
18 17545 1 1 26 PRO CA C -6.269 0.455 8.619 1.00 . A A . 26 PRO CA 1 1
18 17546 1 1 26 PRO CB C -6.542 1.787 7.910 1.00 . A A . 26 PRO CB 1 1
18 17547 1 1 26 PRO CD C -6.474 2.231 10.196 1.00 . A A . 26 PRO CD 1 1
18 17548 1 1 26 PRO CG C -5.927 2.794 8.884 1.00 . A A . 26 PRO CG 1 1
18 17549 1 1 26 PRO HA H -7.064 -0.240 8.376 1.00 . A A . 26 PRO HA 1 1
18 17550 1 1 26 PRO HB2 H -6.167 1.816 6.896 1.00 . A A . 26 PRO HB2 1 1
18 17551 1 1 26 PRO HB3 H -7.607 1.982 7.868 1.00 . A A . 26 PRO HB3 1 1
18 17552 1 1 26 PRO HD2 H -5.928 2.582 11.071 1.00 . A A . 26 PRO HD2 1 1
18 17553 1 1 26 PRO HD3 H -7.529 2.491 10.294 1.00 . A A . 26 PRO HD3 1 1
18 17554 1 1 26 PRO HG2 H -4.838 2.710 8.878 1.00 . A A . 26 PRO HG2 1 1
18 17555 1 1 26 PRO HG3 H -6.267 3.812 8.700 1.00 . A A . 26 PRO HG3 1 1
18 17556 1 1 26 PRO N N -6.334 0.797 10.039 1.00 . A A . 26 PRO N 1 1
18 17557 1 1 26 PRO O O -5.004 -1.177 7.417 1.00 . A A . 26 PRO O 1 1
18 17558 1 1 27 CYS C C -2.385 -1.827 8.817 1.00 . A A . 27 CYS C 1 1
18 17559 1 1 27 CYS CA C -2.512 -0.341 8.382 1.00 . A A . 27 CYS CA 1 1
18 17560 1 1 27 CYS CB C -1.497 0.602 9.054 1.00 . A A . 27 CYS CB 1 1
18 17561 1 1 27 CYS H H -3.823 0.944 9.412 1.00 . A A . 27 CYS H 1 1
18 17562 1 1 27 CYS HA H -2.380 -0.314 7.299 1.00 . A A . 27 CYS HA 1 1
18 17563 1 1 27 CYS HB2 H -0.504 0.327 8.692 1.00 . A A . 27 CYS HB2 1 1
18 17564 1 1 27 CYS HB3 H -1.681 1.625 8.715 1.00 . A A . 27 CYS HB3 1 1
18 17565 1 1 27 CYS N N -3.812 0.229 8.702 1.00 . A A . 27 CYS N 1 1
18 17566 1 1 27 CYS O O -1.644 -2.598 8.208 1.00 . A A . 27 CYS O 1 1
18 17567 1 1 27 CYS SG S -1.472 0.544 10.872 1.00 . A A . 27 CYS SG 1 1
18 17568 1 1 28 CYS C C -4.534 -4.321 9.786 1.00 . A A . 28 CYS C 1 1
18 17569 1 1 28 CYS CA C -3.301 -3.561 10.344 1.00 . A A . 28 CYS CA 1 1
18 17570 1 1 28 CYS CB C -3.358 -3.372 11.864 1.00 . A A . 28 CYS CB 1 1
18 17571 1 1 28 CYS H H -3.718 -1.479 10.251 1.00 . A A . 28 CYS H 1 1
18 17572 1 1 28 CYS HA H -2.413 -4.145 10.094 1.00 . A A . 28 CYS HA 1 1
18 17573 1 1 28 CYS HB2 H -4.126 -2.634 12.075 1.00 . A A . 28 CYS HB2 1 1
18 17574 1 1 28 CYS HB3 H -3.721 -4.314 12.299 1.00 . A A . 28 CYS HB3 1 1
18 17575 1 1 28 CYS N N -3.176 -2.212 9.817 1.00 . A A . 28 CYS N 1 1
18 17576 1 1 28 CYS O O -4.717 -5.497 10.091 1.00 . A A . 28 CYS O 1 1
18 17577 1 1 28 CYS SG S -1.764 -2.920 12.605 1.00 . A A . 28 CYS SG 1 1
18 17578 1 1 29 ALA C C -6.477 -4.832 7.087 1.00 . A A . 29 ALA C 1 1
18 17579 1 1 29 ALA CA C -6.632 -4.195 8.473 1.00 . A A . 29 ALA CA 1 1
18 17580 1 1 29 ALA CB C -7.684 -3.090 8.495 1.00 . A A . 29 ALA CB 1 1
18 17581 1 1 29 ALA H H -5.167 -2.678 8.803 1.00 . A A . 29 ALA H 1 1
18 17582 1 1 29 ALA HA H -6.946 -4.981 9.119 1.00 . A A . 29 ALA HA 1 1
18 17583 1 1 29 ALA HB1 H -7.747 -2.645 9.489 1.00 . A A . 29 ALA HB1 1 1
18 17584 1 1 29 ALA HB2 H -7.458 -2.345 7.733 1.00 . A A . 29 ALA HB2 1 1
18 17585 1 1 29 ALA HB3 H -8.649 -3.546 8.300 1.00 . A A . 29 ALA HB3 1 1
18 17586 1 1 29 ALA N N -5.385 -3.644 9.006 1.00 . A A . 29 ALA N 1 1
18 17587 1 1 29 ALA O O -7.002 -5.896 6.795 1.00 . A A . 29 ALA O 1 1
18 17588 1 1 30 CYS C C -3.445 -4.835 5.272 1.00 . A A . 30 CYS C 1 1
18 17589 1 1 30 CYS CA C -4.976 -4.681 5.093 1.00 . A A . 30 CYS CA 1 1
18 17590 1 1 30 CYS CB C -5.348 -3.774 3.915 1.00 . A A . 30 CYS CB 1 1
18 17591 1 1 30 CYS H H -5.444 -3.274 6.694 1.00 . A A . 30 CYS H 1 1
18 17592 1 1 30 CYS HA H -5.362 -5.676 4.863 1.00 . A A . 30 CYS HA 1 1
18 17593 1 1 30 CYS HB2 H -5.243 -2.735 4.203 1.00 . A A . 30 CYS HB2 1 1
18 17594 1 1 30 CYS HB3 H -4.638 -3.930 3.111 1.00 . A A . 30 CYS HB3 1 1
18 17595 1 1 30 CYS N N -5.628 -4.185 6.314 1.00 . A A . 30 CYS N 1 1
18 17596 1 1 30 CYS O O -2.665 -4.146 4.609 1.00 . A A . 30 CYS O 1 1
18 17597 1 1 30 CYS SG S -7.014 -4.062 3.277 1.00 . A A . 30 CYS SG 1 1
18 17598 1 1 31 PRO C C -0.705 -6.468 5.462 1.00 . A A . 31 PRO C 1 1
18 17599 1 1 31 PRO CA C -1.545 -5.768 6.546 1.00 . A A . 31 PRO CA 1 1
18 17600 1 1 31 PRO CB C -1.521 -6.559 7.855 1.00 . A A . 31 PRO CB 1 1
18 17601 1 1 31 PRO CD C -3.703 -6.763 6.860 1.00 . A A . 31 PRO CD 1 1
18 17602 1 1 31 PRO CG C -2.683 -7.541 7.694 1.00 . A A . 31 PRO CG 1 1
18 17603 1 1 31 PRO HA H -1.141 -4.764 6.708 1.00 . A A . 31 PRO HA 1 1
18 17604 1 1 31 PRO HB2 H -0.573 -7.074 8.014 1.00 . A A . 31 PRO HB2 1 1
18 17605 1 1 31 PRO HB3 H -1.729 -5.886 8.688 1.00 . A A . 31 PRO HB3 1 1
18 17606 1 1 31 PRO HD2 H -4.178 -7.426 6.134 1.00 . A A . 31 PRO HD2 1 1
18 17607 1 1 31 PRO HD3 H -4.456 -6.351 7.517 1.00 . A A . 31 PRO HD3 1 1
18 17608 1 1 31 PRO HG2 H -2.350 -8.419 7.139 1.00 . A A . 31 PRO HG2 1 1
18 17609 1 1 31 PRO HG3 H -3.097 -7.836 8.659 1.00 . A A . 31 PRO HG3 1 1
18 17610 1 1 31 PRO N N -2.965 -5.695 6.193 1.00 . A A . 31 PRO N 1 1
18 17611 1 1 31 PRO O O 0.497 -6.242 5.366 1.00 . A A . 31 PRO O 1 1
18 17612 1 1 32 GLU C C -0.297 -6.970 2.372 1.00 . A A . 32 GLU C 1 1
18 17613 1 1 32 GLU CA C -0.721 -7.957 3.471 1.00 . A A . 32 GLU CA 1 1
18 17614 1 1 32 GLU CB C -1.625 -9.076 2.937 1.00 . A A . 32 GLU CB 1 1
18 17615 1 1 32 GLU CD C -3.903 -9.890 2.304 1.00 . A A . 32 GLU CD 1 1
18 17616 1 1 32 GLU CG C -3.098 -8.684 2.790 1.00 . A A . 32 GLU CG 1 1
18 17617 1 1 32 GLU H H -2.315 -7.465 4.790 1.00 . A A . 32 GLU H 1 1
18 17618 1 1 32 GLU HA H 0.175 -8.453 3.817 1.00 . A A . 32 GLU HA 1 1
18 17619 1 1 32 GLU HB2 H -1.236 -9.416 1.976 1.00 . A A . 32 GLU HB2 1 1
18 17620 1 1 32 GLU HB3 H -1.567 -9.912 3.635 1.00 . A A . 32 GLU HB3 1 1
18 17621 1 1 32 GLU HG2 H -3.461 -8.354 3.768 1.00 . A A . 32 GLU HG2 1 1
18 17622 1 1 32 GLU HG3 H -3.199 -7.855 2.087 1.00 . A A . 32 GLU HG3 1 1
18 17623 1 1 32 GLU N N -1.335 -7.292 4.625 1.00 . A A . 32 GLU N 1 1
18 17624 1 1 32 GLU O O 0.883 -6.913 2.019 1.00 . A A . 32 GLU O 1 1
18 17625 1 1 32 GLU OE1 O -3.856 -10.147 1.081 1.00 . A A . 32 GLU OE1 1 1
18 17626 1 1 32 GLU OE2 O -4.512 -10.549 3.175 1.00 . A A . 32 GLU OE2 1 1
18 17627 1 1 33 THR C C 0.085 -3.990 1.730 1.00 . A A . 33 THR C 1 1
18 17628 1 1 33 THR CA C -0.818 -4.990 1.014 1.00 . A A . 33 THR CA 1 1
18 17629 1 1 33 THR CB C -2.017 -4.259 0.394 1.00 . A A . 33 THR CB 1 1
18 17630 1 1 33 THR CG2 C -2.612 -5.023 -0.786 1.00 . A A . 33 THR CG2 1 1
18 17631 1 1 33 THR H H -2.171 -6.157 2.191 1.00 . A A . 33 THR H 1 1
18 17632 1 1 33 THR HA H -0.234 -5.403 0.194 1.00 . A A . 33 THR HA 1 1
18 17633 1 1 33 THR HB H -1.708 -3.269 0.044 1.00 . A A . 33 THR HB 1 1
18 17634 1 1 33 THR HG1 H -2.925 -3.239 1.755 1.00 . A A . 33 THR HG1 1 1
18 17635 1 1 33 THR HG21 H -3.447 -4.457 -1.202 1.00 . A A . 33 THR HG21 1 1
18 17636 1 1 33 THR HG22 H -2.969 -6.000 -0.459 1.00 . A A . 33 THR HG22 1 1
18 17637 1 1 33 THR HG23 H -1.858 -5.152 -1.562 1.00 . A A . 33 THR HG23 1 1
18 17638 1 1 33 THR N N -1.200 -6.099 1.902 1.00 . A A . 33 THR N 1 1
18 17639 1 1 33 THR O O 0.979 -3.454 1.087 1.00 . A A . 33 THR O 1 1
18 17640 1 1 33 THR OG1 O -3.037 -4.117 1.345 1.00 . A A . 33 THR OG1 1 1
18 17641 1 1 34 LYS C C 2.369 -3.577 3.737 1.00 . A A . 34 LYS C 1 1
18 17642 1 1 34 LYS CA C 0.942 -3.019 3.848 1.00 . A A . 34 LYS CA 1 1
18 17643 1 1 34 LYS CB C 0.453 -2.926 5.294 1.00 . A A . 34 LYS CB 1 1
18 17644 1 1 34 LYS CD C 2.426 -1.749 6.482 1.00 . A A . 34 LYS CD 1 1
18 17645 1 1 34 LYS CE C 2.684 -0.776 7.640 1.00 . A A . 34 LYS CE 1 1
18 17646 1 1 34 LYS CG C 0.940 -1.720 6.097 1.00 . A A . 34 LYS CG 1 1
18 17647 1 1 34 LYS H H -0.838 -4.198 3.524 1.00 . A A . 34 LYS H 1 1
18 17648 1 1 34 LYS HA H 0.973 -2.015 3.457 1.00 . A A . 34 LYS HA 1 1
18 17649 1 1 34 LYS HB2 H -0.632 -2.876 5.291 1.00 . A A . 34 LYS HB2 1 1
18 17650 1 1 34 LYS HB3 H 0.741 -3.823 5.815 1.00 . A A . 34 LYS HB3 1 1
18 17651 1 1 34 LYS HD2 H 2.701 -2.758 6.793 1.00 . A A . 34 LYS HD2 1 1
18 17652 1 1 34 LYS HD3 H 3.029 -1.460 5.619 1.00 . A A . 34 LYS HD3 1 1
18 17653 1 1 34 LYS HE2 H 2.397 0.228 7.314 1.00 . A A . 34 LYS HE2 1 1
18 17654 1 1 34 LYS HE3 H 2.052 -1.062 8.487 1.00 . A A . 34 LYS HE3 1 1
18 17655 1 1 34 LYS HG2 H 0.705 -0.815 5.549 1.00 . A A . 34 LYS HG2 1 1
18 17656 1 1 34 LYS HG3 H 0.357 -1.700 7.010 1.00 . A A . 34 LYS HG3 1 1
18 17657 1 1 34 LYS HZ1 H 4.442 -1.698 8.272 1.00 . A A . 34 LYS HZ1 1 1
18 17658 1 1 34 LYS HZ2 H 4.303 -0.124 8.785 1.00 . A A . 34 LYS HZ2 1 1
18 17659 1 1 34 LYS HZ3 H 4.670 -0.472 7.236 1.00 . A A . 34 LYS HZ3 1 1
18 17660 1 1 34 LYS N N -0.031 -3.797 3.053 1.00 . A A . 34 LYS N 1 1
18 17661 1 1 34 LYS NZ N 4.110 -0.775 8.040 1.00 . A A . 34 LYS NZ 1 1
18 17662 1 1 34 LYS O O 3.293 -2.823 3.441 1.00 . A A . 34 LYS O 1 1
18 17663 1 1 35 LYS C C 4.389 -5.402 2.353 1.00 . A A . 35 LYS C 1 1
18 17664 1 1 35 LYS CA C 3.805 -5.635 3.742 1.00 . A A . 35 LYS CA 1 1
18 17665 1 1 35 LYS CB C 3.531 -7.129 3.969 1.00 . A A . 35 LYS CB 1 1
18 17666 1 1 35 LYS CD C 4.424 -9.201 5.067 1.00 . A A . 35 LYS CD 1 1
18 17667 1 1 35 LYS CE C 5.559 -10.237 5.099 1.00 . A A . 35 LYS CE 1 1
18 17668 1 1 35 LYS CG C 4.797 -7.953 4.257 1.00 . A A . 35 LYS CG 1 1
18 17669 1 1 35 LYS H H 1.711 -5.417 4.188 1.00 . A A . 35 LYS H 1 1
18 17670 1 1 35 LYS HA H 4.535 -5.314 4.481 1.00 . A A . 35 LYS HA 1 1
18 17671 1 1 35 LYS HB2 H 2.838 -7.208 4.796 1.00 . A A . 35 LYS HB2 1 1
18 17672 1 1 35 LYS HB3 H 3.030 -7.568 3.108 1.00 . A A . 35 LYS HB3 1 1
18 17673 1 1 35 LYS HD2 H 4.181 -8.869 6.076 1.00 . A A . 35 LYS HD2 1 1
18 17674 1 1 35 LYS HD3 H 3.539 -9.661 4.622 1.00 . A A . 35 LYS HD3 1 1
18 17675 1 1 35 LYS HE2 H 5.749 -10.571 4.075 1.00 . A A . 35 LYS HE2 1 1
18 17676 1 1 35 LYS HE3 H 6.476 -9.774 5.473 1.00 . A A . 35 LYS HE3 1 1
18 17677 1 1 35 LYS HG2 H 5.259 -8.240 3.310 1.00 . A A . 35 LYS HG2 1 1
18 17678 1 1 35 LYS HG3 H 5.510 -7.363 4.834 1.00 . A A . 35 LYS HG3 1 1
18 17679 1 1 35 LYS HZ1 H 4.287 -11.772 5.718 1.00 . A A . 35 LYS HZ1 1 1
18 17680 1 1 35 LYS HZ2 H 5.304 -11.263 6.913 1.00 . A A . 35 LYS HZ2 1 1
18 17681 1 1 35 LYS HZ3 H 5.858 -12.196 5.694 1.00 . A A . 35 LYS HZ3 1 1
18 17682 1 1 35 LYS N N 2.539 -4.890 3.921 1.00 . A A . 35 LYS N 1 1
18 17683 1 1 35 LYS NZ N 5.220 -11.422 5.924 1.00 . A A . 35 LYS NZ 1 1
18 17684 1 1 35 LYS O O 5.545 -5.017 2.203 1.00 . A A . 35 LYS O 1 1
18 17685 1 1 36 ALA C C 4.271 -3.961 -0.407 1.00 . A A . 36 ALA C 1 1
18 17686 1 1 36 ALA CA C 3.893 -5.414 -0.059 1.00 . A A . 36 ALA CA 1 1
18 17687 1 1 36 ALA CB C 2.736 -5.937 -0.919 1.00 . A A . 36 ALA CB 1 1
18 17688 1 1 36 ALA H H 2.612 -5.919 1.618 1.00 . A A . 36 ALA H 1 1
18 17689 1 1 36 ALA HA H 4.773 -6.020 -0.270 1.00 . A A . 36 ALA HA 1 1
18 17690 1 1 36 ALA HB1 H 3.048 -5.979 -1.962 1.00 . A A . 36 ALA HB1 1 1
18 17691 1 1 36 ALA HB2 H 2.458 -6.943 -0.601 1.00 . A A . 36 ALA HB2 1 1
18 17692 1 1 36 ALA HB3 H 1.869 -5.281 -0.828 1.00 . A A . 36 ALA HB3 1 1
18 17693 1 1 36 ALA N N 3.538 -5.590 1.351 1.00 . A A . 36 ALA N 1 1
18 17694 1 1 36 ALA O O 5.263 -3.723 -1.099 1.00 . A A . 36 ALA O 1 1
18 17695 1 1 37 ARG C C 5.140 -1.171 0.487 1.00 . A A . 37 ARG C 1 1
18 17696 1 1 37 ARG CA C 3.772 -1.543 -0.060 1.00 . A A . 37 ARG CA 1 1
18 17697 1 1 37 ARG CB C 2.686 -0.739 0.680 1.00 . A A . 37 ARG CB 1 1
18 17698 1 1 37 ARG CD C 1.989 1.619 1.321 1.00 . A A . 37 ARG CD 1 1
18 17699 1 1 37 ARG CG C 2.601 0.727 0.238 1.00 . A A . 37 ARG CG 1 1
18 17700 1 1 37 ARG CZ C 3.433 3.241 2.587 1.00 . A A . 37 ARG CZ 1 1
18 17701 1 1 37 ARG H H 2.716 -3.253 0.666 1.00 . A A . 37 ARG H 1 1
18 17702 1 1 37 ARG HA H 3.757 -1.321 -1.126 1.00 . A A . 37 ARG HA 1 1
18 17703 1 1 37 ARG HB2 H 1.718 -1.189 0.498 1.00 . A A . 37 ARG HB2 1 1
18 17704 1 1 37 ARG HB3 H 2.865 -0.786 1.756 1.00 . A A . 37 ARG HB3 1 1
18 17705 1 1 37 ARG HD2 H 1.518 2.488 0.868 1.00 . A A . 37 ARG HD2 1 1
18 17706 1 1 37 ARG HD3 H 1.206 1.062 1.795 1.00 . A A . 37 ARG HD3 1 1
18 17707 1 1 37 ARG HE H 3.479 1.293 2.849 1.00 . A A . 37 ARG HE 1 1
18 17708 1 1 37 ARG HG2 H 3.576 1.126 0.011 1.00 . A A . 37 ARG HG2 1 1
18 17709 1 1 37 ARG HG3 H 2.000 0.764 -0.669 1.00 . A A . 37 ARG HG3 1 1
18 17710 1 1 37 ARG HH11 H 2.369 4.216 1.199 1.00 . A A . 37 ARG HH11 1 1
18 17711 1 1 37 ARG HH12 H 3.552 5.171 2.028 1.00 . A A . 37 ARG HH12 1 1
18 17712 1 1 37 ARG HH21 H 4.793 2.548 3.838 1.00 . A A . 37 ARG HH21 1 1
18 17713 1 1 37 ARG HH22 H 4.930 4.256 3.395 1.00 . A A . 37 ARG HH22 1 1
18 17714 1 1 37 ARG N N 3.524 -2.980 0.117 1.00 . A A . 37 ARG N 1 1
18 17715 1 1 37 ARG NE N 2.973 2.026 2.345 1.00 . A A . 37 ARG NE 1 1
18 17716 1 1 37 ARG NH1 N 3.013 4.296 1.952 1.00 . A A . 37 ARG NH1 1 1
18 17717 1 1 37 ARG NH2 N 4.375 3.393 3.460 1.00 . A A . 37 ARG NH2 1 1
18 17718 1 1 37 ARG O O 5.956 -0.575 -0.203 1.00 . A A . 37 ARG O 1 1
18 17719 1 1 38 ASP C C 7.847 -1.965 1.910 1.00 . A A . 38 ASP C 1 1
18 17720 1 1 38 ASP CA C 6.612 -1.206 2.440 1.00 . A A . 38 ASP CA 1 1
18 17721 1 1 38 ASP CB C 6.377 -1.368 3.944 1.00 . A A . 38 ASP CB 1 1
18 17722 1 1 38 ASP CG C 5.475 -0.277 4.555 1.00 . A A . 38 ASP CG 1 1
18 17723 1 1 38 ASP H H 4.634 -2.013 2.233 1.00 . A A . 38 ASP H 1 1
18 17724 1 1 38 ASP HA H 6.818 -0.152 2.275 1.00 . A A . 38 ASP HA 1 1
18 17725 1 1 38 ASP HB2 H 5.937 -2.349 4.134 1.00 . A A . 38 ASP HB2 1 1
18 17726 1 1 38 ASP HB3 H 7.344 -1.330 4.448 1.00 . A A . 38 ASP HB3 1 1
18 17727 1 1 38 ASP N N 5.389 -1.560 1.727 1.00 . A A . 38 ASP N 1 1
18 17728 1 1 38 ASP O O 8.936 -1.398 1.868 1.00 . A A . 38 ASP O 1 1
18 17729 1 1 38 ASP OD1 O 4.799 0.508 3.843 1.00 . A A . 38 ASP OD1 1 1
18 17730 1 1 38 ASP OD2 O 5.434 -0.223 5.804 1.00 . A A . 38 ASP OD2 1 1
18 17731 1 1 39 ALA C C 9.097 -3.135 -0.695 1.00 . A A . 39 ALA C 1 1
18 17732 1 1 39 ALA CA C 8.741 -3.865 0.620 1.00 . A A . 39 ALA CA 1 1
18 17733 1 1 39 ALA CB C 8.296 -5.308 0.355 1.00 . A A . 39 ALA CB 1 1
18 17734 1 1 39 ALA H H 6.795 -3.655 1.497 1.00 . A A . 39 ALA H 1 1
18 17735 1 1 39 ALA HA H 9.651 -3.887 1.226 1.00 . A A . 39 ALA HA 1 1
18 17736 1 1 39 ALA HB1 H 8.103 -5.815 1.301 1.00 . A A . 39 ALA HB1 1 1
18 17737 1 1 39 ALA HB2 H 7.389 -5.315 -0.251 1.00 . A A . 39 ALA HB2 1 1
18 17738 1 1 39 ALA HB3 H 9.086 -5.840 -0.178 1.00 . A A . 39 ALA HB3 1 1
18 17739 1 1 39 ALA N N 7.690 -3.188 1.389 1.00 . A A . 39 ALA N 1 1
18 17740 1 1 39 ALA O O 10.268 -3.044 -1.052 1.00 . A A . 39 ALA O 1 1
18 17741 1 1 40 CYS C C 9.185 -0.409 -2.074 1.00 . A A . 40 CYS C 1 1
18 17742 1 1 40 CYS CA C 8.372 -1.636 -2.513 1.00 . A A . 40 CYS CA 1 1
18 17743 1 1 40 CYS CB C 7.015 -1.239 -3.093 1.00 . A A . 40 CYS CB 1 1
18 17744 1 1 40 CYS H H 7.160 -2.684 -1.085 1.00 . A A . 40 CYS H 1 1
18 17745 1 1 40 CYS HA H 8.943 -2.138 -3.286 1.00 . A A . 40 CYS HA 1 1
18 17746 1 1 40 CYS HB2 H 6.356 -2.094 -3.001 1.00 . A A . 40 CYS HB2 1 1
18 17747 1 1 40 CYS HB3 H 6.604 -0.449 -2.482 1.00 . A A . 40 CYS HB3 1 1
18 17748 1 1 40 CYS N N 8.117 -2.548 -1.389 1.00 . A A . 40 CYS N 1 1
18 17749 1 1 40 CYS O O 10.108 0.037 -2.749 1.00 . A A . 40 CYS O 1 1
18 17750 1 1 40 CYS SG S 6.986 -0.661 -4.805 1.00 . A A . 40 CYS SG 1 1
18 17751 1 1 41 ILE C C 10.958 1.029 0.101 1.00 . A A . 41 ILE C 1 1
18 17752 1 1 41 ILE CA C 9.519 1.316 -0.343 1.00 . A A . 41 ILE CA 1 1
18 17753 1 1 41 ILE CB C 8.608 1.861 0.769 1.00 . A A . 41 ILE CB 1 1
18 17754 1 1 41 ILE CD1 C 6.141 2.529 1.052 1.00 . A A . 41 ILE CD1 1 1
18 17755 1 1 41 ILE CG1 C 7.306 2.352 0.096 1.00 . A A . 41 ILE CG1 1 1
18 17756 1 1 41 ILE CG2 C 9.243 2.983 1.602 1.00 . A A . 41 ILE CG2 1 1
18 17757 1 1 41 ILE H H 8.122 -0.294 -0.372 1.00 . A A . 41 ILE H 1 1
18 17758 1 1 41 ILE HA H 9.580 2.067 -1.130 1.00 . A A . 41 ILE HA 1 1
18 17759 1 1 41 ILE HB H 8.382 1.052 1.450 1.00 . A A . 41 ILE HB 1 1
18 17760 1 1 41 ILE HD11 H 6.415 3.236 1.826 1.00 . A A . 41 ILE HD11 1 1
18 17761 1 1 41 ILE HD12 H 5.282 2.904 0.500 1.00 . A A . 41 ILE HD12 1 1
18 17762 1 1 41 ILE HD13 H 5.873 1.580 1.506 1.00 . A A . 41 ILE HD13 1 1
18 17763 1 1 41 ILE HG12 H 7.516 3.305 -0.363 1.00 . A A . 41 ILE HG12 1 1
18 17764 1 1 41 ILE HG13 H 6.973 1.680 -0.696 1.00 . A A . 41 ILE HG13 1 1
18 17765 1 1 41 ILE HG21 H 9.447 3.849 0.981 1.00 . A A . 41 ILE HG21 1 1
18 17766 1 1 41 ILE HG22 H 8.570 3.275 2.407 1.00 . A A . 41 ILE HG22 1 1
18 17767 1 1 41 ILE HG23 H 10.168 2.631 2.057 1.00 . A A . 41 ILE HG23 1 1
18 17768 1 1 41 ILE N N 8.881 0.122 -0.894 1.00 . A A . 41 ILE N 1 1
18 17769 1 1 41 ILE O O 11.802 1.910 -0.037 1.00 . A A . 41 ILE O 1 1
18 17770 1 1 42 ILE C C 13.388 -0.626 -0.704 1.00 . A A . 42 ILE C 1 1
18 17771 1 1 42 ILE CA C 12.648 -0.698 0.642 1.00 . A A . 42 ILE CA 1 1
18 17772 1 1 42 ILE CB C 12.657 -2.136 1.225 1.00 . A A . 42 ILE CB 1 1
18 17773 1 1 42 ILE CD1 C 12.081 -3.442 3.389 1.00 . A A . 42 ILE CD1 1 1
18 17774 1 1 42 ILE CG1 C 12.326 -2.076 2.733 1.00 . A A . 42 ILE CG1 1 1
18 17775 1 1 42 ILE CG2 C 13.981 -2.880 0.952 1.00 . A A . 42 ILE CG2 1 1
18 17776 1 1 42 ILE H H 10.504 -0.851 0.691 1.00 . A A . 42 ILE H 1 1
18 17777 1 1 42 ILE HA H 13.183 -0.041 1.324 1.00 . A A . 42 ILE HA 1 1
18 17778 1 1 42 ILE HB H 11.873 -2.709 0.742 1.00 . A A . 42 ILE HB 1 1
18 17779 1 1 42 ILE HD11 H 11.322 -3.992 2.834 1.00 . A A . 42 ILE HD11 1 1
18 17780 1 1 42 ILE HD12 H 13.003 -4.022 3.422 1.00 . A A . 42 ILE HD12 1 1
18 17781 1 1 42 ILE HD13 H 11.732 -3.290 4.410 1.00 . A A . 42 ILE HD13 1 1
18 17782 1 1 42 ILE HG12 H 13.139 -1.579 3.258 1.00 . A A . 42 ILE HG12 1 1
18 17783 1 1 42 ILE HG13 H 11.426 -1.481 2.879 1.00 . A A . 42 ILE HG13 1 1
18 17784 1 1 42 ILE HG21 H 14.122 -3.017 -0.127 1.00 . A A . 42 ILE HG21 1 1
18 17785 1 1 42 ILE HG22 H 14.823 -2.312 1.350 1.00 . A A . 42 ILE HG22 1 1
18 17786 1 1 42 ILE HG23 H 13.965 -3.873 1.397 1.00 . A A . 42 ILE HG23 1 1
18 17787 1 1 42 ILE N N 11.265 -0.202 0.525 1.00 . A A . 42 ILE N 1 1
18 17788 1 1 42 ILE O O 14.548 -0.230 -0.742 1.00 . A A . 42 ILE O 1 1
18 17789 1 1 43 GLU C C 13.710 0.352 -3.682 1.00 . A A . 43 GLU C 1 1
18 17790 1 1 43 GLU CA C 13.310 -1.038 -3.143 1.00 . A A . 43 GLU CA 1 1
18 17791 1 1 43 GLU CB C 12.317 -1.718 -4.092 1.00 . A A . 43 GLU CB 1 1
18 17792 1 1 43 GLU CD C 12.331 -2.627 -6.433 1.00 . A A . 43 GLU CD 1 1
18 17793 1 1 43 GLU CG C 12.926 -2.771 -5.021 1.00 . A A . 43 GLU CG 1 1
18 17794 1 1 43 GLU H H 11.790 -1.369 -1.697 1.00 . A A . 43 GLU H 1 1
18 17795 1 1 43 GLU HA H 14.203 -1.639 -3.140 1.00 . A A . 43 GLU HA 1 1
18 17796 1 1 43 GLU HB2 H 11.498 -2.182 -3.541 1.00 . A A . 43 GLU HB2 1 1
18 17797 1 1 43 GLU HB3 H 11.911 -0.924 -4.696 1.00 . A A . 43 GLU HB3 1 1
18 17798 1 1 43 GLU HG2 H 14.011 -2.648 -5.029 1.00 . A A . 43 GLU HG2 1 1
18 17799 1 1 43 GLU HG3 H 12.712 -3.767 -4.626 1.00 . A A . 43 GLU HG3 1 1
18 17800 1 1 43 GLU N N 12.730 -1.013 -1.798 1.00 . A A . 43 GLU N 1 1
18 17801 1 1 43 GLU O O 14.741 0.490 -4.340 1.00 . A A . 43 GLU O 1 1
18 17802 1 1 43 GLU OE1 O 11.090 -2.710 -6.592 1.00 . A A . 43 GLU OE1 1 1
18 17803 1 1 43 GLU OE2 O 13.060 -2.254 -7.382 1.00 . A A . 43 GLU OE2 1 1
18 17804 1 1 44 LYS C C 12.378 3.885 -3.397 1.00 . A A . 44 LYS C 1 1
18 17805 1 1 44 LYS CA C 12.950 2.676 -4.142 1.00 . A A . 44 LYS CA 1 1
18 17806 1 1 44 LYS CB C 12.333 2.547 -5.533 1.00 . A A . 44 LYS CB 1 1
18 17807 1 1 44 LYS CD C 10.421 1.241 -6.786 1.00 . A A . 44 LYS CD 1 1
18 17808 1 1 44 LYS CE C 11.555 0.557 -7.536 1.00 . A A . 44 LYS CE 1 1
18 17809 1 1 44 LYS CG C 10.940 1.916 -5.503 1.00 . A A . 44 LYS CG 1 1
18 17810 1 1 44 LYS H H 11.949 1.111 -3.120 1.00 . A A . 44 LYS H 1 1
18 17811 1 1 44 LYS HA H 13.971 2.922 -4.325 1.00 . A A . 44 LYS HA 1 1
18 17812 1 1 44 LYS HB2 H 12.257 3.538 -5.937 1.00 . A A . 44 LYS HB2 1 1
18 17813 1 1 44 LYS HB3 H 13.007 2.015 -6.189 1.00 . A A . 44 LYS HB3 1 1
18 17814 1 1 44 LYS HD2 H 9.678 0.494 -6.513 1.00 . A A . 44 LYS HD2 1 1
18 17815 1 1 44 LYS HD3 H 9.955 1.962 -7.444 1.00 . A A . 44 LYS HD3 1 1
18 17816 1 1 44 LYS HE2 H 12.020 1.324 -8.161 1.00 . A A . 44 LYS HE2 1 1
18 17817 1 1 44 LYS HE3 H 12.293 0.212 -6.805 1.00 . A A . 44 LYS HE3 1 1
18 17818 1 1 44 LYS HG2 H 10.850 1.175 -4.738 1.00 . A A . 44 LYS HG2 1 1
18 17819 1 1 44 LYS HG3 H 10.309 2.696 -5.126 1.00 . A A . 44 LYS HG3 1 1
18 17820 1 1 44 LYS HZ1 H 11.937 -1.181 -8.546 1.00 . A A . 44 LYS HZ1 1 1
18 17821 1 1 44 LYS HZ2 H 10.512 -0.431 -9.077 1.00 . A A . 44 LYS HZ2 1 1
18 17822 1 1 44 LYS HZ3 H 10.682 -1.302 -7.651 1.00 . A A . 44 LYS HZ3 1 1
18 17823 1 1 44 LYS N N 12.866 1.371 -3.463 1.00 . A A . 44 LYS N 1 1
18 17824 1 1 44 LYS NZ N 11.113 -0.631 -8.297 1.00 . A A . 44 LYS NZ 1 1
18 17825 1 1 44 LYS O O 12.568 5.015 -3.840 1.00 . A A . 44 LYS O 1 1
18 17826 1 1 45 GLY C C 9.438 4.788 -2.319 1.00 . A A . 45 GLY C 1 1
18 17827 1 1 45 GLY CA C 10.829 4.718 -1.685 1.00 . A A . 45 GLY CA 1 1
18 17828 1 1 45 GLY H H 11.702 2.772 -1.860 1.00 . A A . 45 GLY H 1 1
18 17829 1 1 45 GLY HA2 H 10.718 4.488 -0.633 1.00 . A A . 45 GLY HA2 1 1
18 17830 1 1 45 GLY HA3 H 11.290 5.699 -1.772 1.00 . A A . 45 GLY HA3 1 1
18 17831 1 1 45 GLY N N 11.678 3.689 -2.287 1.00 . A A . 45 GLY N 1 1
18 17832 1 1 45 GLY O O 9.210 4.318 -3.432 1.00 . A A . 45 GLY O 1 1
18 17833 1 1 46 GLU C C 6.761 6.082 -3.256 1.00 . A A . 46 GLU C 1 1
18 17834 1 1 46 GLU CA C 7.061 5.309 -1.981 1.00 . A A . 46 GLU CA 1 1
18 17835 1 1 46 GLU CB C 6.124 5.753 -0.848 1.00 . A A . 46 GLU CB 1 1
18 17836 1 1 46 GLU CD C 5.594 6.201 1.557 1.00 . A A . 46 GLU CD 1 1
18 17837 1 1 46 GLU CG C 6.656 6.372 0.448 1.00 . A A . 46 GLU CG 1 1
18 17838 1 1 46 GLU H H 8.691 5.864 -0.764 1.00 . A A . 46 GLU H 1 1
18 17839 1 1 46 GLU HA H 6.823 4.272 -2.202 1.00 . A A . 46 GLU HA 1 1
18 17840 1 1 46 GLU HB2 H 5.441 6.484 -1.260 1.00 . A A . 46 GLU HB2 1 1
18 17841 1 1 46 GLU HB3 H 5.553 4.873 -0.575 1.00 . A A . 46 GLU HB3 1 1
18 17842 1 1 46 GLU HG2 H 7.580 5.879 0.749 1.00 . A A . 46 GLU HG2 1 1
18 17843 1 1 46 GLU HG3 H 6.865 7.428 0.243 1.00 . A A . 46 GLU HG3 1 1
18 17844 1 1 46 GLU N N 8.473 5.367 -1.604 1.00 . A A . 46 GLU N 1 1
18 17845 1 1 46 GLU O O 5.877 5.712 -4.025 1.00 . A A . 46 GLU O 1 1
18 17846 1 1 46 GLU OE1 O 4.413 6.542 1.331 1.00 . A A . 46 GLU OE1 1 1
18 17847 1 1 46 GLU OE2 O 5.882 5.568 2.599 1.00 . A A . 46 GLU OE2 1 1
18 17848 1 1 47 GLU C C 7.646 7.130 -6.007 1.00 . A A . 47 GLU C 1 1
18 17849 1 1 47 GLU CA C 7.469 7.936 -4.698 1.00 . A A . 47 GLU CA 1 1
18 17850 1 1 47 GLU CB C 8.464 9.105 -4.575 1.00 . A A . 47 GLU CB 1 1
18 17851 1 1 47 GLU CD C 10.983 9.637 -4.424 1.00 . A A . 47 GLU CD 1 1
18 17852 1 1 47 GLU CG C 9.902 8.612 -4.761 1.00 . A A . 47 GLU CG 1 1
18 17853 1 1 47 GLU H H 8.282 7.320 -2.839 1.00 . A A . 47 GLU H 1 1
18 17854 1 1 47 GLU HA H 6.463 8.353 -4.687 1.00 . A A . 47 GLU HA 1 1
18 17855 1 1 47 GLU HB2 H 8.242 9.852 -5.337 1.00 . A A . 47 GLU HB2 1 1
18 17856 1 1 47 GLU HB3 H 8.353 9.568 -3.593 1.00 . A A . 47 GLU HB3 1 1
18 17857 1 1 47 GLU HG2 H 10.074 7.724 -4.149 1.00 . A A . 47 GLU HG2 1 1
18 17858 1 1 47 GLU HG3 H 9.988 8.342 -5.805 1.00 . A A . 47 GLU HG3 1 1
18 17859 1 1 47 GLU N N 7.556 7.116 -3.504 1.00 . A A . 47 GLU N 1 1
18 17860 1 1 47 GLU O O 7.112 7.554 -7.028 1.00 . A A . 47 GLU O 1 1
18 17861 1 1 47 GLU OE1 O 10.957 10.264 -3.343 1.00 . A A . 47 GLU OE1 1 1
18 17862 1 1 47 GLU OE2 O 12.001 9.765 -5.151 1.00 . A A . 47 GLU OE2 1 1
18 17863 1 1 48 HIS C C 7.565 3.886 -7.146 1.00 . A A . 48 HIS C 1 1
18 17864 1 1 48 HIS CA C 8.497 5.120 -7.192 1.00 . A A . 48 HIS CA 1 1
18 17865 1 1 48 HIS CB C 9.991 4.770 -7.264 1.00 . A A . 48 HIS CB 1 1
18 17866 1 1 48 HIS CD2 C 11.623 6.566 -6.567 1.00 . A A . 48 HIS CD2 1 1
18 17867 1 1 48 HIS CE1 C 11.787 7.703 -8.443 1.00 . A A . 48 HIS CE1 1 1
18 17868 1 1 48 HIS CG C 10.899 5.937 -7.528 1.00 . A A . 48 HIS CG 1 1
18 17869 1 1 48 HIS H H 8.765 5.586 -5.160 1.00 . A A . 48 HIS H 1 1
18 17870 1 1 48 HIS HA H 8.238 5.681 -8.093 1.00 . A A . 48 HIS HA 1 1
18 17871 1 1 48 HIS HB2 H 10.289 4.339 -6.325 1.00 . A A . 48 HIS HB2 1 1
18 17872 1 1 48 HIS HB3 H 10.196 4.011 -7.992 1.00 . A A . 48 HIS HB3 1 1
18 17873 1 1 48 HIS HD2 H 11.625 6.302 -5.517 1.00 . A A . 48 HIS HD2 1 1
18 17874 1 1 48 HIS HE1 H 12.004 8.499 -9.141 1.00 . A A . 48 HIS HE1 1 1
18 17875 1 1 48 HIS HE2 H 12.528 8.488 -6.636 1.00 . A A . 48 HIS HE2 1 1
18 17876 1 1 48 HIS N N 8.321 5.960 -6.002 1.00 . A A . 48 HIS N 1 1
18 17877 1 1 48 HIS ND1 N 11.023 6.636 -8.728 1.00 . A A . 48 HIS ND1 1 1
18 17878 1 1 48 HIS NE2 N 12.159 7.691 -7.151 1.00 . A A . 48 HIS NE2 1 1
18 17879 1 1 48 HIS O O 7.724 2.940 -7.916 1.00 . A A . 48 HIS O 1 1
18 17880 1 1 49 CYS C C 4.356 3.032 -5.544 1.00 . A A . 49 CYS C 1 1
18 17881 1 1 49 CYS CA C 5.849 2.730 -5.759 1.00 . A A . 49 CYS CA 1 1
18 17882 1 1 49 CYS CB C 6.521 2.349 -4.445 1.00 . A A . 49 CYS CB 1 1
18 17883 1 1 49 CYS H H 6.570 4.636 -5.549 1.00 . A A . 49 CYS H 1 1
18 17884 1 1 49 CYS HA H 5.928 1.906 -6.466 1.00 . A A . 49 CYS HA 1 1
18 17885 1 1 49 CYS HB2 H 6.942 3.240 -3.994 1.00 . A A . 49 CYS HB2 1 1
18 17886 1 1 49 CYS HB3 H 5.783 1.998 -3.749 1.00 . A A . 49 CYS HB3 1 1
18 17887 1 1 49 CYS N N 6.599 3.879 -6.220 1.00 . A A . 49 CYS N 1 1
18 17888 1 1 49 CYS O O 3.676 2.300 -4.824 1.00 . A A . 49 CYS O 1 1
18 17889 1 1 49 CYS SG S 7.852 1.161 -4.629 1.00 . A A . 49 CYS SG 1 1
18 17890 1 1 50 GLY C C 1.406 3.455 -6.321 1.00 . A A . 50 GLY C 1 1
18 17891 1 1 50 GLY CA C 2.422 4.466 -5.841 1.00 . A A . 50 GLY CA 1 1
18 17892 1 1 50 GLY H H 4.391 4.732 -6.664 1.00 . A A . 50 GLY H 1 1
18 17893 1 1 50 GLY HA2 H 2.298 4.540 -4.771 1.00 . A A . 50 GLY HA2 1 1
18 17894 1 1 50 GLY HA3 H 2.129 5.409 -6.235 1.00 . A A . 50 GLY HA3 1 1
18 17895 1 1 50 GLY N N 3.815 4.114 -6.111 1.00 . A A . 50 GLY N 1 1
18 17896 1 1 50 GLY O O 0.459 3.244 -5.588 1.00 . A A . 50 GLY O 1 1
18 17897 1 1 51 HIS C C 0.689 0.507 -6.629 1.00 . A A . 51 HIS C 1 1
18 17898 1 1 51 HIS CA C 0.824 1.550 -7.749 1.00 . A A . 51 HIS CA 1 1
18 17899 1 1 51 HIS CB C 1.407 0.901 -9.001 1.00 . A A . 51 HIS CB 1 1
18 17900 1 1 51 HIS CD2 C 3.297 -0.663 -8.253 1.00 . A A . 51 HIS CD2 1 1
18 17901 1 1 51 HIS CE1 C 5.027 0.651 -8.618 1.00 . A A . 51 HIS CE1 1 1
18 17902 1 1 51 HIS CG C 2.854 0.497 -8.823 1.00 . A A . 51 HIS CG 1 1
18 17903 1 1 51 HIS H H 2.467 2.900 -7.960 1.00 . A A . 51 HIS H 1 1
18 17904 1 1 51 HIS HA H -0.183 1.910 -7.978 1.00 . A A . 51 HIS HA 1 1
18 17905 1 1 51 HIS HB2 H 0.799 0.033 -9.252 1.00 . A A . 51 HIS HB2 1 1
18 17906 1 1 51 HIS HB3 H 1.328 1.618 -9.819 1.00 . A A . 51 HIS HB3 1 1
18 17907 1 1 51 HIS HD2 H 2.682 -1.463 -7.863 1.00 . A A . 51 HIS HD2 1 1
18 17908 1 1 51 HIS HE1 H 6.039 1.028 -8.603 1.00 . A A . 51 HIS HE1 1 1
18 17909 1 1 51 HIS HE2 H 5.294 -1.223 -7.732 1.00 . A A . 51 HIS HE2 1 1
18 17910 1 1 51 HIS N N 1.661 2.699 -7.385 1.00 . A A . 51 HIS N 1 1
18 17911 1 1 51 HIS ND1 N 3.952 1.337 -9.029 1.00 . A A . 51 HIS ND1 1 1
18 17912 1 1 51 HIS NE2 N 4.666 -0.551 -8.150 1.00 . A A . 51 HIS NE2 1 1
18 17913 1 1 51 HIS O O -0.286 -0.239 -6.590 1.00 . A A . 51 HIS O 1 1
18 17914 1 1 52 LEU C C 0.780 0.333 -3.416 1.00 . A A . 52 LEU C 1 1
18 17915 1 1 52 LEU CA C 1.565 -0.386 -4.505 1.00 . A A . 52 LEU CA 1 1
18 17916 1 1 52 LEU CB C 2.977 -0.706 -3.985 1.00 . A A . 52 LEU CB 1 1
18 17917 1 1 52 LEU CD1 C 2.418 -3.117 -3.369 1.00 . A A . 52 LEU CD1 1 1
18 17918 1 1 52 LEU CD2 C 3.569 -2.646 -5.525 1.00 . A A . 52 LEU CD2 1 1
18 17919 1 1 52 LEU CG C 3.389 -2.180 -4.088 1.00 . A A . 52 LEU CG 1 1
18 17920 1 1 52 LEU H H 2.375 1.167 -5.708 1.00 . A A . 52 LEU H 1 1
18 17921 1 1 52 LEU HA H 1.029 -1.304 -4.730 1.00 . A A . 52 LEU HA 1 1
18 17922 1 1 52 LEU HB2 H 3.708 -0.087 -4.501 1.00 . A A . 52 LEU HB2 1 1
18 17923 1 1 52 LEU HB3 H 3.041 -0.420 -2.937 1.00 . A A . 52 LEU HB3 1 1
18 17924 1 1 52 LEU HD11 H 2.881 -4.097 -3.278 1.00 . A A . 52 LEU HD11 1 1
18 17925 1 1 52 LEU HD12 H 1.494 -3.224 -3.936 1.00 . A A . 52 LEU HD12 1 1
18 17926 1 1 52 LEU HD13 H 2.186 -2.725 -2.379 1.00 . A A . 52 LEU HD13 1 1
18 17927 1 1 52 LEU HD21 H 4.284 -1.990 -6.020 1.00 . A A . 52 LEU HD21 1 1
18 17928 1 1 52 LEU HD22 H 2.610 -2.629 -6.041 1.00 . A A . 52 LEU HD22 1 1
18 17929 1 1 52 LEU HD23 H 3.961 -3.663 -5.532 1.00 . A A . 52 LEU HD23 1 1
18 17930 1 1 52 LEU HG H 4.356 -2.269 -3.617 1.00 . A A . 52 LEU HG 1 1
18 17931 1 1 52 LEU N N 1.660 0.440 -5.707 1.00 . A A . 52 LEU N 1 1
18 17932 1 1 52 LEU O O 0.101 -0.305 -2.612 1.00 . A A . 52 LEU O 1 1
18 17933 1 1 53 ILE C C -1.278 2.568 -2.666 1.00 . A A . 53 ILE C 1 1
18 17934 1 1 53 ILE CA C 0.200 2.450 -2.334 1.00 . A A . 53 ILE CA 1 1
18 17935 1 1 53 ILE CB C 0.863 3.828 -2.224 1.00 . A A . 53 ILE CB 1 1
18 17936 1 1 53 ILE CD1 C 3.245 4.770 -2.128 1.00 . A A . 53 ILE CD1 1 1
18 17937 1 1 53 ILE CG1 C 2.334 3.611 -1.797 1.00 . A A . 53 ILE CG1 1 1
18 17938 1 1 53 ILE CG2 C 0.150 4.751 -1.223 1.00 . A A . 53 ILE CG2 1 1
18 17939 1 1 53 ILE H H 1.413 2.163 -4.092 1.00 . A A . 53 ILE H 1 1
18 17940 1 1 53 ILE HA H 0.270 1.949 -1.370 1.00 . A A . 53 ILE HA 1 1
18 17941 1 1 53 ILE HB H 0.788 4.296 -3.209 1.00 . A A . 53 ILE HB 1 1
18 17942 1 1 53 ILE HD11 H 3.279 5.437 -1.270 1.00 . A A . 53 ILE HD11 1 1
18 17943 1 1 53 ILE HD12 H 4.222 4.344 -2.347 1.00 . A A . 53 ILE HD12 1 1
18 17944 1 1 53 ILE HD13 H 2.896 5.300 -3.006 1.00 . A A . 53 ILE HD13 1 1
18 17945 1 1 53 ILE HG12 H 2.389 3.448 -0.728 1.00 . A A . 53 ILE HG12 1 1
18 17946 1 1 53 ILE HG13 H 2.771 2.732 -2.265 1.00 . A A . 53 ILE HG13 1 1
18 17947 1 1 53 ILE HG21 H -0.719 5.180 -1.717 1.00 . A A . 53 ILE HG21 1 1
18 17948 1 1 53 ILE HG22 H -0.165 4.194 -0.337 1.00 . A A . 53 ILE HG22 1 1
18 17949 1 1 53 ILE HG23 H 0.798 5.578 -0.934 1.00 . A A . 53 ILE HG23 1 1
18 17950 1 1 53 ILE N N 0.896 1.660 -3.352 1.00 . A A . 53 ILE N 1 1
18 17951 1 1 53 ILE O O -2.097 2.560 -1.756 1.00 . A A . 53 ILE O 1 1
18 17952 1 1 54 GLU C C -3.797 1.583 -4.252 1.00 . A A . 54 GLU C 1 1
18 17953 1 1 54 GLU CA C -2.939 2.828 -4.494 1.00 . A A . 54 GLU CA 1 1
18 17954 1 1 54 GLU CB C -2.812 3.208 -5.973 1.00 . A A . 54 GLU CB 1 1
18 17955 1 1 54 GLU CD C -1.825 5.028 -7.520 1.00 . A A . 54 GLU CD 1 1
18 17956 1 1 54 GLU CG C -2.413 4.650 -6.152 1.00 . A A . 54 GLU CG 1 1
18 17957 1 1 54 GLU H H -0.862 2.731 -4.625 1.00 . A A . 54 GLU H 1 1
18 17958 1 1 54 GLU HA H -3.379 3.674 -4.001 1.00 . A A . 54 GLU HA 1 1
18 17959 1 1 54 GLU HB2 H -2.136 2.521 -6.471 1.00 . A A . 54 GLU HB2 1 1
18 17960 1 1 54 GLU HB3 H -3.764 3.241 -6.410 1.00 . A A . 54 GLU HB3 1 1
18 17961 1 1 54 GLU HG2 H -3.260 5.287 -5.898 1.00 . A A . 54 GLU HG2 1 1
18 17962 1 1 54 GLU HG3 H -1.707 4.785 -5.392 1.00 . A A . 54 GLU HG3 1 1
18 17963 1 1 54 GLU N N -1.611 2.655 -3.947 1.00 . A A . 54 GLU N 1 1
18 17964 1 1 54 GLU O O -4.791 1.672 -3.537 1.00 . A A . 54 GLU O 1 1
18 17965 1 1 54 GLU OE1 O -1.000 4.251 -8.054 1.00 . A A . 54 GLU OE1 1 1
18 17966 1 1 54 GLU OE2 O -2.174 6.134 -7.988 1.00 . A A . 54 GLU OE2 1 1
18 17967 1 1 55 ALA C C -4.161 -1.140 -2.890 1.00 . A A . 55 ALA C 1 1
18 17968 1 1 55 ALA CA C -3.976 -0.879 -4.400 1.00 . A A . 55 ALA CA 1 1
18 17969 1 1 55 ALA CB C -3.121 -1.978 -5.043 1.00 . A A . 55 ALA CB 1 1
18 17970 1 1 55 ALA H H -2.517 0.401 -5.287 1.00 . A A . 55 ALA H 1 1
18 17971 1 1 55 ALA HA H -4.968 -0.893 -4.856 1.00 . A A . 55 ALA HA 1 1
18 17972 1 1 55 ALA HB1 H -3.036 -1.800 -6.115 1.00 . A A . 55 ALA HB1 1 1
18 17973 1 1 55 ALA HB2 H -2.125 -1.980 -4.598 1.00 . A A . 55 ALA HB2 1 1
18 17974 1 1 55 ALA HB3 H -3.592 -2.948 -4.878 1.00 . A A . 55 ALA HB3 1 1
18 17975 1 1 55 ALA N N -3.332 0.406 -4.690 1.00 . A A . 55 ALA N 1 1
18 17976 1 1 55 ALA O O -5.203 -1.621 -2.449 1.00 . A A . 55 ALA O 1 1
18 17977 1 1 56 HIS C C -4.269 0.061 0.001 1.00 . A A . 56 HIS C 1 1
18 17978 1 1 56 HIS CA C -3.247 -0.900 -0.609 1.00 . A A . 56 HIS CA 1 1
18 17979 1 1 56 HIS CB C -1.862 -0.590 -0.050 1.00 . A A . 56 HIS CB 1 1
18 17980 1 1 56 HIS CD2 C -1.249 0.302 2.256 1.00 . A A . 56 HIS CD2 1 1
18 17981 1 1 56 HIS CE1 C -2.274 -1.210 3.509 1.00 . A A . 56 HIS CE1 1 1
18 17982 1 1 56 HIS CG C -1.786 -0.654 1.450 1.00 . A A . 56 HIS CG 1 1
18 17983 1 1 56 HIS H H -2.311 -0.438 -2.488 1.00 . A A . 56 HIS H 1 1
18 17984 1 1 56 HIS HA H -3.544 -1.911 -0.328 1.00 . A A . 56 HIS HA 1 1
18 17985 1 1 56 HIS HB2 H -1.152 -1.261 -0.498 1.00 . A A . 56 HIS HB2 1 1
18 17986 1 1 56 HIS HB3 H -1.556 0.391 -0.377 1.00 . A A . 56 HIS HB3 1 1
18 17987 1 1 56 HIS HD2 H -0.770 1.211 1.901 1.00 . A A . 56 HIS HD2 1 1
18 17988 1 1 56 HIS HE1 H -2.736 -1.718 4.354 1.00 . A A . 56 HIS HE1 1 1
18 17989 1 1 56 HIS HE2 H -1.391 0.469 4.387 1.00 . A A . 56 HIS HE2 1 1
18 17990 1 1 56 HIS N N -3.161 -0.797 -2.072 1.00 . A A . 56 HIS N 1 1
18 17991 1 1 56 HIS ND1 N -2.428 -1.602 2.242 1.00 . A A . 56 HIS ND1 1 1
18 17992 1 1 56 HIS NE2 N -1.549 -0.075 3.553 1.00 . A A . 56 HIS NE2 1 1
18 17993 1 1 56 HIS O O -5.084 -0.311 0.846 1.00 . A A . 56 HIS O 1 1
18 17994 1 1 57 LYS C C -6.631 1.890 -0.419 1.00 . A A . 57 LYS C 1 1
18 17995 1 1 57 LYS CA C -5.213 2.353 -0.099 1.00 . A A . 57 LYS CA 1 1
18 17996 1 1 57 LYS CB C -4.912 3.697 -0.777 1.00 . A A . 57 LYS CB 1 1
18 17997 1 1 57 LYS CD C -3.248 5.625 -0.876 1.00 . A A . 57 LYS CD 1 1
18 17998 1 1 57 LYS CE C -4.209 6.609 -1.537 1.00 . A A . 57 LYS CE 1 1
18 17999 1 1 57 LYS CG C -3.873 4.529 -0.005 1.00 . A A . 57 LYS CG 1 1
18 18000 1 1 57 LYS H H -3.461 1.511 -1.093 1.00 . A A . 57 LYS H 1 1
18 18001 1 1 57 LYS HA H -5.180 2.508 0.971 1.00 . A A . 57 LYS HA 1 1
18 18002 1 1 57 LYS HB2 H -4.564 3.506 -1.787 1.00 . A A . 57 LYS HB2 1 1
18 18003 1 1 57 LYS HB3 H -5.832 4.281 -0.844 1.00 . A A . 57 LYS HB3 1 1
18 18004 1 1 57 LYS HD2 H -2.498 6.167 -0.298 1.00 . A A . 57 LYS HD2 1 1
18 18005 1 1 57 LYS HD3 H -2.763 5.115 -1.703 1.00 . A A . 57 LYS HD3 1 1
18 18006 1 1 57 LYS HE2 H -3.629 7.247 -2.212 1.00 . A A . 57 LYS HE2 1 1
18 18007 1 1 57 LYS HE3 H -4.867 6.011 -2.160 1.00 . A A . 57 LYS HE3 1 1
18 18008 1 1 57 LYS HG2 H -4.338 4.984 0.866 1.00 . A A . 57 LYS HG2 1 1
18 18009 1 1 57 LYS HG3 H -3.073 3.875 0.344 1.00 . A A . 57 LYS HG3 1 1
18 18010 1 1 57 LYS HZ1 H -5.600 8.081 -1.046 1.00 . A A . 57 LYS HZ1 1 1
18 18011 1 1 57 LYS HZ2 H -4.344 8.022 -0.003 1.00 . A A . 57 LYS HZ2 1 1
18 18012 1 1 57 LYS HZ3 H -5.534 6.949 0.099 1.00 . A A . 57 LYS HZ3 1 1
18 18013 1 1 57 LYS N N -4.222 1.317 -0.442 1.00 . A A . 57 LYS N 1 1
18 18014 1 1 57 LYS NZ N -4.956 7.462 -0.575 1.00 . A A . 57 LYS NZ 1 1
18 18015 1 1 57 LYS O O -7.487 1.989 0.455 1.00 . A A . 57 LYS O 1 1
18 18016 1 1 58 GLU C C -8.568 -0.406 -1.133 1.00 . A A . 58 GLU C 1 1
18 18017 1 1 58 GLU CA C -8.174 0.797 -2.002 1.00 . A A . 58 GLU CA 1 1
18 18018 1 1 58 GLU CB C -8.185 0.431 -3.490 1.00 . A A . 58 GLU CB 1 1
18 18019 1 1 58 GLU CD C -8.456 1.353 -5.827 1.00 . A A . 58 GLU CD 1 1
18 18020 1 1 58 GLU CG C -8.211 1.697 -4.357 1.00 . A A . 58 GLU CG 1 1
18 18021 1 1 58 GLU H H -6.128 1.345 -2.305 1.00 . A A . 58 GLU H 1 1
18 18022 1 1 58 GLU HA H -8.948 1.551 -1.853 1.00 . A A . 58 GLU HA 1 1
18 18023 1 1 58 GLU HB2 H -7.312 -0.178 -3.733 1.00 . A A . 58 GLU HB2 1 1
18 18024 1 1 58 GLU HB3 H -9.086 -0.149 -3.698 1.00 . A A . 58 GLU HB3 1 1
18 18025 1 1 58 GLU HG2 H -9.008 2.354 -3.994 1.00 . A A . 58 GLU HG2 1 1
18 18026 1 1 58 GLU HG3 H -7.270 2.239 -4.255 1.00 . A A . 58 GLU HG3 1 1
18 18027 1 1 58 GLU N N -6.878 1.366 -1.616 1.00 . A A . 58 GLU N 1 1
18 18028 1 1 58 GLU O O -9.699 -0.426 -0.647 1.00 . A A . 58 GLU O 1 1
18 18029 1 1 58 GLU OE1 O -7.622 0.611 -6.390 1.00 . A A . 58 GLU OE1 1 1
18 18030 1 1 58 GLU OE2 O -9.483 1.835 -6.357 1.00 . A A . 58 GLU OE2 1 1
18 18031 1 1 59 CYS C C -8.427 -1.925 1.432 1.00 . A A . 59 CYS C 1 1
18 18032 1 1 59 CYS CA C -7.864 -2.437 0.101 1.00 . A A . 59 CYS CA 1 1
18 18033 1 1 59 CYS CB C -6.570 -3.242 0.318 1.00 . A A . 59 CYS CB 1 1
18 18034 1 1 59 CYS H H -6.741 -1.281 -1.315 1.00 . A A . 59 CYS H 1 1
18 18035 1 1 59 CYS HA H -8.609 -3.105 -0.332 1.00 . A A . 59 CYS HA 1 1
18 18036 1 1 59 CYS HB2 H -6.198 -3.561 -0.654 1.00 . A A . 59 CYS HB2 1 1
18 18037 1 1 59 CYS HB3 H -5.808 -2.604 0.758 1.00 . A A . 59 CYS HB3 1 1
18 18038 1 1 59 CYS N N -7.638 -1.330 -0.839 1.00 . A A . 59 CYS N 1 1
18 18039 1 1 59 CYS O O -9.538 -2.287 1.807 1.00 . A A . 59 CYS O 1 1
18 18040 1 1 59 CYS SG S -6.723 -4.725 1.362 1.00 . A A . 59 CYS SG 1 1
18 18041 1 1 60 MET C C -9.536 0.315 3.100 1.00 . A A . 60 MET C 1 1
18 18042 1 1 60 MET CA C -8.191 -0.376 3.347 1.00 . A A . 60 MET CA 1 1
18 18043 1 1 60 MET CB C -7.163 0.629 3.861 1.00 . A A . 60 MET CB 1 1
18 18044 1 1 60 MET CE C -4.097 1.938 3.346 1.00 . A A . 60 MET CE 1 1
18 18045 1 1 60 MET CG C -5.828 -0.038 4.230 1.00 . A A . 60 MET CG 1 1
18 18046 1 1 60 MET H H -6.819 -0.736 1.719 1.00 . A A . 60 MET H 1 1
18 18047 1 1 60 MET HA H -8.341 -1.094 4.163 1.00 . A A . 60 MET HA 1 1
18 18048 1 1 60 MET HB2 H -7.033 1.374 3.087 1.00 . A A . 60 MET HB2 1 1
18 18049 1 1 60 MET HB3 H -7.561 1.112 4.754 1.00 . A A . 60 MET HB3 1 1
18 18050 1 1 60 MET HE1 H -3.250 2.600 3.527 1.00 . A A . 60 MET HE1 1 1
18 18051 1 1 60 MET HE2 H -3.841 1.220 2.568 1.00 . A A . 60 MET HE2 1 1
18 18052 1 1 60 MET HE3 H -4.950 2.526 3.022 1.00 . A A . 60 MET HE3 1 1
18 18053 1 1 60 MET HG2 H -6.033 -0.785 4.998 1.00 . A A . 60 MET HG2 1 1
18 18054 1 1 60 MET HG3 H -5.430 -0.561 3.361 1.00 . A A . 60 MET HG3 1 1
18 18055 1 1 60 MET N N -7.710 -1.021 2.116 1.00 . A A . 60 MET N 1 1
18 18056 1 1 60 MET O O -10.445 0.146 3.899 1.00 . A A . 60 MET O 1 1
18 18057 1 1 60 MET SD S -4.526 1.060 4.865 1.00 . A A . 60 MET SD 1 1
18 18058 1 1 61 ARG C C -12.213 0.966 1.644 1.00 . A A . 61 ARG C 1 1
18 18059 1 1 61 ARG CA C -10.949 1.816 1.743 1.00 . A A . 61 ARG CA 1 1
18 18060 1 1 61 ARG CB C -10.717 2.614 0.464 1.00 . A A . 61 ARG CB 1 1
18 18061 1 1 61 ARG CD C -10.530 4.997 -0.416 1.00 . A A . 61 ARG CD 1 1
18 18062 1 1 61 ARG CG C -10.675 4.098 0.810 1.00 . A A . 61 ARG CG 1 1
18 18063 1 1 61 ARG CZ C -11.534 7.214 0.211 1.00 . A A . 61 ARG CZ 1 1
18 18064 1 1 61 ARG H H -9.004 1.178 1.310 1.00 . A A . 61 ARG H 1 1
18 18065 1 1 61 ARG HA H -11.131 2.492 2.575 1.00 . A A . 61 ARG HA 1 1
18 18066 1 1 61 ARG HB2 H -9.791 2.333 -0.019 1.00 . A A . 61 ARG HB2 1 1
18 18067 1 1 61 ARG HB3 H -11.484 2.364 -0.244 1.00 . A A . 61 ARG HB3 1 1
18 18068 1 1 61 ARG HD2 H -9.584 4.764 -0.911 1.00 . A A . 61 ARG HD2 1 1
18 18069 1 1 61 ARG HD3 H -11.335 4.796 -1.123 1.00 . A A . 61 ARG HD3 1 1
18 18070 1 1 61 ARG HE H -9.639 6.752 0.419 1.00 . A A . 61 ARG HE 1 1
18 18071 1 1 61 ARG HG2 H -11.566 4.363 1.384 1.00 . A A . 61 ARG HG2 1 1
18 18072 1 1 61 ARG HG3 H -9.810 4.263 1.443 1.00 . A A . 61 ARG HG3 1 1
18 18073 1 1 61 ARG HH11 H -12.881 6.088 -0.713 1.00 . A A . 61 ARG HH11 1 1
18 18074 1 1 61 ARG HH12 H -13.503 7.558 -0.001 1.00 . A A . 61 ARG HH12 1 1
18 18075 1 1 61 ARG HH21 H -10.367 8.448 1.200 1.00 . A A . 61 ARG HH21 1 1
18 18076 1 1 61 ARG HH22 H -12.049 8.989 1.024 1.00 . A A . 61 ARG HH22 1 1
18 18077 1 1 61 ARG N N -9.725 1.078 2.017 1.00 . A A . 61 ARG N 1 1
18 18078 1 1 61 ARG NE N -10.513 6.403 0.021 1.00 . A A . 61 ARG NE 1 1
18 18079 1 1 61 ARG NH1 N -12.744 6.937 -0.193 1.00 . A A . 61 ARG NH1 1 1
18 18080 1 1 61 ARG NH2 N -11.323 8.330 0.839 1.00 . A A . 61 ARG NH2 1 1
18 18081 1 1 61 ARG O O -13.262 1.467 2.046 1.00 . A A . 61 ARG O 1 1
18 18082 1 1 62 ALA C C -13.857 -1.320 2.695 1.00 . A A . 62 ALA C 1 1
18 18083 1 1 62 ALA CA C -13.217 -1.263 1.299 1.00 . A A . 62 ALA CA 1 1
18 18084 1 1 62 ALA CB C -12.735 -2.671 0.918 1.00 . A A . 62 ALA CB 1 1
18 18085 1 1 62 ALA H H -11.216 -0.602 0.846 1.00 . A A . 62 ALA H 1 1
18 18086 1 1 62 ALA HA H -13.986 -0.958 0.588 1.00 . A A . 62 ALA HA 1 1
18 18087 1 1 62 ALA HB1 H -12.022 -2.627 0.093 1.00 . A A . 62 ALA HB1 1 1
18 18088 1 1 62 ALA HB2 H -12.282 -3.166 1.782 1.00 . A A . 62 ALA HB2 1 1
18 18089 1 1 62 ALA HB3 H -13.592 -3.273 0.620 1.00 . A A . 62 ALA HB3 1 1
18 18090 1 1 62 ALA N N -12.110 -0.298 1.222 1.00 . A A . 62 ALA N 1 1
18 18091 1 1 62 ALA O O -15.061 -1.531 2.827 1.00 . A A . 62 ALA O 1 1
18 18092 1 1 63 LEU C C -14.206 -0.011 5.702 1.00 . A A . 63 LEU C 1 1
18 18093 1 1 63 LEU CA C -13.477 -1.255 5.144 1.00 . A A . 63 LEU CA 1 1
18 18094 1 1 63 LEU CB C -12.261 -1.646 5.978 1.00 . A A . 63 LEU CB 1 1
18 18095 1 1 63 LEU CD1 C -10.759 -3.010 4.430 1.00 . A A . 63 LEU CD1 1 1
18 18096 1 1 63 LEU CD2 C -10.667 -3.281 6.776 1.00 . A A . 63 LEU CD2 1 1
18 18097 1 1 63 LEU CG C -11.634 -3.005 5.640 1.00 . A A . 63 LEU CG 1 1
18 18098 1 1 63 LEU H H -12.083 -0.851 3.576 1.00 . A A . 63 LEU H 1 1
18 18099 1 1 63 LEU HA H -14.164 -2.097 5.171 1.00 . A A . 63 LEU HA 1 1
18 18100 1 1 63 LEU HB2 H -11.514 -0.859 5.950 1.00 . A A . 63 LEU HB2 1 1
18 18101 1 1 63 LEU HB3 H -12.589 -1.722 7.000 1.00 . A A . 63 LEU HB3 1 1
18 18102 1 1 63 LEU HD11 H -11.383 -2.831 3.579 1.00 . A A . 63 LEU HD11 1 1
18 18103 1 1 63 LEU HD12 H -10.270 -3.975 4.309 1.00 . A A . 63 LEU HD12 1 1
18 18104 1 1 63 LEU HD13 H -10.032 -2.223 4.531 1.00 . A A . 63 LEU HD13 1 1
18 18105 1 1 63 LEU HD21 H -11.221 -3.304 7.706 1.00 . A A . 63 LEU HD21 1 1
18 18106 1 1 63 LEU HD22 H -9.939 -2.464 6.794 1.00 . A A . 63 LEU HD22 1 1
18 18107 1 1 63 LEU HD23 H -10.142 -4.222 6.611 1.00 . A A . 63 LEU HD23 1 1
18 18108 1 1 63 LEU HG H -12.396 -3.772 5.488 1.00 . A A . 63 LEU HG 1 1
18 18109 1 1 63 LEU N N -13.066 -1.080 3.749 1.00 . A A . 63 LEU N 1 1
18 18110 1 1 63 LEU O O -14.149 0.318 6.886 1.00 . A A . 63 LEU O 1 1
18 18111 1 1 64 GLY C C -14.538 3.154 5.354 1.00 . A A . 64 GLY C 1 1
18 18112 1 1 64 GLY CA C -15.505 2.017 5.004 1.00 . A A . 64 GLY CA 1 1
18 18113 1 1 64 GLY H H -14.760 0.339 3.862 1.00 . A A . 64 GLY H 1 1
18 18114 1 1 64 GLY HA2 H -16.032 2.290 4.089 1.00 . A A . 64 GLY HA2 1 1
18 18115 1 1 64 GLY HA3 H -16.230 1.916 5.810 1.00 . A A . 64 GLY HA3 1 1
18 18116 1 1 64 GLY N N -14.827 0.731 4.790 1.00 . A A . 64 GLY N 1 1
18 18117 1 1 64 GLY O O -14.864 4.037 6.151 1.00 . A A . 64 GLY O 1 1
18 18118 1 1 65 PHE C C -11.627 4.966 5.052 1.00 . A A . 65 PHE C 1 1
18 18119 1 1 65 PHE CA C -12.153 3.622 5.559 1.00 . A A . 65 PHE CA 1 1
18 18120 1 1 65 PHE CB C -11.065 2.539 5.592 1.00 . A A . 65 PHE CB 1 1
18 18121 1 1 65 PHE CD1 C -10.676 2.873 8.119 1.00 . A A . 65 PHE CD1 1 1
18 18122 1 1 65 PHE CD2 C -9.831 0.896 6.989 1.00 . A A . 65 PHE CD2 1 1
18 18123 1 1 65 PHE CE1 C -10.351 2.278 9.357 1.00 . A A . 65 PHE CE1 1 1
18 18124 1 1 65 PHE CE2 C -9.566 0.280 8.207 1.00 . A A . 65 PHE CE2 1 1
18 18125 1 1 65 PHE CG C -10.465 2.148 6.928 1.00 . A A . 65 PHE CG 1 1
18 18126 1 1 65 PHE CZ C -9.838 0.965 9.400 1.00 . A A . 65 PHE CZ 1 1
18 18127 1 1 65 PHE H H -13.105 2.304 4.235 1.00 . A A . 65 PHE H 1 1
18 18128 1 1 65 PHE HA H -12.494 3.795 6.576 1.00 . A A . 65 PHE HA 1 1
18 18129 1 1 65 PHE HB2 H -11.567 1.628 5.285 1.00 . A A . 65 PHE HB2 1 1
18 18130 1 1 65 PHE HB3 H -10.288 2.722 4.846 1.00 . A A . 65 PHE HB3 1 1
18 18131 1 1 65 PHE HD1 H -11.132 3.855 8.091 1.00 . A A . 65 PHE HD1 1 1
18 18132 1 1 65 PHE HD2 H -9.587 0.346 6.101 1.00 . A A . 65 PHE HD2 1 1
18 18133 1 1 65 PHE HE1 H -10.548 2.797 10.284 1.00 . A A . 65 PHE HE1 1 1
18 18134 1 1 65 PHE HE2 H -9.159 -0.721 8.170 1.00 . A A . 65 PHE HE2 1 1
18 18135 1 1 65 PHE HZ H -9.659 0.481 10.345 1.00 . A A . 65 PHE HZ 1 1
18 18136 1 1 65 PHE N N -13.303 3.080 4.851 1.00 . A A . 65 PHE N 1 1
18 18137 1 1 65 PHE O O -12.030 5.522 4.033 1.00 . A A . 65 PHE O 1 1
18 18138 1 1 66 LYS C C -9.012 7.294 5.606 1.00 . A A . 66 LYS C 1 1
18 18139 1 1 66 LYS CA C -10.450 6.948 5.985 1.00 . A A . 66 LYS CA 1 1
18 18140 1 1 66 LYS CB C -10.962 7.408 7.331 1.00 . A A . 66 LYS CB 1 1
18 18141 1 1 66 LYS CD C -11.083 7.075 9.752 1.00 . A A . 66 LYS CD 1 1
18 18142 1 1 66 LYS CE C -12.297 6.134 9.875 1.00 . A A . 66 LYS CE 1 1
18 18143 1 1 66 LYS CG C -10.246 6.781 8.518 1.00 . A A . 66 LYS CG 1 1
18 18144 1 1 66 LYS H H -10.317 4.913 6.558 1.00 . A A . 66 LYS H 1 1
18 18145 1 1 66 LYS HA H -11.071 7.478 5.276 1.00 . A A . 66 LYS HA 1 1
18 18146 1 1 66 LYS HB2 H -10.847 8.476 7.401 1.00 . A A . 66 LYS HB2 1 1
18 18147 1 1 66 LYS HB3 H -12.029 7.186 7.366 1.00 . A A . 66 LYS HB3 1 1
18 18148 1 1 66 LYS HD2 H -10.436 6.976 10.619 1.00 . A A . 66 LYS HD2 1 1
18 18149 1 1 66 LYS HD3 H -11.408 8.108 9.639 1.00 . A A . 66 LYS HD3 1 1
18 18150 1 1 66 LYS HE2 H -12.844 6.130 8.927 1.00 . A A . 66 LYS HE2 1 1
18 18151 1 1 66 LYS HE3 H -11.936 5.115 10.046 1.00 . A A . 66 LYS HE3 1 1
18 18152 1 1 66 LYS HG2 H -10.110 5.716 8.378 1.00 . A A . 66 LYS HG2 1 1
18 18153 1 1 66 LYS HG3 H -9.273 7.255 8.622 1.00 . A A . 66 LYS HG3 1 1
18 18154 1 1 66 LYS HZ1 H -12.738 6.512 11.866 1.00 . A A . 66 LYS HZ1 1 1
18 18155 1 1 66 LYS HZ2 H -14.012 5.921 11.013 1.00 . A A . 66 LYS HZ2 1 1
18 18156 1 1 66 LYS HZ3 H -13.554 7.484 10.820 1.00 . A A . 66 LYS HZ3 1 1
18 18157 1 1 66 LYS N N -10.713 5.513 5.852 1.00 . A A . 66 LYS N 1 1
18 18158 1 1 66 LYS NZ N -13.212 6.543 10.972 1.00 . A A . 66 LYS NZ 1 1
18 18159 1 1 66 LYS O O -8.119 7.507 6.419 1.00 . A A . 66 LYS O 1 1
18 18160 1 1 67 ILE C C -7.666 7.375 2.124 1.00 . A A . 67 ILE C 1 1
18 18161 1 1 67 ILE CA C -7.701 6.708 3.513 1.00 . A A . 67 ILE CA 1 1
18 18162 1 1 67 ILE CB C -7.780 5.169 3.423 1.00 . A A . 67 ILE CB 1 1
18 18163 1 1 67 ILE CD1 C -5.979 4.586 5.209 1.00 . A A . 67 ILE CD1 1 1
18 18164 1 1 67 ILE CG1 C -7.439 4.482 4.760 1.00 . A A . 67 ILE CG1 1 1
18 18165 1 1 67 ILE CG2 C -6.913 4.575 2.310 1.00 . A A . 67 ILE CG2 1 1
18 18166 1 1 67 ILE H H -9.773 6.938 3.907 1.00 . A A . 67 ILE H 1 1
18 18167 1 1 67 ILE HA H -6.778 6.977 4.018 1.00 . A A . 67 ILE HA 1 1
18 18168 1 1 67 ILE HB H -8.812 4.907 3.199 1.00 . A A . 67 ILE HB 1 1
18 18169 1 1 67 ILE HD11 H -5.328 4.144 4.458 1.00 . A A . 67 ILE HD11 1 1
18 18170 1 1 67 ILE HD12 H -5.701 5.627 5.368 1.00 . A A . 67 ILE HD12 1 1
18 18171 1 1 67 ILE HD13 H -5.850 4.042 6.141 1.00 . A A . 67 ILE HD13 1 1
18 18172 1 1 67 ILE HG12 H -8.075 4.849 5.559 1.00 . A A . 67 ILE HG12 1 1
18 18173 1 1 67 ILE HG13 H -7.689 3.441 4.641 1.00 . A A . 67 ILE HG13 1 1
18 18174 1 1 67 ILE HG21 H -7.311 4.846 1.332 1.00 . A A . 67 ILE HG21 1 1
18 18175 1 1 67 ILE HG22 H -5.898 4.953 2.402 1.00 . A A . 67 ILE HG22 1 1
18 18176 1 1 67 ILE HG23 H -6.911 3.492 2.380 1.00 . A A . 67 ILE HG23 1 1
18 18177 1 1 67 ILE N N -8.872 7.131 4.304 1.00 . A A . 67 ILE N 1 1
18 18178 1 1 67 ILE O O -8.750 7.774 1.636 1.00 . A A . 67 ILE O 1 1
18 18179 1 1 67 ILE OXT O -6.576 7.418 1.512 1.00 . A A . 67 ILE OXT 1 1
18 18180 2 2 1 CU1 CU CU -0.701 -1.455 11.396 1.00 . B A . 68 CU1 CU 1 1
19 18181 1 1 1 GLY C C -26.019 -4.193 -2.225 1.00 . A A . 1 GLY C 1 1
19 18182 1 1 1 GLY CA C -25.615 -4.889 -0.943 1.00 . A A . 1 GLY CA 1 1
19 18183 1 1 1 GLY H1 H -27.560 -5.118 -0.349 1.00 . A A . 1 GLY H1 1 1
19 18184 1 1 1 GLY H2 H -26.518 -6.152 0.419 1.00 . A A . 1 GLY H2 1 1
19 18185 1 1 1 GLY H3 H -26.972 -6.414 -1.151 1.00 . A A . 1 GLY H3 1 1
19 18186 1 1 1 GLY HA2 H -25.362 -4.132 -0.202 1.00 . A A . 1 GLY HA2 1 1
19 18187 1 1 1 GLY HA3 H -24.749 -5.520 -1.139 1.00 . A A . 1 GLY HA3 1 1
19 18188 1 1 1 GLY N N -26.745 -5.709 -0.461 1.00 . A A . 1 GLY N 1 1
19 18189 1 1 1 GLY O O -27.211 -4.129 -2.496 1.00 . A A . 1 GLY O 1 1
19 18190 1 1 2 SER C C -23.927 -3.335 -5.145 1.00 . A A . 2 SER C 1 1
19 18191 1 1 2 SER CA C -25.250 -3.211 -4.377 1.00 . A A . 2 SER CA 1 1
19 18192 1 1 2 SER CB C -25.722 -1.751 -4.364 1.00 . A A . 2 SER CB 1 1
19 18193 1 1 2 SER H H -24.083 -3.814 -2.742 1.00 . A A . 2 SER H 1 1
19 18194 1 1 2 SER HA H -26.004 -3.815 -4.887 1.00 . A A . 2 SER HA 1 1
19 18195 1 1 2 SER HB2 H -26.571 -1.645 -3.688 1.00 . A A . 2 SER HB2 1 1
19 18196 1 1 2 SER HB3 H -24.911 -1.101 -4.030 1.00 . A A . 2 SER HB3 1 1
19 18197 1 1 2 SER HG H -26.349 -0.451 -5.695 1.00 . A A . 2 SER HG 1 1
19 18198 1 1 2 SER N N -25.056 -3.709 -3.007 1.00 . A A . 2 SER N 1 1
19 18199 1 1 2 SER O O -22.894 -3.575 -4.518 1.00 . A A . 2 SER O 1 1
19 18200 1 1 2 SER OG O -26.129 -1.388 -5.668 1.00 . A A . 2 SER OG 1 1
19 18201 1 1 3 PHE C C -22.892 -2.181 -8.462 1.00 . A A . 3 PHE C 1 1
19 18202 1 1 3 PHE CA C -22.789 -3.238 -7.354 1.00 . A A . 3 PHE CA 1 1
19 18203 1 1 3 PHE CB C -22.710 -4.639 -7.985 1.00 . A A . 3 PHE CB 1 1
19 18204 1 1 3 PHE CD1 C -21.468 -6.024 -6.265 1.00 . A A . 3 PHE CD1 1 1
19 18205 1 1 3 PHE CD2 C -23.757 -6.640 -6.824 1.00 . A A . 3 PHE CD2 1 1
19 18206 1 1 3 PHE CE1 C -21.403 -7.097 -5.360 1.00 . A A . 3 PHE CE1 1 1
19 18207 1 1 3 PHE CE2 C -23.689 -7.717 -5.922 1.00 . A A . 3 PHE CE2 1 1
19 18208 1 1 3 PHE CG C -22.645 -5.791 -7.000 1.00 . A A . 3 PHE CG 1 1
19 18209 1 1 3 PHE CZ C -22.511 -7.946 -5.189 1.00 . A A . 3 PHE CZ 1 1
19 18210 1 1 3 PHE H H -24.824 -2.850 -6.883 1.00 . A A . 3 PHE H 1 1
19 18211 1 1 3 PHE HA H -21.877 -3.057 -6.783 1.00 . A A . 3 PHE HA 1 1
19 18212 1 1 3 PHE HB2 H -23.576 -4.778 -8.636 1.00 . A A . 3 PHE HB2 1 1
19 18213 1 1 3 PHE HB3 H -21.823 -4.686 -8.619 1.00 . A A . 3 PHE HB3 1 1
19 18214 1 1 3 PHE HD1 H -20.609 -5.385 -6.401 1.00 . A A . 3 PHE HD1 1 1
19 18215 1 1 3 PHE HD2 H -24.656 -6.478 -7.401 1.00 . A A . 3 PHE HD2 1 1
19 18216 1 1 3 PHE HE1 H -20.494 -7.281 -4.804 1.00 . A A . 3 PHE HE1 1 1
19 18217 1 1 3 PHE HE2 H -24.531 -8.383 -5.812 1.00 . A A . 3 PHE HE2 1 1
19 18218 1 1 3 PHE HZ H -22.445 -8.784 -4.511 1.00 . A A . 3 PHE HZ 1 1
19 18219 1 1 3 PHE N N -23.951 -3.155 -6.466 1.00 . A A . 3 PHE N 1 1
19 18220 1 1 3 PHE O O -23.988 -1.775 -8.851 1.00 . A A . 3 PHE O 1 1
19 18221 1 1 4 THR C C -20.273 -0.930 -10.753 1.00 . A A . 4 THR C 1 1
19 18222 1 1 4 THR CA C -21.678 -0.837 -10.161 1.00 . A A . 4 THR CA 1 1
19 18223 1 1 4 THR CB C -21.939 0.643 -9.800 1.00 . A A . 4 THR CB 1 1
19 18224 1 1 4 THR CG2 C -22.380 1.455 -11.019 1.00 . A A . 4 THR CG2 1 1
19 18225 1 1 4 THR H H -20.875 -2.080 -8.638 1.00 . A A . 4 THR H 1 1
19 18226 1 1 4 THR HA H -22.403 -1.162 -10.906 1.00 . A A . 4 THR HA 1 1
19 18227 1 1 4 THR HB H -21.025 1.083 -9.392 1.00 . A A . 4 THR HB 1 1
19 18228 1 1 4 THR HG1 H -23.546 0.009 -8.927 1.00 . A A . 4 THR HG1 1 1
19 18229 1 1 4 THR HG21 H -23.308 1.050 -11.421 1.00 . A A . 4 THR HG21 1 1
19 18230 1 1 4 THR HG22 H -21.616 1.443 -11.793 1.00 . A A . 4 THR HG22 1 1
19 18231 1 1 4 THR HG23 H -22.548 2.488 -10.716 1.00 . A A . 4 THR HG23 1 1
19 18232 1 1 4 THR N N -21.755 -1.729 -8.991 1.00 . A A . 4 THR N 1 1
19 18233 1 1 4 THR O O -19.303 -1.044 -10.008 1.00 . A A . 4 THR O 1 1
19 18234 1 1 4 THR OG1 O -22.982 0.796 -8.864 1.00 . A A . 4 THR OG1 1 1
19 18235 1 1 5 MET C C -18.665 0.224 -13.760 1.00 . A A . 5 MET C 1 1
19 18236 1 1 5 MET CA C -18.872 -0.957 -12.790 1.00 . A A . 5 MET CA 1 1
19 18237 1 1 5 MET CB C -18.754 -2.341 -13.463 1.00 . A A . 5 MET CB 1 1
19 18238 1 1 5 MET CE C -20.911 -5.090 -13.291 1.00 . A A . 5 MET CE 1 1
19 18239 1 1 5 MET CG C -18.762 -3.514 -12.470 1.00 . A A . 5 MET CG 1 1
19 18240 1 1 5 MET H H -20.986 -0.772 -12.638 1.00 . A A . 5 MET H 1 1
19 18241 1 1 5 MET HA H -18.054 -0.896 -12.074 1.00 . A A . 5 MET HA 1 1
19 18242 1 1 5 MET HB2 H -19.550 -2.474 -14.198 1.00 . A A . 5 MET HB2 1 1
19 18243 1 1 5 MET HB3 H -17.802 -2.372 -13.988 1.00 . A A . 5 MET HB3 1 1
19 18244 1 1 5 MET HE1 H -20.202 -5.907 -13.430 1.00 . A A . 5 MET HE1 1 1
19 18245 1 1 5 MET HE2 H -21.898 -5.508 -13.091 1.00 . A A . 5 MET HE2 1 1
19 18246 1 1 5 MET HE3 H -20.952 -4.484 -14.195 1.00 . A A . 5 MET HE3 1 1
19 18247 1 1 5 MET HG2 H -18.271 -4.366 -12.939 1.00 . A A . 5 MET HG2 1 1
19 18248 1 1 5 MET HG3 H -18.160 -3.237 -11.602 1.00 . A A . 5 MET HG3 1 1
19 18249 1 1 5 MET N N -20.150 -0.834 -12.079 1.00 . A A . 5 MET N 1 1
19 18250 1 1 5 MET O O -18.665 0.036 -14.972 1.00 . A A . 5 MET O 1 1
19 18251 1 1 5 MET SD S -20.393 -4.071 -11.884 1.00 . A A . 5 MET SD 1 1
19 18252 1 1 6 PRO C C -17.250 2.902 -14.969 1.00 . A A . 6 PRO C 1 1
19 18253 1 1 6 PRO CA C -18.487 2.690 -14.069 1.00 . A A . 6 PRO CA 1 1
19 18254 1 1 6 PRO CB C -18.657 3.837 -13.062 1.00 . A A . 6 PRO CB 1 1
19 18255 1 1 6 PRO CD C -18.439 1.817 -11.836 1.00 . A A . 6 PRO CD 1 1
19 18256 1 1 6 PRO CG C -18.015 3.283 -11.792 1.00 . A A . 6 PRO CG 1 1
19 18257 1 1 6 PRO HA H -19.349 2.666 -14.733 1.00 . A A . 6 PRO HA 1 1
19 18258 1 1 6 PRO HB2 H -18.179 4.763 -13.382 1.00 . A A . 6 PRO HB2 1 1
19 18259 1 1 6 PRO HB3 H -19.721 4.008 -12.885 1.00 . A A . 6 PRO HB3 1 1
19 18260 1 1 6 PRO HD2 H -17.736 1.195 -11.282 1.00 . A A . 6 PRO HD2 1 1
19 18261 1 1 6 PRO HD3 H -19.428 1.728 -11.393 1.00 . A A . 6 PRO HD3 1 1
19 18262 1 1 6 PRO HG2 H -16.929 3.356 -11.862 1.00 . A A . 6 PRO HG2 1 1
19 18263 1 1 6 PRO HG3 H -18.383 3.784 -10.896 1.00 . A A . 6 PRO HG3 1 1
19 18264 1 1 6 PRO N N -18.502 1.466 -13.252 1.00 . A A . 6 PRO N 1 1
19 18265 1 1 6 PRO O O -17.130 3.947 -15.601 1.00 . A A . 6 PRO O 1 1
19 18266 1 1 7 GLY C C -14.311 0.718 -15.908 1.00 . A A . 7 GLY C 1 1
19 18267 1 1 7 GLY CA C -15.097 2.030 -15.840 1.00 . A A . 7 GLY CA 1 1
19 18268 1 1 7 GLY H H -16.490 1.103 -14.499 1.00 . A A . 7 GLY H 1 1
19 18269 1 1 7 GLY HA2 H -15.367 2.313 -16.858 1.00 . A A . 7 GLY HA2 1 1
19 18270 1 1 7 GLY HA3 H -14.445 2.801 -15.429 1.00 . A A . 7 GLY HA3 1 1
19 18271 1 1 7 GLY N N -16.322 1.945 -15.029 1.00 . A A . 7 GLY N 1 1
19 18272 1 1 7 GLY O O -13.091 0.735 -16.026 1.00 . A A . 7 GLY O 1 1
19 18273 1 1 8 LEU C C -15.551 -2.803 -15.903 1.00 . A A . 8 LEU C 1 1
19 18274 1 1 8 LEU CA C -14.448 -1.763 -15.638 1.00 . A A . 8 LEU CA 1 1
19 18275 1 1 8 LEU CB C -13.769 -1.955 -14.256 1.00 . A A . 8 LEU CB 1 1
19 18276 1 1 8 LEU CD1 C -13.832 -2.428 -11.801 1.00 . A A . 8 LEU CD1 1 1
19 18277 1 1 8 LEU CD2 C -15.307 -0.644 -12.658 1.00 . A A . 8 LEU CD2 1 1
19 18278 1 1 8 LEU CG C -14.671 -1.994 -13.003 1.00 . A A . 8 LEU CG 1 1
19 18279 1 1 8 LEU H H -16.014 -0.362 -15.811 1.00 . A A . 8 LEU H 1 1
19 18280 1 1 8 LEU HA H -13.685 -1.891 -16.408 1.00 . A A . 8 LEU HA 1 1
19 18281 1 1 8 LEU HB2 H -13.226 -2.899 -14.295 1.00 . A A . 8 LEU HB2 1 1
19 18282 1 1 8 LEU HB3 H -13.018 -1.177 -14.120 1.00 . A A . 8 LEU HB3 1 1
19 18283 1 1 8 LEU HD11 H -14.458 -2.488 -10.911 1.00 . A A . 8 LEU HD11 1 1
19 18284 1 1 8 LEU HD12 H -13.023 -1.718 -11.627 1.00 . A A . 8 LEU HD12 1 1
19 18285 1 1 8 LEU HD13 H -13.412 -3.418 -11.985 1.00 . A A . 8 LEU HD13 1 1
19 18286 1 1 8 LEU HD21 H -15.791 -0.700 -11.683 1.00 . A A . 8 LEU HD21 1 1
19 18287 1 1 8 LEU HD22 H -16.056 -0.393 -13.401 1.00 . A A . 8 LEU HD22 1 1
19 18288 1 1 8 LEU HD23 H -14.541 0.132 -12.631 1.00 . A A . 8 LEU HD23 1 1
19 18289 1 1 8 LEU HG H -15.460 -2.731 -13.145 1.00 . A A . 8 LEU HG 1 1
19 18290 1 1 8 LEU N N -15.004 -0.414 -15.758 1.00 . A A . 8 LEU N 1 1
19 18291 1 1 8 LEU O O -16.664 -2.444 -16.284 1.00 . A A . 8 LEU O 1 1
19 18292 1 1 9 VAL C C -15.982 -6.075 -14.441 1.00 . A A . 9 VAL C 1 1
19 18293 1 1 9 VAL CA C -16.268 -5.159 -15.632 1.00 . A A . 9 VAL CA 1 1
19 18294 1 1 9 VAL CB C -16.287 -5.902 -16.987 1.00 . A A . 9 VAL CB 1 1
19 18295 1 1 9 VAL CG1 C -15.046 -6.772 -17.229 1.00 . A A . 9 VAL CG1 1 1
19 18296 1 1 9 VAL CG2 C -17.546 -6.758 -17.163 1.00 . A A . 9 VAL CG2 1 1
19 18297 1 1 9 VAL H H -14.355 -4.318 -15.294 1.00 . A A . 9 VAL H 1 1
19 18298 1 1 9 VAL HA H -17.252 -4.718 -15.481 1.00 . A A . 9 VAL HA 1 1
19 18299 1 1 9 VAL HB H -16.315 -5.146 -17.773 1.00 . A A . 9 VAL HB 1 1
19 18300 1 1 9 VAL HG11 H -15.015 -7.597 -16.516 1.00 . A A . 9 VAL HG11 1 1
19 18301 1 1 9 VAL HG12 H -15.078 -7.182 -18.238 1.00 . A A . 9 VAL HG12 1 1
19 18302 1 1 9 VAL HG13 H -14.143 -6.172 -17.122 1.00 . A A . 9 VAL HG13 1 1
19 18303 1 1 9 VAL HG21 H -18.435 -6.153 -16.988 1.00 . A A . 9 VAL HG21 1 1
19 18304 1 1 9 VAL HG22 H -17.581 -7.144 -18.181 1.00 . A A . 9 VAL HG22 1 1
19 18305 1 1 9 VAL HG23 H -17.535 -7.603 -16.475 1.00 . A A . 9 VAL HG23 1 1
19 18306 1 1 9 VAL N N -15.269 -4.081 -15.655 1.00 . A A . 9 VAL N 1 1
19 18307 1 1 9 VAL O O -14.848 -6.135 -13.969 1.00 . A A . 9 VAL O 1 1
19 18308 1 1 10 ASP C C -16.487 -9.137 -13.511 1.00 . A A . 10 ASP C 1 1
19 18309 1 1 10 ASP CA C -16.865 -7.773 -12.896 1.00 . A A . 10 ASP CA 1 1
19 18310 1 1 10 ASP CB C -18.173 -7.853 -12.090 1.00 . A A . 10 ASP CB 1 1
19 18311 1 1 10 ASP CG C -18.137 -8.902 -10.971 1.00 . A A . 10 ASP CG 1 1
19 18312 1 1 10 ASP H H -17.896 -6.704 -14.407 1.00 . A A . 10 ASP H 1 1
19 18313 1 1 10 ASP HA H -16.067 -7.485 -12.209 1.00 . A A . 10 ASP HA 1 1
19 18314 1 1 10 ASP HB2 H -18.373 -6.876 -11.643 1.00 . A A . 10 ASP HB2 1 1
19 18315 1 1 10 ASP HB3 H -18.991 -8.086 -12.774 1.00 . A A . 10 ASP HB3 1 1
19 18316 1 1 10 ASP N N -17.011 -6.748 -13.931 1.00 . A A . 10 ASP N 1 1
19 18317 1 1 10 ASP O O -16.708 -9.401 -14.694 1.00 . A A . 10 ASP O 1 1
19 18318 1 1 10 ASP OD1 O -17.048 -9.110 -10.381 1.00 . A A . 10 ASP OD1 1 1
19 18319 1 1 10 ASP OD2 O -19.190 -9.528 -10.749 1.00 . A A . 10 ASP OD2 1 1
19 18320 1 1 11 SER C C -15.523 -12.276 -11.675 1.00 . A A . 11 SER C 1 1
19 18321 1 1 11 SER CA C -15.677 -11.440 -12.963 1.00 . A A . 11 SER CA 1 1
19 18322 1 1 11 SER CB C -14.424 -11.617 -13.834 1.00 . A A . 11 SER CB 1 1
19 18323 1 1 11 SER H H -15.843 -9.703 -11.727 1.00 . A A . 11 SER H 1 1
19 18324 1 1 11 SER HA H -16.534 -11.845 -13.503 1.00 . A A . 11 SER HA 1 1
19 18325 1 1 11 SER HB2 H -13.575 -11.133 -13.350 1.00 . A A . 11 SER HB2 1 1
19 18326 1 1 11 SER HB3 H -14.201 -12.679 -13.951 1.00 . A A . 11 SER HB3 1 1
19 18327 1 1 11 SER HG H -15.359 -10.422 -15.056 1.00 . A A . 11 SER HG 1 1
19 18328 1 1 11 SER N N -15.910 -10.013 -12.692 1.00 . A A . 11 SER N 1 1
19 18329 1 1 11 SER O O -15.292 -13.478 -11.765 1.00 . A A . 11 SER O 1 1
19 18330 1 1 11 SER OG O -14.619 -11.058 -15.119 1.00 . A A . 11 SER OG 1 1
19 18331 1 1 12 ASN C C -16.130 -11.455 -8.072 1.00 . A A . 12 ASN C 1 1
19 18332 1 1 12 ASN CA C -15.471 -12.320 -9.178 1.00 . A A . 12 ASN CA 1 1
19 18333 1 1 12 ASN CB C -13.984 -12.637 -8.925 1.00 . A A . 12 ASN CB 1 1
19 18334 1 1 12 ASN CG C -13.745 -13.541 -7.724 1.00 . A A . 12 ASN CG 1 1
19 18335 1 1 12 ASN H H -15.972 -10.708 -10.461 1.00 . A A . 12 ASN H 1 1
19 18336 1 1 12 ASN HA H -15.997 -13.275 -9.209 1.00 . A A . 12 ASN HA 1 1
19 18337 1 1 12 ASN HB2 H -13.617 -13.175 -9.793 1.00 . A A . 12 ASN HB2 1 1
19 18338 1 1 12 ASN HB3 H -13.415 -11.715 -8.808 1.00 . A A . 12 ASN HB3 1 1
19 18339 1 1 12 ASN HD21 H -14.278 -12.111 -6.433 1.00 . A A . 12 ASN HD21 1 1
19 18340 1 1 12 ASN HD22 H -13.810 -13.684 -5.753 1.00 . A A . 12 ASN HD22 1 1
19 18341 1 1 12 ASN N N -15.626 -11.666 -10.484 1.00 . A A . 12 ASN N 1 1
19 18342 1 1 12 ASN ND2 N -13.900 -13.048 -6.520 1.00 . A A . 12 ASN ND2 1 1
19 18343 1 1 12 ASN O O -15.434 -10.862 -7.238 1.00 . A A . 12 ASN O 1 1
19 18344 1 1 12 ASN OD1 O -13.414 -14.707 -7.851 1.00 . A A . 12 ASN OD1 1 1
19 18345 1 1 13 PRO C C -18.175 -11.335 -5.708 1.00 . A A . 13 PRO C 1 1
19 18346 1 1 13 PRO CA C -18.212 -10.618 -7.062 1.00 . A A . 13 PRO CA 1 1
19 18347 1 1 13 PRO CB C -19.639 -10.519 -7.609 1.00 . A A . 13 PRO CB 1 1
19 18348 1 1 13 PRO CD C -18.378 -12.100 -8.913 1.00 . A A . 13 PRO CD 1 1
19 18349 1 1 13 PRO CG C -19.793 -11.810 -8.410 1.00 . A A . 13 PRO CG 1 1
19 18350 1 1 13 PRO HA H -17.795 -9.617 -6.951 1.00 . A A . 13 PRO HA 1 1
19 18351 1 1 13 PRO HB2 H -20.391 -10.441 -6.823 1.00 . A A . 13 PRO HB2 1 1
19 18352 1 1 13 PRO HB3 H -19.710 -9.659 -8.273 1.00 . A A . 13 PRO HB3 1 1
19 18353 1 1 13 PRO HD2 H -18.151 -13.154 -8.794 1.00 . A A . 13 PRO HD2 1 1
19 18354 1 1 13 PRO HD3 H -18.276 -11.786 -9.951 1.00 . A A . 13 PRO HD3 1 1
19 18355 1 1 13 PRO HG2 H -20.114 -12.615 -7.749 1.00 . A A . 13 PRO HG2 1 1
19 18356 1 1 13 PRO HG3 H -20.494 -11.688 -9.236 1.00 . A A . 13 PRO HG3 1 1
19 18357 1 1 13 PRO N N -17.469 -11.354 -8.066 1.00 . A A . 13 PRO N 1 1
19 18358 1 1 13 PRO O O -17.806 -12.501 -5.571 1.00 . A A . 13 PRO O 1 1
19 18359 1 1 14 ALA C C -19.952 -10.326 -2.631 1.00 . A A . 14 ALA C 1 1
19 18360 1 1 14 ALA CA C -18.813 -11.094 -3.330 1.00 . A A . 14 ALA CA 1 1
19 18361 1 1 14 ALA CB C -17.487 -10.895 -2.581 1.00 . A A . 14 ALA CB 1 1
19 18362 1 1 14 ALA H H -18.991 -9.706 -4.932 1.00 . A A . 14 ALA H 1 1
19 18363 1 1 14 ALA HA H -19.056 -12.157 -3.351 1.00 . A A . 14 ALA HA 1 1
19 18364 1 1 14 ALA HB1 H -17.590 -11.214 -1.544 1.00 . A A . 14 ALA HB1 1 1
19 18365 1 1 14 ALA HB2 H -16.702 -11.484 -3.058 1.00 . A A . 14 ALA HB2 1 1
19 18366 1 1 14 ALA HB3 H -17.207 -9.841 -2.595 1.00 . A A . 14 ALA HB3 1 1
19 18367 1 1 14 ALA N N -18.644 -10.619 -4.698 1.00 . A A . 14 ALA N 1 1
19 18368 1 1 14 ALA O O -20.280 -9.207 -3.037 1.00 . A A . 14 ALA O 1 1
19 18369 1 1 15 PRO C C -20.451 -9.078 0.142 1.00 . A A . 15 PRO C 1 1
19 18370 1 1 15 PRO CA C -21.344 -10.068 -0.637 1.00 . A A . 15 PRO CA 1 1
19 18371 1 1 15 PRO CB C -22.005 -11.090 0.294 1.00 . A A . 15 PRO CB 1 1
19 18372 1 1 15 PRO CD C -20.370 -12.226 -1.045 1.00 . A A . 15 PRO CD 1 1
19 18373 1 1 15 PRO CG C -20.991 -12.231 0.352 1.00 . A A . 15 PRO CG 1 1
19 18374 1 1 15 PRO HA H -22.106 -9.523 -1.192 1.00 . A A . 15 PRO HA 1 1
19 18375 1 1 15 PRO HB2 H -22.201 -10.681 1.284 1.00 . A A . 15 PRO HB2 1 1
19 18376 1 1 15 PRO HB3 H -22.930 -11.450 -0.160 1.00 . A A . 15 PRO HB3 1 1
19 18377 1 1 15 PRO HD2 H -19.320 -12.509 -0.982 1.00 . A A . 15 PRO HD2 1 1
19 18378 1 1 15 PRO HD3 H -20.905 -12.922 -1.692 1.00 . A A . 15 PRO HD3 1 1
19 18379 1 1 15 PRO HG2 H -20.224 -12.000 1.093 1.00 . A A . 15 PRO HG2 1 1
19 18380 1 1 15 PRO HG3 H -21.467 -13.187 0.579 1.00 . A A . 15 PRO HG3 1 1
19 18381 1 1 15 PRO N N -20.543 -10.871 -1.554 1.00 . A A . 15 PRO N 1 1
19 18382 1 1 15 PRO O O -19.253 -9.323 0.304 1.00 . A A . 15 PRO O 1 1
19 18383 1 1 16 PRO C C -20.329 -8.083 3.053 1.00 . A A . 16 PRO C 1 1
19 18384 1 1 16 PRO CA C -20.358 -7.250 1.770 1.00 . A A . 16 PRO CA 1 1
19 18385 1 1 16 PRO CB C -21.191 -5.982 1.965 1.00 . A A . 16 PRO CB 1 1
19 18386 1 1 16 PRO CD C -22.372 -7.502 0.507 1.00 . A A . 16 PRO CD 1 1
19 18387 1 1 16 PRO CG C -22.597 -6.452 1.599 1.00 . A A . 16 PRO CG 1 1
19 18388 1 1 16 PRO HA H -19.335 -6.985 1.496 1.00 . A A . 16 PRO HA 1 1
19 18389 1 1 16 PRO HB2 H -21.153 -5.597 2.985 1.00 . A A . 16 PRO HB2 1 1
19 18390 1 1 16 PRO HB3 H -20.834 -5.221 1.279 1.00 . A A . 16 PRO HB3 1 1
19 18391 1 1 16 PRO HD2 H -23.098 -8.309 0.609 1.00 . A A . 16 PRO HD2 1 1
19 18392 1 1 16 PRO HD3 H -22.451 -7.040 -0.479 1.00 . A A . 16 PRO HD3 1 1
19 18393 1 1 16 PRO HG2 H -23.043 -6.930 2.473 1.00 . A A . 16 PRO HG2 1 1
19 18394 1 1 16 PRO HG3 H -23.219 -5.627 1.252 1.00 . A A . 16 PRO HG3 1 1
19 18395 1 1 16 PRO N N -21.014 -7.986 0.695 1.00 . A A . 16 PRO N 1 1
19 18396 1 1 16 PRO O O -20.888 -9.177 3.139 1.00 . A A . 16 PRO O 1 1
19 18397 1 1 17 GLU C C -21.405 -7.782 5.903 1.00 . A A . 17 GLU C 1 1
19 18398 1 1 17 GLU CA C -19.950 -8.006 5.441 1.00 . A A . 17 GLU CA 1 1
19 18399 1 1 17 GLU CB C -18.936 -7.342 6.376 1.00 . A A . 17 GLU CB 1 1
19 18400 1 1 17 GLU CD C -17.737 -5.408 5.191 1.00 . A A . 17 GLU CD 1 1
19 18401 1 1 17 GLU CG C -18.736 -5.822 6.278 1.00 . A A . 17 GLU CG 1 1
19 18402 1 1 17 GLU H H -19.398 -6.574 4.029 1.00 . A A . 17 GLU H 1 1
19 18403 1 1 17 GLU HA H -19.766 -9.082 5.451 1.00 . A A . 17 GLU HA 1 1
19 18404 1 1 17 GLU HB2 H -19.304 -7.532 7.362 1.00 . A A . 17 GLU HB2 1 1
19 18405 1 1 17 GLU HB3 H -17.975 -7.848 6.278 1.00 . A A . 17 GLU HB3 1 1
19 18406 1 1 17 GLU HG2 H -19.703 -5.346 6.113 1.00 . A A . 17 GLU HG2 1 1
19 18407 1 1 17 GLU HG3 H -18.359 -5.472 7.241 1.00 . A A . 17 GLU HG3 1 1
19 18408 1 1 17 GLU N N -19.737 -7.523 4.099 1.00 . A A . 17 GLU N 1 1
19 18409 1 1 17 GLU O O -22.037 -6.771 5.598 1.00 . A A . 17 GLU O 1 1
19 18410 1 1 17 GLU OE1 O -16.510 -5.313 5.448 1.00 . A A . 17 GLU OE1 1 1
19 18411 1 1 17 GLU OE2 O -18.136 -5.132 4.040 1.00 . A A . 17 GLU OE2 1 1
19 18412 1 1 18 SER C C -23.247 -9.745 8.503 1.00 . A A . 18 SER C 1 1
19 18413 1 1 18 SER CA C -23.203 -8.733 7.359 1.00 . A A . 18 SER CA 1 1
19 18414 1 1 18 SER CB C -24.375 -9.010 6.419 1.00 . A A . 18 SER CB 1 1
19 18415 1 1 18 SER H H -21.297 -9.518 6.872 1.00 . A A . 18 SER H 1 1
19 18416 1 1 18 SER HA H -23.336 -7.748 7.795 1.00 . A A . 18 SER HA 1 1
19 18417 1 1 18 SER HB2 H -25.255 -9.038 7.067 1.00 . A A . 18 SER HB2 1 1
19 18418 1 1 18 SER HB3 H -24.463 -8.211 5.682 1.00 . A A . 18 SER HB3 1 1
19 18419 1 1 18 SER HG H -24.396 -10.936 6.450 1.00 . A A . 18 SER HG 1 1
19 18420 1 1 18 SER N N -21.899 -8.739 6.684 1.00 . A A . 18 SER N 1 1
19 18421 1 1 18 SER O O -24.178 -10.539 8.638 1.00 . A A . 18 SER O 1 1
19 18422 1 1 18 SER OG O -24.255 -10.262 5.771 1.00 . A A . 18 SER OG 1 1
19 18423 1 1 19 GLN C C -21.111 -9.977 11.448 1.00 . A A . 19 GLN C 1 1
19 18424 1 1 19 GLN CA C -22.075 -10.652 10.447 1.00 . A A . 19 GLN CA 1 1
19 18425 1 1 19 GLN CB C -21.566 -12.038 9.971 1.00 . A A . 19 GLN CB 1 1
19 18426 1 1 19 GLN CD C -21.990 -13.512 12.019 1.00 . A A . 19 GLN CD 1 1
19 18427 1 1 19 GLN CG C -22.320 -13.242 10.559 1.00 . A A . 19 GLN CG 1 1
19 18428 1 1 19 GLN H H -21.452 -9.095 9.185 1.00 . A A . 19 GLN H 1 1
19 18429 1 1 19 GLN HA H -23.088 -10.725 10.851 1.00 . A A . 19 GLN HA 1 1
19 18430 1 1 19 GLN HB2 H -21.682 -12.110 8.888 1.00 . A A . 19 GLN HB2 1 1
19 18431 1 1 19 GLN HB3 H -20.499 -12.126 10.174 1.00 . A A . 19 GLN HB3 1 1
19 18432 1 1 19 GLN HE21 H -20.670 -14.990 11.611 1.00 . A A . 19 GLN HE21 1 1
19 18433 1 1 19 GLN HE22 H -20.930 -14.566 13.303 1.00 . A A . 19 GLN HE22 1 1
19 18434 1 1 19 GLN HG2 H -23.394 -13.082 10.461 1.00 . A A . 19 GLN HG2 1 1
19 18435 1 1 19 GLN HG3 H -22.066 -14.127 9.974 1.00 . A A . 19 GLN HG3 1 1
19 18436 1 1 19 GLN N N -22.179 -9.787 9.286 1.00 . A A . 19 GLN N 1 1
19 18437 1 1 19 GLN NE2 N -21.110 -14.440 12.323 1.00 . A A . 19 GLN NE2 1 1
19 18438 1 1 19 GLN O O -20.587 -8.897 11.152 1.00 . A A . 19 GLN O 1 1
19 18439 1 1 19 GLN OE1 O -22.487 -12.865 12.922 1.00 . A A . 19 GLN OE1 1 1
19 18440 1 1 20 GLU C C -18.345 -10.210 12.535 1.00 . A A . 20 GLU C 1 1
19 18441 1 1 20 GLU CA C -19.626 -10.266 13.372 1.00 . A A . 20 GLU CA 1 1
19 18442 1 1 20 GLU CB C -19.405 -11.219 14.552 1.00 . A A . 20 GLU CB 1 1
19 18443 1 1 20 GLU CD C -18.739 -9.838 16.574 1.00 . A A . 20 GLU CD 1 1
19 18444 1 1 20 GLU CG C -19.856 -10.656 15.909 1.00 . A A . 20 GLU CG 1 1
19 18445 1 1 20 GLU H H -21.336 -11.441 12.837 1.00 . A A . 20 GLU H 1 1
19 18446 1 1 20 GLU HA H -19.782 -9.266 13.775 1.00 . A A . 20 GLU HA 1 1
19 18447 1 1 20 GLU HB2 H -19.935 -12.117 14.333 1.00 . A A . 20 GLU HB2 1 1
19 18448 1 1 20 GLU HB3 H -18.357 -11.514 14.628 1.00 . A A . 20 GLU HB3 1 1
19 18449 1 1 20 GLU HG2 H -20.752 -10.047 15.781 1.00 . A A . 20 GLU HG2 1 1
19 18450 1 1 20 GLU HG3 H -20.106 -11.499 16.556 1.00 . A A . 20 GLU HG3 1 1
19 18451 1 1 20 GLU N N -20.813 -10.611 12.582 1.00 . A A . 20 GLU N 1 1
19 18452 1 1 20 GLU O O -18.173 -10.832 11.482 1.00 . A A . 20 GLU O 1 1
19 18453 1 1 20 GLU OE1 O -17.889 -9.244 15.870 1.00 . A A . 20 GLU OE1 1 1
19 18454 1 1 20 GLU OE2 O -18.622 -9.844 17.817 1.00 . A A . 20 GLU OE2 1 1
19 18455 1 1 21 LYS C C -15.542 -7.940 13.458 1.00 . A A . 21 LYS C 1 1
19 18456 1 1 21 LYS CA C -16.274 -8.812 12.435 1.00 . A A . 21 LYS CA 1 1
19 18457 1 1 21 LYS CB C -16.745 -7.962 11.230 1.00 . A A . 21 LYS CB 1 1
19 18458 1 1 21 LYS CD C -16.060 -6.366 9.386 1.00 . A A . 21 LYS CD 1 1
19 18459 1 1 21 LYS CE C -14.933 -5.965 8.424 1.00 . A A . 21 LYS CE 1 1
19 18460 1 1 21 LYS CG C -15.595 -7.456 10.366 1.00 . A A . 21 LYS CG 1 1
19 18461 1 1 21 LYS H H -17.669 -9.199 14.056 1.00 . A A . 21 LYS H 1 1
19 18462 1 1 21 LYS HA H -15.618 -9.605 12.081 1.00 . A A . 21 LYS HA 1 1
19 18463 1 1 21 LYS HB2 H -17.412 -8.545 10.592 1.00 . A A . 21 LYS HB2 1 1
19 18464 1 1 21 LYS HB3 H -17.298 -7.103 11.582 1.00 . A A . 21 LYS HB3 1 1
19 18465 1 1 21 LYS HD2 H -16.937 -6.704 8.832 1.00 . A A . 21 LYS HD2 1 1
19 18466 1 1 21 LYS HD3 H -16.346 -5.489 9.970 1.00 . A A . 21 LYS HD3 1 1
19 18467 1 1 21 LYS HE2 H -15.057 -4.907 8.173 1.00 . A A . 21 LYS HE2 1 1
19 18468 1 1 21 LYS HE3 H -13.977 -6.079 8.943 1.00 . A A . 21 LYS HE3 1 1
19 18469 1 1 21 LYS HG2 H -14.806 -7.054 10.999 1.00 . A A . 21 LYS HG2 1 1
19 18470 1 1 21 LYS HG3 H -15.221 -8.308 9.819 1.00 . A A . 21 LYS HG3 1 1
19 18471 1 1 21 LYS HZ1 H -14.087 -6.648 6.657 1.00 . A A . 21 LYS HZ1 1 1
19 18472 1 1 21 LYS HZ2 H -15.685 -6.403 6.552 1.00 . A A . 21 LYS HZ2 1 1
19 18473 1 1 21 LYS HZ3 H -15.107 -7.740 7.352 1.00 . A A . 21 LYS HZ3 1 1
19 18474 1 1 21 LYS N N -17.440 -9.419 13.085 1.00 . A A . 21 LYS N 1 1
19 18475 1 1 21 LYS NZ N -14.950 -6.759 7.169 1.00 . A A . 21 LYS NZ 1 1
19 18476 1 1 21 LYS O O -16.021 -6.868 13.826 1.00 . A A . 21 LYS O 1 1
19 18477 1 1 22 LYS C C -13.109 -6.253 14.106 1.00 . A A . 22 LYS C 1 1
19 18478 1 1 22 LYS CA C -13.556 -7.538 14.836 1.00 . A A . 22 LYS CA 1 1
19 18479 1 1 22 LYS CB C -12.371 -8.334 15.409 1.00 . A A . 22 LYS CB 1 1
19 18480 1 1 22 LYS CD C -13.715 -9.190 17.478 1.00 . A A . 22 LYS CD 1 1
19 18481 1 1 22 LYS CE C -15.186 -9.327 17.059 1.00 . A A . 22 LYS CE 1 1
19 18482 1 1 22 LYS CG C -12.760 -9.523 16.313 1.00 . A A . 22 LYS CG 1 1
19 18483 1 1 22 LYS H H -14.005 -9.247 13.594 1.00 . A A . 22 LYS H 1 1
19 18484 1 1 22 LYS HA H -14.191 -7.210 15.653 1.00 . A A . 22 LYS HA 1 1
19 18485 1 1 22 LYS HB2 H -11.758 -8.704 14.586 1.00 . A A . 22 LYS HB2 1 1
19 18486 1 1 22 LYS HB3 H -11.748 -7.656 15.995 1.00 . A A . 22 LYS HB3 1 1
19 18487 1 1 22 LYS HD2 H -13.525 -9.894 18.291 1.00 . A A . 22 LYS HD2 1 1
19 18488 1 1 22 LYS HD3 H -13.513 -8.183 17.844 1.00 . A A . 22 LYS HD3 1 1
19 18489 1 1 22 LYS HE2 H -15.387 -8.715 16.178 1.00 . A A . 22 LYS HE2 1 1
19 18490 1 1 22 LYS HE3 H -15.384 -10.363 16.769 1.00 . A A . 22 LYS HE3 1 1
19 18491 1 1 22 LYS HG2 H -13.196 -10.316 15.703 1.00 . A A . 22 LYS HG2 1 1
19 18492 1 1 22 LYS HG3 H -11.837 -9.917 16.739 1.00 . A A . 22 LYS HG3 1 1
19 18493 1 1 22 LYS HZ1 H -16.127 -9.552 18.915 1.00 . A A . 22 LYS HZ1 1 1
19 18494 1 1 22 LYS HZ2 H -17.090 -9.058 17.732 1.00 . A A . 22 LYS HZ2 1 1
19 18495 1 1 22 LYS HZ3 H -16.075 -7.968 18.385 1.00 . A A . 22 LYS HZ3 1 1
19 18496 1 1 22 LYS N N -14.379 -8.381 13.947 1.00 . A A . 22 LYS N 1 1
19 18497 1 1 22 LYS NZ N -16.141 -8.935 18.118 1.00 . A A . 22 LYS NZ 1 1
19 18498 1 1 22 LYS O O -12.900 -6.295 12.891 1.00 . A A . 22 LYS O 1 1
19 18499 1 1 23 PRO C C -11.218 -3.778 13.701 1.00 . A A . 23 PRO C 1 1
19 18500 1 1 23 PRO CA C -12.668 -3.830 14.200 1.00 . A A . 23 PRO CA 1 1
19 18501 1 1 23 PRO CB C -12.939 -2.776 15.282 1.00 . A A . 23 PRO CB 1 1
19 18502 1 1 23 PRO CD C -13.216 -4.942 16.246 1.00 . A A . 23 PRO CD 1 1
19 18503 1 1 23 PRO CG C -12.709 -3.541 16.582 1.00 . A A . 23 PRO CG 1 1
19 18504 1 1 23 PRO HA H -13.328 -3.646 13.351 1.00 . A A . 23 PRO HA 1 1
19 18505 1 1 23 PRO HB2 H -12.277 -1.912 15.201 1.00 . A A . 23 PRO HB2 1 1
19 18506 1 1 23 PRO HB3 H -13.982 -2.460 15.227 1.00 . A A . 23 PRO HB3 1 1
19 18507 1 1 23 PRO HD2 H -12.667 -5.684 16.827 1.00 . A A . 23 PRO HD2 1 1
19 18508 1 1 23 PRO HD3 H -14.284 -5.005 16.462 1.00 . A A . 23 PRO HD3 1 1
19 18509 1 1 23 PRO HG2 H -11.640 -3.580 16.801 1.00 . A A . 23 PRO HG2 1 1
19 18510 1 1 23 PRO HG3 H -13.257 -3.100 17.416 1.00 . A A . 23 PRO HG3 1 1
19 18511 1 1 23 PRO N N -13.000 -5.112 14.814 1.00 . A A . 23 PRO N 1 1
19 18512 1 1 23 PRO O O -10.396 -4.636 14.016 1.00 . A A . 23 PRO O 1 1
19 18513 1 1 24 LEU C C -9.168 -0.989 12.821 1.00 . A A . 24 LEU C 1 1
19 18514 1 1 24 LEU CA C -9.565 -2.430 12.442 1.00 . A A . 24 LEU CA 1 1
19 18515 1 1 24 LEU CB C -9.563 -2.690 10.923 1.00 . A A . 24 LEU CB 1 1
19 18516 1 1 24 LEU CD1 C -6.967 -2.689 10.755 1.00 . A A . 24 LEU CD1 1 1
19 18517 1 1 24 LEU CD2 C -8.095 -4.731 10.457 1.00 . A A . 24 LEU CD2 1 1
19 18518 1 1 24 LEU CG C -8.286 -3.250 10.256 1.00 . A A . 24 LEU CG 1 1
19 18519 1 1 24 LEU H H -11.596 -1.997 12.836 1.00 . A A . 24 LEU H 1 1
19 18520 1 1 24 LEU HA H -8.850 -3.110 12.880 1.00 . A A . 24 LEU HA 1 1
19 18521 1 1 24 LEU HB2 H -10.381 -3.367 10.668 1.00 . A A . 24 LEU HB2 1 1
19 18522 1 1 24 LEU HB3 H -9.793 -1.743 10.465 1.00 . A A . 24 LEU HB3 1 1
19 18523 1 1 24 LEU HD11 H -6.842 -2.858 11.823 1.00 . A A . 24 LEU HD11 1 1
19 18524 1 1 24 LEU HD12 H -6.938 -1.648 10.471 1.00 . A A . 24 LEU HD12 1 1
19 18525 1 1 24 LEU HD13 H -6.127 -3.197 10.294 1.00 . A A . 24 LEU HD13 1 1
19 18526 1 1 24 LEU HD21 H -7.280 -5.036 9.799 1.00 . A A . 24 LEU HD21 1 1
19 18527 1 1 24 LEU HD22 H -9.005 -5.256 10.178 1.00 . A A . 24 LEU HD22 1 1
19 18528 1 1 24 LEU HD23 H -7.822 -4.916 11.499 1.00 . A A . 24 LEU HD23 1 1
19 18529 1 1 24 LEU HG H -8.361 -3.070 9.185 1.00 . A A . 24 LEU HG 1 1
19 18530 1 1 24 LEU N N -10.899 -2.714 12.966 1.00 . A A . 24 LEU N 1 1
19 18531 1 1 24 LEU O O -10.015 -0.152 13.133 1.00 . A A . 24 LEU O 1 1
19 18532 1 1 25 LYS C C -6.287 0.893 11.826 1.00 . A A . 25 LYS C 1 1
19 18533 1 1 25 LYS CA C -7.220 0.594 13.002 1.00 . A A . 25 LYS CA 1 1
19 18534 1 1 25 LYS CB C -6.505 0.516 14.359 1.00 . A A . 25 LYS CB 1 1
19 18535 1 1 25 LYS CD C -4.865 -0.580 15.896 1.00 . A A . 25 LYS CD 1 1
19 18536 1 1 25 LYS CE C -3.560 -1.365 16.059 1.00 . A A . 25 LYS CE 1 1
19 18537 1 1 25 LYS CG C -5.400 -0.556 14.454 1.00 . A A . 25 LYS CG 1 1
19 18538 1 1 25 LYS H H -7.272 -1.398 12.324 1.00 . A A . 25 LYS H 1 1
19 18539 1 1 25 LYS HA H -7.960 1.395 13.061 1.00 . A A . 25 LYS HA 1 1
19 18540 1 1 25 LYS HB2 H -6.064 1.491 14.573 1.00 . A A . 25 LYS HB2 1 1
19 18541 1 1 25 LYS HB3 H -7.257 0.315 15.125 1.00 . A A . 25 LYS HB3 1 1
19 18542 1 1 25 LYS HD2 H -4.695 0.442 16.241 1.00 . A A . 25 LYS HD2 1 1
19 18543 1 1 25 LYS HD3 H -5.624 -1.028 16.541 1.00 . A A . 25 LYS HD3 1 1
19 18544 1 1 25 LYS HE2 H -3.327 -1.429 17.125 1.00 . A A . 25 LYS HE2 1 1
19 18545 1 1 25 LYS HE3 H -3.702 -2.381 15.676 1.00 . A A . 25 LYS HE3 1 1
19 18546 1 1 25 LYS HG2 H -5.792 -1.544 14.170 1.00 . A A . 25 LYS HG2 1 1
19 18547 1 1 25 LYS HG3 H -4.593 -0.289 13.773 1.00 . A A . 25 LYS HG3 1 1
19 18548 1 1 25 LYS HZ1 H -2.520 -0.898 14.340 1.00 . A A . 25 LYS HZ1 1 1
19 18549 1 1 25 LYS HZ2 H -1.545 -1.125 15.589 1.00 . A A . 25 LYS HZ2 1 1
19 18550 1 1 25 LYS HZ3 H -2.410 0.290 15.424 1.00 . A A . 25 LYS HZ3 1 1
19 18551 1 1 25 LYS N N -7.875 -0.687 12.726 1.00 . A A . 25 LYS N 1 1
19 18552 1 1 25 LYS NZ N -2.435 -0.719 15.344 1.00 . A A . 25 LYS NZ 1 1
19 18553 1 1 25 LYS O O -5.588 -0.003 11.365 1.00 . A A . 25 LYS O 1 1
19 18554 1 1 26 PRO C C -4.474 2.117 9.566 1.00 . A A . 26 PRO C 1 1
19 18555 1 1 26 PRO CA C -5.960 2.368 9.873 1.00 . A A . 26 PRO CA 1 1
19 18556 1 1 26 PRO CB C -6.339 3.840 9.682 1.00 . A A . 26 PRO CB 1 1
19 18557 1 1 26 PRO CD C -6.713 3.330 11.925 1.00 . A A . 26 PRO CD 1 1
19 18558 1 1 26 PRO CG C -6.016 4.387 11.074 1.00 . A A . 26 PRO CG 1 1
19 18559 1 1 26 PRO HA H -6.548 1.752 9.192 1.00 . A A . 26 PRO HA 1 1
19 18560 1 1 26 PRO HB2 H -5.827 4.310 8.853 1.00 . A A . 26 PRO HB2 1 1
19 18561 1 1 26 PRO HB3 H -7.403 3.951 9.502 1.00 . A A . 26 PRO HB3 1 1
19 18562 1 1 26 PRO HD2 H -6.375 3.332 12.961 1.00 . A A . 26 PRO HD2 1 1
19 18563 1 1 26 PRO HD3 H -7.795 3.468 11.888 1.00 . A A . 26 PRO HD3 1 1
19 18564 1 1 26 PRO HG2 H -4.938 4.317 11.256 1.00 . A A . 26 PRO HG2 1 1
19 18565 1 1 26 PRO HG3 H -6.411 5.388 11.240 1.00 . A A . 26 PRO HG3 1 1
19 18566 1 1 26 PRO N N -6.340 2.100 11.260 1.00 . A A . 26 PRO N 1 1
19 18567 1 1 26 PRO O O -4.144 1.830 8.423 1.00 . A A . 26 PRO O 1 1
19 18568 1 1 27 CYS C C -1.885 0.378 10.119 1.00 . A A . 27 CYS C 1 1
19 18569 1 1 27 CYS CA C -2.174 1.876 10.435 1.00 . A A . 27 CYS CA 1 1
19 18570 1 1 27 CYS CB C -1.602 2.369 11.777 1.00 . A A . 27 CYS CB 1 1
19 18571 1 1 27 CYS H H -3.900 2.330 11.506 1.00 . A A . 27 CYS H 1 1
19 18572 1 1 27 CYS HA H -1.756 2.465 9.616 1.00 . A A . 27 CYS HA 1 1
19 18573 1 1 27 CYS HB2 H -0.511 2.303 11.716 1.00 . A A . 27 CYS HB2 1 1
19 18574 1 1 27 CYS HB3 H -1.841 3.428 11.897 1.00 . A A . 27 CYS HB3 1 1
19 18575 1 1 27 CYS N N -3.587 2.176 10.562 1.00 . A A . 27 CYS N 1 1
19 18576 1 1 27 CYS O O -0.830 0.052 9.562 1.00 . A A . 27 CYS O 1 1
19 18577 1 1 27 CYS SG S -2.158 1.435 13.235 1.00 . A A . 27 CYS SG 1 1
19 18578 1 1 28 CYS C C -3.615 -2.600 9.248 1.00 . A A . 28 CYS C 1 1
19 18579 1 1 28 CYS CA C -2.750 -1.947 10.350 1.00 . A A . 28 CYS CA 1 1
19 18580 1 1 28 CYS CB C -3.164 -2.488 11.726 1.00 . A A . 28 CYS CB 1 1
19 18581 1 1 28 CYS H H -3.653 -0.091 10.918 1.00 . A A . 28 CYS H 1 1
19 18582 1 1 28 CYS HA H -1.714 -2.236 10.155 1.00 . A A . 28 CYS HA 1 1
19 18583 1 1 28 CYS HB2 H -4.124 -2.049 12.015 1.00 . A A . 28 CYS HB2 1 1
19 18584 1 1 28 CYS HB3 H -3.365 -3.552 11.599 1.00 . A A . 28 CYS HB3 1 1
19 18585 1 1 28 CYS N N -2.852 -0.492 10.433 1.00 . A A . 28 CYS N 1 1
19 18586 1 1 28 CYS O O -3.565 -3.821 9.074 1.00 . A A . 28 CYS O 1 1
19 18587 1 1 28 CYS SG S -1.880 -2.322 12.988 1.00 . A A . 28 CYS SG 1 1
19 18588 1 1 29 ALA C C -4.815 -3.047 6.443 1.00 . A A . 29 ALA C 1 1
19 18589 1 1 29 ALA CA C -5.478 -2.462 7.697 1.00 . A A . 29 ALA CA 1 1
19 18590 1 1 29 ALA CB C -6.568 -1.454 7.380 1.00 . A A . 29 ALA CB 1 1
19 18591 1 1 29 ALA H H -4.484 -0.847 8.724 1.00 . A A . 29 ALA H 1 1
19 18592 1 1 29 ALA HA H -5.955 -3.279 8.240 1.00 . A A . 29 ALA HA 1 1
19 18593 1 1 29 ALA HB1 H -6.941 -1.070 8.323 1.00 . A A . 29 ALA HB1 1 1
19 18594 1 1 29 ALA HB2 H -6.172 -0.633 6.784 1.00 . A A . 29 ALA HB2 1 1
19 18595 1 1 29 ALA HB3 H -7.376 -1.963 6.854 1.00 . A A . 29 ALA HB3 1 1
19 18596 1 1 29 ALA N N -4.497 -1.847 8.588 1.00 . A A . 29 ALA N 1 1
19 18597 1 1 29 ALA O O -3.777 -2.549 6.021 1.00 . A A . 29 ALA O 1 1
19 18598 1 1 30 CYS C C -3.358 -5.193 4.899 1.00 . A A . 30 CYS C 1 1
19 18599 1 1 30 CYS CA C -4.863 -4.859 4.738 1.00 . A A . 30 CYS CA 1 1
19 18600 1 1 30 CYS CB C -5.220 -4.148 3.429 1.00 . A A . 30 CYS CB 1 1
19 18601 1 1 30 CYS H H -6.287 -4.420 6.246 1.00 . A A . 30 CYS H 1 1
19 18602 1 1 30 CYS HA H -5.373 -5.823 4.713 1.00 . A A . 30 CYS HA 1 1
19 18603 1 1 30 CYS HB2 H -4.971 -3.089 3.495 1.00 . A A . 30 CYS HB2 1 1
19 18604 1 1 30 CYS HB3 H -4.612 -4.564 2.635 1.00 . A A . 30 CYS HB3 1 1
19 18605 1 1 30 CYS N N -5.424 -4.083 5.853 1.00 . A A . 30 CYS N 1 1
19 18606 1 1 30 CYS O O -2.548 -4.809 4.054 1.00 . A A . 30 CYS O 1 1
19 18607 1 1 30 CYS SG S -6.971 -4.332 3.006 1.00 . A A . 30 CYS SG 1 1
19 18608 1 1 31 PRO C C -0.733 -6.817 5.354 1.00 . A A . 31 PRO C 1 1
19 18609 1 1 31 PRO CA C -1.550 -6.021 6.384 1.00 . A A . 31 PRO CA 1 1
19 18610 1 1 31 PRO CB C -1.574 -6.663 7.773 1.00 . A A . 31 PRO CB 1 1
19 18611 1 1 31 PRO CD C -3.822 -6.600 6.893 1.00 . A A . 31 PRO CD 1 1
19 18612 1 1 31 PRO CG C -2.917 -7.389 7.839 1.00 . A A . 31 PRO CG 1 1
19 18613 1 1 31 PRO HA H -1.104 -5.034 6.478 1.00 . A A . 31 PRO HA 1 1
19 18614 1 1 31 PRO HB2 H -0.739 -7.347 7.925 1.00 . A A . 31 PRO HB2 1 1
19 18615 1 1 31 PRO HB3 H -1.556 -5.876 8.530 1.00 . A A . 31 PRO HB3 1 1
19 18616 1 1 31 PRO HD2 H -4.490 -7.268 6.353 1.00 . A A . 31 PRO HD2 1 1
19 18617 1 1 31 PRO HD3 H -4.425 -5.891 7.432 1.00 . A A . 31 PRO HD3 1 1
19 18618 1 1 31 PRO HG2 H -2.793 -8.407 7.472 1.00 . A A . 31 PRO HG2 1 1
19 18619 1 1 31 PRO HG3 H -3.316 -7.403 8.853 1.00 . A A . 31 PRO HG3 1 1
19 18620 1 1 31 PRO N N -2.953 -5.867 5.993 1.00 . A A . 31 PRO N 1 1
19 18621 1 1 31 PRO O O 0.445 -6.533 5.150 1.00 . A A . 31 PRO O 1 1
19 18622 1 1 32 GLU C C -0.432 -7.242 2.316 1.00 . A A . 32 GLU C 1 1
19 18623 1 1 32 GLU CA C -1.014 -8.263 3.316 1.00 . A A . 32 GLU CA 1 1
19 18624 1 1 32 GLU CB C -2.183 -9.042 2.714 1.00 . A A . 32 GLU CB 1 1
19 18625 1 1 32 GLU CD C -4.276 -9.253 4.100 1.00 . A A . 32 GLU CD 1 1
19 18626 1 1 32 GLU CG C -3.559 -8.446 3.020 1.00 . A A . 32 GLU CG 1 1
19 18627 1 1 32 GLU H H -2.298 -8.027 4.983 1.00 . A A . 32 GLU H 1 1
19 18628 1 1 32 GLU HA H -0.281 -9.025 3.451 1.00 . A A . 32 GLU HA 1 1
19 18629 1 1 32 GLU HB2 H -2.047 -9.097 1.632 1.00 . A A . 32 GLU HB2 1 1
19 18630 1 1 32 GLU HB3 H -2.148 -10.069 3.082 1.00 . A A . 32 GLU HB3 1 1
19 18631 1 1 32 GLU HG2 H -3.495 -7.407 3.367 1.00 . A A . 32 GLU HG2 1 1
19 18632 1 1 32 GLU HG3 H -4.083 -8.474 2.080 1.00 . A A . 32 GLU HG3 1 1
19 18633 1 1 32 GLU N N -1.385 -7.727 4.632 1.00 . A A . 32 GLU N 1 1
19 18634 1 1 32 GLU O O 0.777 -7.255 2.056 1.00 . A A . 32 GLU O 1 1
19 18635 1 1 32 GLU OE1 O -3.755 -9.207 5.238 1.00 . A A . 32 GLU OE1 1 1
19 18636 1 1 32 GLU OE2 O -5.314 -9.874 3.800 1.00 . A A . 32 GLU OE2 1 1
19 18637 1 1 33 THR C C 0.092 -4.245 1.594 1.00 . A A . 33 THR C 1 1
19 18638 1 1 33 THR CA C -0.757 -5.276 0.860 1.00 . A A . 33 THR CA 1 1
19 18639 1 1 33 THR CB C -1.863 -4.554 0.066 1.00 . A A . 33 THR CB 1 1
19 18640 1 1 33 THR CG2 C -2.220 -5.285 -1.226 1.00 . A A . 33 THR CG2 1 1
19 18641 1 1 33 THR H H -2.229 -6.318 2.011 1.00 . A A . 33 THR H 1 1
19 18642 1 1 33 THR HA H -0.095 -5.740 0.131 1.00 . A A . 33 THR HA 1 1
19 18643 1 1 33 THR HB H -1.540 -3.538 -0.196 1.00 . A A . 33 THR HB 1 1
19 18644 1 1 33 THR HG1 H -2.981 -3.650 1.333 1.00 . A A . 33 THR HG1 1 1
19 18645 1 1 33 THR HG21 H -3.008 -4.736 -1.745 1.00 . A A . 33 THR HG21 1 1
19 18646 1 1 33 THR HG22 H -2.570 -6.292 -0.999 1.00 . A A . 33 THR HG22 1 1
19 18647 1 1 33 THR HG23 H -1.346 -5.338 -1.874 1.00 . A A . 33 THR HG23 1 1
19 18648 1 1 33 THR N N -1.248 -6.336 1.761 1.00 . A A . 33 THR N 1 1
19 18649 1 1 33 THR O O 0.974 -3.677 0.968 1.00 . A A . 33 THR O 1 1
19 18650 1 1 33 THR OG1 O -3.046 -4.474 0.813 1.00 . A A . 33 THR OG1 1 1
19 18651 1 1 34 LYS C C 2.256 -3.675 3.700 1.00 . A A . 34 LYS C 1 1
19 18652 1 1 34 LYS CA C 0.806 -3.185 3.732 1.00 . A A . 34 LYS CA 1 1
19 18653 1 1 34 LYS CB C 0.248 -3.090 5.160 1.00 . A A . 34 LYS CB 1 1
19 18654 1 1 34 LYS CD C 1.870 -1.477 6.371 1.00 . A A . 34 LYS CD 1 1
19 18655 1 1 34 LYS CE C 1.892 -0.083 7.008 1.00 . A A . 34 LYS CE 1 1
19 18656 1 1 34 LYS CG C 0.450 -1.743 5.866 1.00 . A A . 34 LYS CG 1 1
19 18657 1 1 34 LYS H H -0.859 -4.508 3.352 1.00 . A A . 34 LYS H 1 1
19 18658 1 1 34 LYS HA H 0.796 -2.191 3.307 1.00 . A A . 34 LYS HA 1 1
19 18659 1 1 34 LYS HB2 H -0.829 -3.250 5.127 1.00 . A A . 34 LYS HB2 1 1
19 18660 1 1 34 LYS HB3 H 0.689 -3.878 5.756 1.00 . A A . 34 LYS HB3 1 1
19 18661 1 1 34 LYS HD2 H 2.145 -2.231 7.109 1.00 . A A . 34 LYS HD2 1 1
19 18662 1 1 34 LYS HD3 H 2.577 -1.515 5.540 1.00 . A A . 34 LYS HD3 1 1
19 18663 1 1 34 LYS HE2 H 1.560 0.642 6.260 1.00 . A A . 34 LYS HE2 1 1
19 18664 1 1 34 LYS HE3 H 1.187 -0.059 7.846 1.00 . A A . 34 LYS HE3 1 1
19 18665 1 1 34 LYS HG2 H 0.161 -0.943 5.191 1.00 . A A . 34 LYS HG2 1 1
19 18666 1 1 34 LYS HG3 H -0.225 -1.713 6.724 1.00 . A A . 34 LYS HG3 1 1
19 18667 1 1 34 LYS HZ1 H 3.924 0.133 6.700 1.00 . A A . 34 LYS HZ1 1 1
19 18668 1 1 34 LYS HZ2 H 3.575 -0.361 8.182 1.00 . A A . 34 LYS HZ2 1 1
19 18669 1 1 34 LYS HZ3 H 3.325 1.225 7.773 1.00 . A A . 34 LYS HZ3 1 1
19 18670 1 1 34 LYS N N -0.066 -4.049 2.911 1.00 . A A . 34 LYS N 1 1
19 18671 1 1 34 LYS NZ N 3.253 0.270 7.465 1.00 . A A . 34 LYS NZ 1 1
19 18672 1 1 34 LYS O O 3.174 -2.886 3.492 1.00 . A A . 34 LYS O 1 1
19 18673 1 1 35 LYS C C 4.364 -5.408 2.300 1.00 . A A . 35 LYS C 1 1
19 18674 1 1 35 LYS CA C 3.761 -5.656 3.673 1.00 . A A . 35 LYS CA 1 1
19 18675 1 1 35 LYS CB C 3.562 -7.153 3.888 1.00 . A A . 35 LYS CB 1 1
19 18676 1 1 35 LYS CD C 4.527 -9.169 4.927 1.00 . A A . 35 LYS CD 1 1
19 18677 1 1 35 LYS CE C 5.775 -10.015 5.197 1.00 . A A . 35 LYS CE 1 1
19 18678 1 1 35 LYS CG C 4.878 -7.854 4.240 1.00 . A A . 35 LYS CG 1 1
19 18679 1 1 35 LYS H H 1.642 -5.566 4.014 1.00 . A A . 35 LYS H 1 1
19 18680 1 1 35 LYS HA H 4.447 -5.283 4.433 1.00 . A A . 35 LYS HA 1 1
19 18681 1 1 35 LYS HB2 H 2.840 -7.277 4.685 1.00 . A A . 35 LYS HB2 1 1
19 18682 1 1 35 LYS HB3 H 3.133 -7.623 3.003 1.00 . A A . 35 LYS HB3 1 1
19 18683 1 1 35 LYS HD2 H 4.035 -8.910 5.865 1.00 . A A . 35 LYS HD2 1 1
19 18684 1 1 35 LYS HD3 H 3.834 -9.720 4.290 1.00 . A A . 35 LYS HD3 1 1
19 18685 1 1 35 LYS HE2 H 6.292 -10.184 4.248 1.00 . A A . 35 LYS HE2 1 1
19 18686 1 1 35 LYS HE3 H 6.448 -9.451 5.851 1.00 . A A . 35 LYS HE3 1 1
19 18687 1 1 35 LYS HG2 H 5.455 -8.036 3.330 1.00 . A A . 35 LYS HG2 1 1
19 18688 1 1 35 LYS HG3 H 5.465 -7.243 4.927 1.00 . A A . 35 LYS HG3 1 1
19 18689 1 1 35 LYS HZ1 H 4.928 -11.161 6.697 1.00 . A A . 35 LYS HZ1 1 1
19 18690 1 1 35 LYS HZ2 H 6.235 -11.871 5.999 1.00 . A A . 35 LYS HZ2 1 1
19 18691 1 1 35 LYS HZ3 H 4.793 -11.834 5.208 1.00 . A A . 35 LYS HZ3 1 1
19 18692 1 1 35 LYS N N 2.459 -4.989 3.823 1.00 . A A . 35 LYS N 1 1
19 18693 1 1 35 LYS NZ N 5.410 -11.313 5.820 1.00 . A A . 35 LYS NZ 1 1
19 18694 1 1 35 LYS O O 5.522 -5.024 2.181 1.00 . A A . 35 LYS O 1 1
19 18695 1 1 36 ALA C C 4.243 -3.935 -0.431 1.00 . A A . 36 ALA C 1 1
19 18696 1 1 36 ALA CA C 3.938 -5.415 -0.123 1.00 . A A . 36 ALA CA 1 1
19 18697 1 1 36 ALA CB C 2.841 -5.991 -1.026 1.00 . A A . 36 ALA CB 1 1
19 18698 1 1 36 ALA H H 2.632 -5.997 1.508 1.00 . A A . 36 ALA H 1 1
19 18699 1 1 36 ALA HA H 4.860 -5.960 -0.319 1.00 . A A . 36 ALA HA 1 1
19 18700 1 1 36 ALA HB1 H 3.197 -6.011 -2.056 1.00 . A A . 36 ALA HB1 1 1
19 18701 1 1 36 ALA HB2 H 2.603 -7.012 -0.724 1.00 . A A . 36 ALA HB2 1 1
19 18702 1 1 36 ALA HB3 H 1.942 -5.378 -0.968 1.00 . A A . 36 ALA HB3 1 1
19 18703 1 1 36 ALA N N 3.552 -5.635 1.273 1.00 . A A . 36 ALA N 1 1
19 18704 1 1 36 ALA O O 5.194 -3.635 -1.149 1.00 . A A . 36 ALA O 1 1
19 18705 1 1 37 ARG C C 5.064 -1.196 0.607 1.00 . A A . 37 ARG C 1 1
19 18706 1 1 37 ARG CA C 3.685 -1.560 0.083 1.00 . A A . 37 ARG CA 1 1
19 18707 1 1 37 ARG CB C 2.593 -0.832 0.905 1.00 . A A . 37 ARG CB 1 1
19 18708 1 1 37 ARG CD C 1.949 1.597 1.561 1.00 . A A . 37 ARG CD 1 1
19 18709 1 1 37 ARG CG C 2.494 0.634 0.499 1.00 . A A . 37 ARG CG 1 1
19 18710 1 1 37 ARG CZ C 3.426 3.137 2.880 1.00 . A A . 37 ARG CZ 1 1
19 18711 1 1 37 ARG H H 2.697 -3.334 0.713 1.00 . A A . 37 ARG H 1 1
19 18712 1 1 37 ARG HA H 3.630 -1.276 -0.969 1.00 . A A . 37 ARG HA 1 1
19 18713 1 1 37 ARG HB2 H 1.622 -1.288 0.726 1.00 . A A . 37 ARG HB2 1 1
19 18714 1 1 37 ARG HB3 H 2.805 -0.897 1.971 1.00 . A A . 37 ARG HB3 1 1
19 18715 1 1 37 ARG HD2 H 1.618 2.501 1.054 1.00 . A A . 37 ARG HD2 1 1
19 18716 1 1 37 ARG HD3 H 1.076 1.171 2.023 1.00 . A A . 37 ARG HD3 1 1
19 18717 1 1 37 ARG HE H 3.454 1.174 3.053 1.00 . A A . 37 ARG HE 1 1
19 18718 1 1 37 ARG HG2 H 3.464 1.008 0.202 1.00 . A A . 37 ARG HG2 1 1
19 18719 1 1 37 ARG HG3 H 1.846 0.652 -0.373 1.00 . A A . 37 ARG HG3 1 1
19 18720 1 1 37 ARG HH11 H 2.298 4.195 1.607 1.00 . A A . 37 ARG HH11 1 1
19 18721 1 1 37 ARG HH12 H 3.550 5.088 2.385 1.00 . A A . 37 ARG HH12 1 1
19 18722 1 1 37 ARG HH21 H 4.854 2.392 4.012 1.00 . A A . 37 ARG HH21 1 1
19 18723 1 1 37 ARG HH22 H 4.952 4.121 3.633 1.00 . A A . 37 ARG HH22 1 1
19 18724 1 1 37 ARG N N 3.487 -3.008 0.169 1.00 . A A . 37 ARG N 1 1
19 18725 1 1 37 ARG NE N 2.949 1.935 2.597 1.00 . A A . 37 ARG NE 1 1
19 18726 1 1 37 ARG NH1 N 2.986 4.227 2.323 1.00 . A A . 37 ARG NH1 1 1
19 18727 1 1 37 ARG NH2 N 4.406 3.252 3.715 1.00 . A A . 37 ARG NH2 1 1
19 18728 1 1 37 ARG O O 5.876 -0.614 -0.099 1.00 . A A . 37 ARG O 1 1
19 18729 1 1 38 ASP C C 7.779 -2.014 1.973 1.00 . A A . 38 ASP C 1 1
19 18730 1 1 38 ASP CA C 6.557 -1.277 2.555 1.00 . A A . 38 ASP CA 1 1
19 18731 1 1 38 ASP CB C 6.339 -1.528 4.049 1.00 . A A . 38 ASP CB 1 1
19 18732 1 1 38 ASP CG C 5.385 -0.523 4.727 1.00 . A A . 38 ASP CG 1 1
19 18733 1 1 38 ASP H H 4.575 -2.048 2.358 1.00 . A A . 38 ASP H 1 1
19 18734 1 1 38 ASP HA H 6.765 -0.218 2.445 1.00 . A A . 38 ASP HA 1 1
19 18735 1 1 38 ASP HB2 H 5.948 -2.540 4.183 1.00 . A A . 38 ASP HB2 1 1
19 18736 1 1 38 ASP HB3 H 7.305 -1.468 4.552 1.00 . A A . 38 ASP HB3 1 1
19 18737 1 1 38 ASP N N 5.323 -1.593 1.846 1.00 . A A . 38 ASP N 1 1
19 18738 1 1 38 ASP O O 8.877 -1.467 1.997 1.00 . A A . 38 ASP O 1 1
19 18739 1 1 38 ASP OD1 O 4.786 0.380 4.087 1.00 . A A . 38 ASP OD1 1 1
19 18740 1 1 38 ASP OD2 O 5.213 -0.648 5.959 1.00 . A A . 38 ASP OD2 1 1
19 18741 1 1 39 ALA C C 9.005 -2.971 -0.727 1.00 . A A . 39 ALA C 1 1
19 18742 1 1 39 ALA CA C 8.656 -3.804 0.526 1.00 . A A . 39 ALA CA 1 1
19 18743 1 1 39 ALA CB C 8.221 -5.225 0.149 1.00 . A A . 39 ALA CB 1 1
19 18744 1 1 39 ALA H H 6.714 -3.655 1.429 1.00 . A A . 39 ALA H 1 1
19 18745 1 1 39 ALA HA H 9.570 -3.870 1.124 1.00 . A A . 39 ALA HA 1 1
19 18746 1 1 39 ALA HB1 H 8.038 -5.808 1.052 1.00 . A A . 39 ALA HB1 1 1
19 18747 1 1 39 ALA HB2 H 7.313 -5.192 -0.452 1.00 . A A . 39 ALA HB2 1 1
19 18748 1 1 39 ALA HB3 H 9.011 -5.703 -0.432 1.00 . A A . 39 ALA HB3 1 1
19 18749 1 1 39 ALA N N 7.612 -3.187 1.351 1.00 . A A . 39 ALA N 1 1
19 18750 1 1 39 ALA O O 10.178 -2.723 -0.980 1.00 . A A . 39 ALA O 1 1
19 18751 1 1 40 CYS C C 8.976 -0.240 -2.098 1.00 . A A . 40 CYS C 1 1
19 18752 1 1 40 CYS CA C 8.221 -1.501 -2.563 1.00 . A A . 40 CYS CA 1 1
19 18753 1 1 40 CYS CB C 6.838 -1.168 -3.134 1.00 . A A . 40 CYS CB 1 1
19 18754 1 1 40 CYS H H 7.062 -2.669 -1.200 1.00 . A A . 40 CYS H 1 1
19 18755 1 1 40 CYS HA H 8.813 -1.975 -3.344 1.00 . A A . 40 CYS HA 1 1
19 18756 1 1 40 CYS HB2 H 6.187 -2.001 -2.897 1.00 . A A . 40 CYS HB2 1 1
19 18757 1 1 40 CYS HB3 H 6.443 -0.310 -2.604 1.00 . A A . 40 CYS HB3 1 1
19 18758 1 1 40 CYS N N 8.014 -2.447 -1.455 1.00 . A A . 40 CYS N 1 1
19 18759 1 1 40 CYS O O 9.764 0.360 -2.822 1.00 . A A . 40 CYS O 1 1
19 18760 1 1 40 CYS SG S 6.695 -0.861 -4.916 1.00 . A A . 40 CYS SG 1 1
19 18761 1 1 41 ILE C C 10.893 0.946 0.169 1.00 . A A . 41 ILE C 1 1
19 18762 1 1 41 ILE CA C 9.452 1.295 -0.235 1.00 . A A . 41 ILE CA 1 1
19 18763 1 1 41 ILE CB C 8.573 1.803 0.918 1.00 . A A . 41 ILE CB 1 1
19 18764 1 1 41 ILE CD1 C 6.132 2.480 1.303 1.00 . A A . 41 ILE CD1 1 1
19 18765 1 1 41 ILE CG1 C 7.261 2.337 0.301 1.00 . A A . 41 ILE CG1 1 1
19 18766 1 1 41 ILE CG2 C 9.252 2.877 1.777 1.00 . A A . 41 ILE CG2 1 1
19 18767 1 1 41 ILE H H 8.074 -0.326 -0.298 1.00 . A A . 41 ILE H 1 1
19 18768 1 1 41 ILE HA H 9.516 2.085 -0.980 1.00 . A A . 41 ILE HA 1 1
19 18769 1 1 41 ILE HB H 8.352 0.968 1.570 1.00 . A A . 41 ILE HB 1 1
19 18770 1 1 41 ILE HD11 H 5.260 2.899 0.804 1.00 . A A . 41 ILE HD11 1 1
19 18771 1 1 41 ILE HD12 H 5.856 1.512 1.708 1.00 . A A . 41 ILE HD12 1 1
19 18772 1 1 41 ILE HD13 H 6.447 3.135 2.108 1.00 . A A . 41 ILE HD13 1 1
19 18773 1 1 41 ILE HG12 H 7.464 3.305 -0.132 1.00 . A A . 41 ILE HG12 1 1
19 18774 1 1 41 ILE HG13 H 6.890 1.698 -0.501 1.00 . A A . 41 ILE HG13 1 1
19 18775 1 1 41 ILE HG21 H 8.610 3.149 2.613 1.00 . A A . 41 ILE HG21 1 1
19 18776 1 1 41 ILE HG22 H 10.186 2.494 2.187 1.00 . A A . 41 ILE HG22 1 1
19 18777 1 1 41 ILE HG23 H 9.454 3.765 1.183 1.00 . A A . 41 ILE HG23 1 1
19 18778 1 1 41 ILE N N 8.772 0.158 -0.846 1.00 . A A . 41 ILE N 1 1
19 18779 1 1 41 ILE O O 11.773 1.785 0.013 1.00 . A A . 41 ILE O 1 1
19 18780 1 1 42 ILE C C 13.277 -0.884 -0.585 1.00 . A A . 42 ILE C 1 1
19 18781 1 1 42 ILE CA C 12.522 -0.838 0.758 1.00 . A A . 42 ILE CA 1 1
19 18782 1 1 42 ILE CB C 12.455 -2.226 1.450 1.00 . A A . 42 ILE CB 1 1
19 18783 1 1 42 ILE CD1 C 11.617 -3.339 3.636 1.00 . A A . 42 ILE CD1 1 1
19 18784 1 1 42 ILE CG1 C 12.064 -2.048 2.936 1.00 . A A . 42 ILE CG1 1 1
19 18785 1 1 42 ILE CG2 C 13.771 -3.021 1.331 1.00 . A A . 42 ILE CG2 1 1
19 18786 1 1 42 ILE H H 10.380 -0.918 0.754 1.00 . A A . 42 ILE H 1 1
19 18787 1 1 42 ILE HA H 13.091 -0.165 1.399 1.00 . A A . 42 ILE HA 1 1
19 18788 1 1 42 ILE HB H 11.682 -2.818 0.968 1.00 . A A . 42 ILE HB 1 1
19 18789 1 1 42 ILE HD11 H 12.444 -4.044 3.709 1.00 . A A . 42 ILE HD11 1 1
19 18790 1 1 42 ILE HD12 H 11.276 -3.100 4.643 1.00 . A A . 42 ILE HD12 1 1
19 18791 1 1 42 ILE HD13 H 10.794 -3.795 3.086 1.00 . A A . 42 ILE HD13 1 1
19 18792 1 1 42 ILE HG12 H 12.910 -1.633 3.477 1.00 . A A . 42 ILE HG12 1 1
19 18793 1 1 42 ILE HG13 H 11.245 -1.336 3.017 1.00 . A A . 42 ILE HG13 1 1
19 18794 1 1 42 ILE HG21 H 14.600 -2.436 1.730 1.00 . A A . 42 ILE HG21 1 1
19 18795 1 1 42 ILE HG22 H 13.701 -3.967 1.861 1.00 . A A . 42 ILE HG22 1 1
19 18796 1 1 42 ILE HG23 H 13.969 -3.253 0.282 1.00 . A A . 42 ILE HG23 1 1
19 18797 1 1 42 ILE N N 11.161 -0.292 0.599 1.00 . A A . 42 ILE N 1 1
19 18798 1 1 42 ILE O O 14.484 -0.663 -0.608 1.00 . A A . 42 ILE O 1 1
19 18799 1 1 43 GLU C C 13.588 0.249 -3.565 1.00 . A A . 43 GLU C 1 1
19 18800 1 1 43 GLU CA C 13.181 -1.157 -3.038 1.00 . A A . 43 GLU CA 1 1
19 18801 1 1 43 GLU CB C 12.126 -1.739 -3.984 1.00 . A A . 43 GLU CB 1 1
19 18802 1 1 43 GLU CD C 10.516 -3.399 -4.951 1.00 . A A . 43 GLU CD 1 1
19 18803 1 1 43 GLU CG C 11.741 -3.218 -4.016 1.00 . A A . 43 GLU CG 1 1
19 18804 1 1 43 GLU H H 11.621 -1.418 -1.645 1.00 . A A . 43 GLU H 1 1
19 18805 1 1 43 GLU HA H 14.071 -1.787 -3.053 1.00 . A A . 43 GLU HA 1 1
19 18806 1 1 43 GLU HB2 H 11.211 -1.203 -3.804 1.00 . A A . 43 GLU HB2 1 1
19 18807 1 1 43 GLU HB3 H 12.456 -1.510 -4.974 1.00 . A A . 43 GLU HB3 1 1
19 18808 1 1 43 GLU HG2 H 12.591 -3.803 -4.376 1.00 . A A . 43 GLU HG2 1 1
19 18809 1 1 43 GLU HG3 H 11.501 -3.554 -3.009 1.00 . A A . 43 GLU HG3 1 1
19 18810 1 1 43 GLU N N 12.593 -1.146 -1.703 1.00 . A A . 43 GLU N 1 1
19 18811 1 1 43 GLU O O 14.632 0.370 -4.206 1.00 . A A . 43 GLU O 1 1
19 18812 1 1 43 GLU OE1 O 10.407 -2.679 -5.983 1.00 . A A . 43 GLU OE1 1 1
19 18813 1 1 43 GLU OE2 O 9.643 -4.229 -4.621 1.00 . A A . 43 GLU OE2 1 1
19 18814 1 1 44 LYS C C 12.367 3.848 -3.191 1.00 . A A . 44 LYS C 1 1
19 18815 1 1 44 LYS CA C 12.908 2.643 -3.981 1.00 . A A . 44 LYS CA 1 1
19 18816 1 1 44 LYS CB C 12.333 2.667 -5.377 1.00 . A A . 44 LYS CB 1 1
19 18817 1 1 44 LYS CD C 11.056 0.615 -5.989 1.00 . A A . 44 LYS CD 1 1
19 18818 1 1 44 LYS CE C 10.563 0.551 -7.418 1.00 . A A . 44 LYS CE 1 1
19 18819 1 1 44 LYS CG C 10.986 2.035 -5.449 1.00 . A A . 44 LYS CG 1 1
19 18820 1 1 44 LYS H H 11.829 1.079 -3.041 1.00 . A A . 44 LYS H 1 1
19 18821 1 1 44 LYS HA H 13.914 2.854 -4.232 1.00 . A A . 44 LYS HA 1 1
19 18822 1 1 44 LYS HB2 H 12.190 3.678 -5.692 1.00 . A A . 44 LYS HB2 1 1
19 18823 1 1 44 LYS HB3 H 13.017 2.255 -6.108 1.00 . A A . 44 LYS HB3 1 1
19 18824 1 1 44 LYS HD2 H 12.079 0.254 -5.978 1.00 . A A . 44 LYS HD2 1 1
19 18825 1 1 44 LYS HD3 H 10.435 -0.009 -5.355 1.00 . A A . 44 LYS HD3 1 1
19 18826 1 1 44 LYS HE2 H 10.119 1.532 -7.637 1.00 . A A . 44 LYS HE2 1 1
19 18827 1 1 44 LYS HE3 H 11.425 0.410 -8.075 1.00 . A A . 44 LYS HE3 1 1
19 18828 1 1 44 LYS HG2 H 10.450 2.096 -4.503 1.00 . A A . 44 LYS HG2 1 1
19 18829 1 1 44 LYS HG3 H 10.525 2.689 -6.133 1.00 . A A . 44 LYS HG3 1 1
19 18830 1 1 44 LYS HZ1 H 9.382 -0.789 -8.494 1.00 . A A . 44 LYS HZ1 1 1
19 18831 1 1 44 LYS HZ2 H 8.796 -0.409 -6.982 1.00 . A A . 44 LYS HZ2 1 1
19 18832 1 1 44 LYS HZ3 H 10.033 -1.426 -7.105 1.00 . A A . 44 LYS HZ3 1 1
19 18833 1 1 44 LYS N N 12.753 1.294 -3.380 1.00 . A A . 44 LYS N 1 1
19 18834 1 1 44 LYS NZ N 9.621 -0.587 -7.540 1.00 . A A . 44 LYS NZ 1 1
19 18835 1 1 44 LYS O O 12.639 4.981 -3.576 1.00 . A A . 44 LYS O 1 1
19 18836 1 1 45 GLY C C 9.333 4.736 -2.135 1.00 . A A . 45 GLY C 1 1
19 18837 1 1 45 GLY CA C 10.740 4.680 -1.522 1.00 . A A . 45 GLY CA 1 1
19 18838 1 1 45 GLY H H 11.538 2.707 -1.760 1.00 . A A . 45 GLY H 1 1
19 18839 1 1 45 GLY HA2 H 10.648 4.458 -0.462 1.00 . A A . 45 GLY HA2 1 1
19 18840 1 1 45 GLY HA3 H 11.200 5.662 -1.628 1.00 . A A . 45 GLY HA3 1 1
19 18841 1 1 45 GLY N N 11.585 3.644 -2.136 1.00 . A A . 45 GLY N 1 1
19 18842 1 1 45 GLY O O 9.085 4.178 -3.202 1.00 . A A . 45 GLY O 1 1
19 18843 1 1 46 GLU C C 6.604 6.044 -3.087 1.00 . A A . 46 GLU C 1 1
19 18844 1 1 46 GLU CA C 6.953 5.267 -1.821 1.00 . A A . 46 GLU CA 1 1
19 18845 1 1 46 GLU CB C 6.010 5.665 -0.666 1.00 . A A . 46 GLU CB 1 1
19 18846 1 1 46 GLU CD C 5.487 6.125 1.746 1.00 . A A . 46 GLU CD 1 1
19 18847 1 1 46 GLU CG C 6.533 6.310 0.623 1.00 . A A . 46 GLU CG 1 1
19 18848 1 1 46 GLU H H 8.576 5.903 -0.630 1.00 . A A . 46 GLU H 1 1
19 18849 1 1 46 GLU HA H 6.747 4.226 -2.071 1.00 . A A . 46 GLU HA 1 1
19 18850 1 1 46 GLU HB2 H 5.279 6.354 -1.069 1.00 . A A . 46 GLU HB2 1 1
19 18851 1 1 46 GLU HB3 H 5.484 4.766 -0.370 1.00 . A A . 46 GLU HB3 1 1
19 18852 1 1 46 GLU HG2 H 7.472 5.839 0.923 1.00 . A A . 46 GLU HG2 1 1
19 18853 1 1 46 GLU HG3 H 6.713 7.369 0.418 1.00 . A A . 46 GLU HG3 1 1
19 18854 1 1 46 GLU N N 8.367 5.363 -1.450 1.00 . A A . 46 GLU N 1 1
19 18855 1 1 46 GLU O O 5.790 5.585 -3.886 1.00 . A A . 46 GLU O 1 1
19 18856 1 1 46 GLU OE1 O 4.300 6.473 1.555 1.00 . A A . 46 GLU OE1 1 1
19 18857 1 1 46 GLU OE2 O 5.790 5.475 2.773 1.00 . A A . 46 GLU OE2 1 1
19 18858 1 1 47 GLU C C 7.288 7.281 -5.791 1.00 . A A . 47 GLU C 1 1
19 18859 1 1 47 GLU CA C 7.058 8.036 -4.463 1.00 . A A . 47 GLU CA 1 1
19 18860 1 1 47 GLU CB C 7.942 9.291 -4.328 1.00 . A A . 47 GLU CB 1 1
19 18861 1 1 47 GLU CD C 10.361 10.118 -4.020 1.00 . A A . 47 GLU CD 1 1
19 18862 1 1 47 GLU CG C 9.440 8.960 -4.418 1.00 . A A . 47 GLU CG 1 1
19 18863 1 1 47 GLU H H 7.930 7.489 -2.603 1.00 . A A . 47 GLU H 1 1
19 18864 1 1 47 GLU HA H 6.018 8.358 -4.436 1.00 . A A . 47 GLU HA 1 1
19 18865 1 1 47 GLU HB2 H 7.686 9.998 -5.118 1.00 . A A . 47 GLU HB2 1 1
19 18866 1 1 47 GLU HB3 H 7.725 9.759 -3.368 1.00 . A A . 47 GLU HB3 1 1
19 18867 1 1 47 GLU HG2 H 9.672 8.102 -3.781 1.00 . A A . 47 GLU HG2 1 1
19 18868 1 1 47 GLU HG3 H 9.636 8.681 -5.449 1.00 . A A . 47 GLU HG3 1 1
19 18869 1 1 47 GLU N N 7.257 7.186 -3.292 1.00 . A A . 47 GLU N 1 1
19 18870 1 1 47 GLU O O 6.546 7.475 -6.752 1.00 . A A . 47 GLU O 1 1
19 18871 1 1 47 GLU OE1 O 10.149 10.672 -2.918 1.00 . A A . 47 GLU OE1 1 1
19 18872 1 1 47 GLU OE2 O 11.306 10.401 -4.795 1.00 . A A . 47 GLU OE2 1 1
19 18873 1 1 48 HIS C C 7.798 4.206 -7.044 1.00 . A A . 48 HIS C 1 1
19 18874 1 1 48 HIS CA C 8.603 5.518 -6.971 1.00 . A A . 48 HIS CA 1 1
19 18875 1 1 48 HIS CB C 10.115 5.269 -6.882 1.00 . A A . 48 HIS CB 1 1
19 18876 1 1 48 HIS CD2 C 11.701 7.071 -6.065 1.00 . A A . 48 HIS CD2 1 1
19 18877 1 1 48 HIS CE1 C 11.534 8.496 -7.731 1.00 . A A . 48 HIS CE1 1 1
19 18878 1 1 48 HIS CG C 10.942 6.515 -7.048 1.00 . A A . 48 HIS CG 1 1
19 18879 1 1 48 HIS H H 8.792 6.187 -4.980 1.00 . A A . 48 HIS H 1 1
19 18880 1 1 48 HIS HA H 8.398 6.076 -7.887 1.00 . A A . 48 HIS HA 1 1
19 18881 1 1 48 HIS HB2 H 10.343 4.834 -5.910 1.00 . A A . 48 HIS HB2 1 1
19 18882 1 1 48 HIS HB3 H 10.407 4.563 -7.645 1.00 . A A . 48 HIS HB3 1 1
19 18883 1 1 48 HIS HD2 H 11.855 6.656 -5.077 1.00 . A A . 48 HIS HD2 1 1
19 18884 1 1 48 HIS HE1 H 11.557 9.429 -8.279 1.00 . A A . 48 HIS HE1 1 1
19 18885 1 1 48 HIS HE2 H 12.265 9.118 -5.879 1.00 . A A . 48 HIS HE2 1 1
19 18886 1 1 48 HIS N N 8.241 6.339 -5.814 1.00 . A A . 48 HIS N 1 1
19 18887 1 1 48 HIS ND1 N 10.864 7.401 -8.124 1.00 . A A . 48 HIS ND1 1 1
19 18888 1 1 48 HIS NE2 N 12.045 8.331 -6.499 1.00 . A A . 48 HIS NE2 1 1
19 18889 1 1 48 HIS O O 8.152 3.283 -7.787 1.00 . A A . 48 HIS O 1 1
19 18890 1 1 49 CYS C C 4.495 3.048 -5.804 1.00 . A A . 49 CYS C 1 1
19 18891 1 1 49 CYS CA C 6.005 2.852 -6.019 1.00 . A A . 49 CYS CA 1 1
19 18892 1 1 49 CYS CB C 6.655 2.207 -4.795 1.00 . A A . 49 CYS CB 1 1
19 18893 1 1 49 CYS H H 6.575 4.782 -5.528 1.00 . A A . 49 CYS H 1 1
19 18894 1 1 49 CYS HA H 6.118 2.197 -6.878 1.00 . A A . 49 CYS HA 1 1
19 18895 1 1 49 CYS HB2 H 7.237 2.947 -4.257 1.00 . A A . 49 CYS HB2 1 1
19 18896 1 1 49 CYS HB3 H 5.892 1.919 -4.090 1.00 . A A . 49 CYS HB3 1 1
19 18897 1 1 49 CYS N N 6.734 4.080 -6.241 1.00 . A A . 49 CYS N 1 1
19 18898 1 1 49 CYS O O 3.841 2.107 -5.361 1.00 . A A . 49 CYS O 1 1
19 18899 1 1 49 CYS SG S 7.753 0.838 -5.205 1.00 . A A . 49 CYS SG 1 1
19 18900 1 1 50 GLY C C 1.465 3.536 -6.127 1.00 . A A . 50 GLY C 1 1
19 18901 1 1 50 GLY CA C 2.529 4.516 -5.662 1.00 . A A . 50 GLY CA 1 1
19 18902 1 1 50 GLY H H 4.499 4.995 -6.371 1.00 . A A . 50 GLY H 1 1
19 18903 1 1 50 GLY HA2 H 2.480 4.547 -4.584 1.00 . A A . 50 GLY HA2 1 1
19 18904 1 1 50 GLY HA3 H 2.191 5.487 -5.944 1.00 . A A . 50 GLY HA3 1 1
19 18905 1 1 50 GLY N N 3.917 4.228 -6.057 1.00 . A A . 50 GLY N 1 1
19 18906 1 1 50 GLY O O 0.534 3.345 -5.363 1.00 . A A . 50 GLY O 1 1
19 18907 1 1 51 HIS C C 0.543 0.667 -6.471 1.00 . A A . 51 HIS C 1 1
19 18908 1 1 51 HIS CA C 0.744 1.694 -7.603 1.00 . A A . 51 HIS CA 1 1
19 18909 1 1 51 HIS CB C 1.310 1.018 -8.859 1.00 . A A . 51 HIS CB 1 1
19 18910 1 1 51 HIS CD2 C 3.117 -0.663 -8.158 1.00 . A A . 51 HIS CD2 1 1
19 18911 1 1 51 HIS CE1 C 4.917 0.531 -8.577 1.00 . A A . 51 HIS CE1 1 1
19 18912 1 1 51 HIS CG C 2.733 0.532 -8.694 1.00 . A A . 51 HIS CG 1 1
19 18913 1 1 51 HIS H H 2.449 2.974 -7.809 1.00 . A A . 51 HIS H 1 1
19 18914 1 1 51 HIS HA H -0.240 2.111 -7.839 1.00 . A A . 51 HIS HA 1 1
19 18915 1 1 51 HIS HB2 H 0.673 0.176 -9.131 1.00 . A A . 51 HIS HB2 1 1
19 18916 1 1 51 HIS HB3 H 1.284 1.734 -9.681 1.00 . A A . 51 HIS HB3 1 1
19 18917 1 1 51 HIS HD2 H 2.465 -1.436 -7.773 1.00 . A A . 51 HIS HD2 1 1
19 18918 1 1 51 HIS HE1 H 5.950 0.839 -8.614 1.00 . A A . 51 HIS HE1 1 1
19 18919 1 1 51 HIS HE2 H 5.080 -1.364 -7.704 1.00 . A A . 51 HIS HE2 1 1
19 18920 1 1 51 HIS N N 1.641 2.801 -7.228 1.00 . A A . 51 HIS N 1 1
19 18921 1 1 51 HIS ND1 N 3.878 1.292 -8.946 1.00 . A A . 51 HIS ND1 1 1
19 18922 1 1 51 HIS NE2 N 4.491 -0.648 -8.103 1.00 . A A . 51 HIS NE2 1 1
19 18923 1 1 51 HIS O O -0.542 0.114 -6.300 1.00 . A A . 51 HIS O 1 1
19 18924 1 1 52 LEU C C 0.823 0.372 -3.299 1.00 . A A . 52 LEU C 1 1
19 18925 1 1 52 LEU CA C 1.531 -0.354 -4.434 1.00 . A A . 52 LEU CA 1 1
19 18926 1 1 52 LEU CB C 2.953 -0.714 -3.963 1.00 . A A . 52 LEU CB 1 1
19 18927 1 1 52 LEU CD1 C 2.312 -3.099 -3.292 1.00 . A A . 52 LEU CD1 1 1
19 18928 1 1 52 LEU CD2 C 3.414 -2.716 -5.478 1.00 . A A . 52 LEU CD2 1 1
19 18929 1 1 52 LEU CG C 3.298 -2.207 -4.050 1.00 . A A . 52 LEU CG 1 1
19 18930 1 1 52 LEU H H 2.416 0.988 -5.835 1.00 . A A . 52 LEU H 1 1
19 18931 1 1 52 LEU HA H 0.962 -1.259 -4.624 1.00 . A A . 52 LEU HA 1 1
19 18932 1 1 52 LEU HB2 H 3.693 -0.121 -4.497 1.00 . A A . 52 LEU HB2 1 1
19 18933 1 1 52 LEU HB3 H 3.067 -0.426 -2.919 1.00 . A A . 52 LEU HB3 1 1
19 18934 1 1 52 LEU HD11 H 2.134 -2.694 -2.296 1.00 . A A . 52 LEU HD11 1 1
19 18935 1 1 52 LEU HD12 H 2.738 -4.095 -3.210 1.00 . A A . 52 LEU HD12 1 1
19 18936 1 1 52 LEU HD13 H 1.363 -3.173 -3.820 1.00 . A A . 52 LEU HD13 1 1
19 18937 1 1 52 LEU HD21 H 4.150 -2.113 -6.005 1.00 . A A . 52 LEU HD21 1 1
19 18938 1 1 52 LEU HD22 H 2.447 -2.662 -5.974 1.00 . A A . 52 LEU HD22 1 1
19 18939 1 1 52 LEU HD23 H 3.758 -3.751 -5.470 1.00 . A A . 52 LEU HD23 1 1
19 18940 1 1 52 LEU HG H 4.271 -2.326 -3.599 1.00 . A A . 52 LEU HG 1 1
19 18941 1 1 52 LEU N N 1.580 0.442 -5.658 1.00 . A A . 52 LEU N 1 1
19 18942 1 1 52 LEU O O 0.110 -0.272 -2.531 1.00 . A A . 52 LEU O 1 1
19 18943 1 1 53 ILE C C -1.205 2.498 -2.470 1.00 . A A . 53 ILE C 1 1
19 18944 1 1 53 ILE CA C 0.276 2.436 -2.131 1.00 . A A . 53 ILE CA 1 1
19 18945 1 1 53 ILE CB C 0.884 3.829 -1.923 1.00 . A A . 53 ILE CB 1 1
19 18946 1 1 53 ILE CD1 C 3.459 3.965 -2.296 1.00 . A A . 53 ILE CD1 1 1
19 18947 1 1 53 ILE CG1 C 2.315 3.625 -1.357 1.00 . A A . 53 ILE CG1 1 1
19 18948 1 1 53 ILE CG2 C 0.078 4.634 -0.889 1.00 . A A . 53 ILE CG2 1 1
19 18949 1 1 53 ILE H H 1.526 2.208 -3.890 1.00 . A A . 53 ILE H 1 1
19 18950 1 1 53 ILE HA H 0.339 1.909 -1.183 1.00 . A A . 53 ILE HA 1 1
19 18951 1 1 53 ILE HB H 0.849 4.362 -2.885 1.00 . A A . 53 ILE HB 1 1
19 18952 1 1 53 ILE HD11 H 3.376 3.350 -3.184 1.00 . A A . 53 ILE HD11 1 1
19 18953 1 1 53 ILE HD12 H 3.449 5.028 -2.543 1.00 . A A . 53 ILE HD12 1 1
19 18954 1 1 53 ILE HD13 H 4.396 3.690 -1.826 1.00 . A A . 53 ILE HD13 1 1
19 18955 1 1 53 ILE HG12 H 2.434 4.130 -0.401 1.00 . A A . 53 ILE HG12 1 1
19 18956 1 1 53 ILE HG13 H 2.469 2.583 -1.136 1.00 . A A . 53 ILE HG13 1 1
19 18957 1 1 53 ILE HG21 H -0.884 4.905 -1.316 1.00 . A A . 53 ILE HG21 1 1
19 18958 1 1 53 ILE HG22 H -0.085 4.042 0.014 1.00 . A A . 53 ILE HG22 1 1
19 18959 1 1 53 ILE HG23 H 0.603 5.559 -0.644 1.00 . A A . 53 ILE HG23 1 1
19 18960 1 1 53 ILE N N 1.019 1.688 -3.158 1.00 . A A . 53 ILE N 1 1
19 18961 1 1 53 ILE O O -2.038 2.433 -1.574 1.00 . A A . 53 ILE O 1 1
19 18962 1 1 54 GLU C C -3.651 1.411 -4.167 1.00 . A A . 54 GLU C 1 1
19 18963 1 1 54 GLU CA C -2.861 2.721 -4.272 1.00 . A A . 54 GLU CA 1 1
19 18964 1 1 54 GLU CB C -2.781 3.211 -5.712 1.00 . A A . 54 GLU CB 1 1
19 18965 1 1 54 GLU CD C -2.023 5.086 -7.239 1.00 . A A . 54 GLU CD 1 1
19 18966 1 1 54 GLU CG C -2.436 4.666 -5.827 1.00 . A A . 54 GLU CG 1 1
19 18967 1 1 54 GLU H H -0.774 2.701 -4.426 1.00 . A A . 54 GLU H 1 1
19 18968 1 1 54 GLU HA H -3.316 3.506 -3.696 1.00 . A A . 54 GLU HA 1 1
19 18969 1 1 54 GLU HB2 H -2.089 2.580 -6.254 1.00 . A A . 54 GLU HB2 1 1
19 18970 1 1 54 GLU HB3 H -3.738 3.231 -6.137 1.00 . A A . 54 GLU HB3 1 1
19 18971 1 1 54 GLU HG2 H -3.261 5.272 -5.448 1.00 . A A . 54 GLU HG2 1 1
19 18972 1 1 54 GLU HG3 H -1.643 4.759 -5.153 1.00 . A A . 54 GLU HG3 1 1
19 18973 1 1 54 GLU N N -1.525 2.576 -3.755 1.00 . A A . 54 GLU N 1 1
19 18974 1 1 54 GLU O O -4.693 1.379 -3.519 1.00 . A A . 54 GLU O 1 1
19 18975 1 1 54 GLU OE1 O -1.060 4.489 -7.773 1.00 . A A . 54 GLU OE1 1 1
19 18976 1 1 54 GLU OE2 O -2.682 6.010 -7.762 1.00 . A A . 54 GLU OE2 1 1
19 18977 1 1 55 ALA C C -4.040 -1.400 -3.110 1.00 . A A . 55 ALA C 1 1
19 18978 1 1 55 ALA CA C -3.749 -1.022 -4.574 1.00 . A A . 55 ALA CA 1 1
19 18979 1 1 55 ALA CB C -2.838 -2.053 -5.253 1.00 . A A . 55 ALA CB 1 1
19 18980 1 1 55 ALA H H -2.251 0.373 -5.216 1.00 . A A . 55 ALA H 1 1
19 18981 1 1 55 ALA HA H -4.705 -1.008 -5.095 1.00 . A A . 55 ALA HA 1 1
19 18982 1 1 55 ALA HB1 H -1.864 -2.072 -4.761 1.00 . A A . 55 ALA HB1 1 1
19 18983 1 1 55 ALA HB2 H -3.294 -3.041 -5.189 1.00 . A A . 55 ALA HB2 1 1
19 18984 1 1 55 ALA HB3 H -2.702 -1.790 -6.303 1.00 . A A . 55 ALA HB3 1 1
19 18985 1 1 55 ALA N N -3.120 0.300 -4.696 1.00 . A A . 55 ALA N 1 1
19 18986 1 1 55 ALA O O -5.093 -1.949 -2.784 1.00 . A A . 55 ALA O 1 1
19 18987 1 1 56 HIS C C -4.348 -0.279 -0.173 1.00 . A A . 56 HIS C 1 1
19 18988 1 1 56 HIS CA C -3.265 -1.187 -0.774 1.00 . A A . 56 HIS CA 1 1
19 18989 1 1 56 HIS CB C -1.894 -0.856 -0.192 1.00 . A A . 56 HIS CB 1 1
19 18990 1 1 56 HIS CD2 C -1.375 -0.091 2.169 1.00 . A A . 56 HIS CD2 1 1
19 18991 1 1 56 HIS CE1 C -2.364 -1.741 3.255 1.00 . A A . 56 HIS CE1 1 1
19 18992 1 1 56 HIS CG C -1.839 -1.016 1.286 1.00 . A A . 56 HIS CG 1 1
19 18993 1 1 56 HIS H H -2.277 -0.599 -2.564 1.00 . A A . 56 HIS H 1 1
19 18994 1 1 56 HIS HA H -3.532 -2.216 -0.535 1.00 . A A . 56 HIS HA 1 1
19 18995 1 1 56 HIS HB2 H -1.154 -1.482 -0.661 1.00 . A A . 56 HIS HB2 1 1
19 18996 1 1 56 HIS HB3 H -1.617 0.153 -0.444 1.00 . A A . 56 HIS HB3 1 1
19 18997 1 1 56 HIS HD2 H -0.929 0.862 1.904 1.00 . A A . 56 HIS HD2 1 1
19 18998 1 1 56 HIS HE1 H -2.796 -2.355 4.025 1.00 . A A . 56 HIS HE1 1 1
19 18999 1 1 56 HIS HE2 H -1.665 -0.068 4.288 1.00 . A A . 56 HIS HE2 1 1
19 19000 1 1 56 HIS N N -3.119 -1.041 -2.216 1.00 . A A . 56 HIS N 1 1
19 19001 1 1 56 HIS ND1 N -2.446 -2.058 1.967 1.00 . A A . 56 HIS ND1 1 1
19 19002 1 1 56 HIS NE2 N -1.721 -0.570 3.415 1.00 . A A . 56 HIS NE2 1 1
19 19003 1 1 56 HIS O O -5.242 -0.736 0.537 1.00 . A A . 56 HIS O 1 1
19 19004 1 1 57 LYS C C -6.710 1.611 -0.309 1.00 . A A . 57 LYS C 1 1
19 19005 1 1 57 LYS CA C -5.263 2.048 -0.101 1.00 . A A . 57 LYS CA 1 1
19 19006 1 1 57 LYS CB C -5.036 3.326 -0.930 1.00 . A A . 57 LYS CB 1 1
19 19007 1 1 57 LYS CD C -4.033 5.691 -1.038 1.00 . A A . 57 LYS CD 1 1
19 19008 1 1 57 LYS CE C -4.821 5.929 -2.341 1.00 . A A . 57 LYS CE 1 1
19 19009 1 1 57 LYS CG C -4.420 4.485 -0.157 1.00 . A A . 57 LYS CG 1 1
19 19010 1 1 57 LYS H H -3.506 1.264 -1.100 1.00 . A A . 57 LYS H 1 1
19 19011 1 1 57 LYS HA H -5.142 2.261 0.961 1.00 . A A . 57 LYS HA 1 1
19 19012 1 1 57 LYS HB2 H -4.417 3.111 -1.793 1.00 . A A . 57 LYS HB2 1 1
19 19013 1 1 57 LYS HB3 H -5.998 3.660 -1.306 1.00 . A A . 57 LYS HB3 1 1
19 19014 1 1 57 LYS HD2 H -4.087 6.592 -0.425 1.00 . A A . 57 LYS HD2 1 1
19 19015 1 1 57 LYS HD3 H -2.992 5.564 -1.329 1.00 . A A . 57 LYS HD3 1 1
19 19016 1 1 57 LYS HE2 H -4.431 6.842 -2.800 1.00 . A A . 57 LYS HE2 1 1
19 19017 1 1 57 LYS HE3 H -4.632 5.106 -3.035 1.00 . A A . 57 LYS HE3 1 1
19 19018 1 1 57 LYS HG2 H -5.147 4.813 0.582 1.00 . A A . 57 LYS HG2 1 1
19 19019 1 1 57 LYS HG3 H -3.530 4.128 0.365 1.00 . A A . 57 LYS HG3 1 1
19 19020 1 1 57 LYS HZ1 H -6.750 5.165 -2.196 1.00 . A A . 57 LYS HZ1 1 1
19 19021 1 1 57 LYS HZ2 H -6.698 6.625 -2.853 1.00 . A A . 57 LYS HZ2 1 1
19 19022 1 1 57 LYS HZ3 H -6.482 6.500 -1.219 1.00 . A A . 57 LYS HZ3 1 1
19 19023 1 1 57 LYS N N -4.296 1.009 -0.513 1.00 . A A . 57 LYS N 1 1
19 19024 1 1 57 LYS NZ N -6.279 6.073 -2.127 1.00 . A A . 57 LYS NZ 1 1
19 19025 1 1 57 LYS O O -7.546 1.742 0.583 1.00 . A A . 57 LYS O 1 1
19 19026 1 1 58 GLU C C -8.841 -0.525 -1.142 1.00 . A A . 58 GLU C 1 1
19 19027 1 1 58 GLU CA C -8.360 0.725 -1.895 1.00 . A A . 58 GLU CA 1 1
19 19028 1 1 58 GLU CB C -8.379 0.540 -3.406 1.00 . A A . 58 GLU CB 1 1
19 19029 1 1 58 GLU CD C -8.529 3.133 -3.591 1.00 . A A . 58 GLU CD 1 1
19 19030 1 1 58 GLU CG C -7.983 1.814 -4.173 1.00 . A A . 58 GLU CG 1 1
19 19031 1 1 58 GLU H H -6.278 1.101 -2.212 1.00 . A A . 58 GLU H 1 1
19 19032 1 1 58 GLU HA H -9.056 1.527 -1.664 1.00 . A A . 58 GLU HA 1 1
19 19033 1 1 58 GLU HB2 H -7.673 -0.252 -3.671 1.00 . A A . 58 GLU HB2 1 1
19 19034 1 1 58 GLU HB3 H -9.383 0.242 -3.709 1.00 . A A . 58 GLU HB3 1 1
19 19035 1 1 58 GLU HG2 H -6.904 1.885 -4.226 1.00 . A A . 58 GLU HG2 1 1
19 19036 1 1 58 GLU HG3 H -8.319 1.662 -5.188 1.00 . A A . 58 GLU HG3 1 1
19 19037 1 1 58 GLU N N -7.009 1.115 -1.503 1.00 . A A . 58 GLU N 1 1
19 19038 1 1 58 GLU O O -9.972 -0.558 -0.650 1.00 . A A . 58 GLU O 1 1
19 19039 1 1 58 GLU OE1 O -9.766 3.303 -3.527 1.00 . A A . 58 GLU OE1 1 1
19 19040 1 1 58 GLU OE2 O -7.738 3.989 -3.121 1.00 . A A . 58 GLU OE2 1 1
19 19041 1 1 59 CYS C C -8.620 -2.165 1.380 1.00 . A A . 59 CYS C 1 1
19 19042 1 1 59 CYS CA C -8.165 -2.628 -0.024 1.00 . A A . 59 CYS CA 1 1
19 19043 1 1 59 CYS CB C -6.901 -3.506 0.033 1.00 . A A . 59 CYS CB 1 1
19 19044 1 1 59 CYS H H -7.070 -1.409 -1.448 1.00 . A A . 59 CYS H 1 1
19 19045 1 1 59 CYS HA H -8.970 -3.241 -0.429 1.00 . A A . 59 CYS HA 1 1
19 19046 1 1 59 CYS HB2 H -6.663 -3.824 -0.984 1.00 . A A . 59 CYS HB2 1 1
19 19047 1 1 59 CYS HB3 H -6.059 -2.921 0.391 1.00 . A A . 59 CYS HB3 1 1
19 19048 1 1 59 CYS N N -7.949 -1.500 -0.947 1.00 . A A . 59 CYS N 1 1
19 19049 1 1 59 CYS O O -9.657 -2.608 1.866 1.00 . A A . 59 CYS O 1 1
19 19050 1 1 59 CYS SG S -7.000 -4.993 1.071 1.00 . A A . 59 CYS SG 1 1
19 19051 1 1 60 MET C C -9.659 0.113 3.150 1.00 . A A . 60 MET C 1 1
19 19052 1 1 60 MET CA C -8.295 -0.575 3.286 1.00 . A A . 60 MET CA 1 1
19 19053 1 1 60 MET CB C -7.216 0.427 3.695 1.00 . A A . 60 MET CB 1 1
19 19054 1 1 60 MET CE C -4.312 1.299 5.564 1.00 . A A . 60 MET CE 1 1
19 19055 1 1 60 MET CG C -5.797 -0.166 3.746 1.00 . A A . 60 MET CG 1 1
19 19056 1 1 60 MET H H -7.059 -0.906 1.551 1.00 . A A . 60 MET H 1 1
19 19057 1 1 60 MET HA H -8.385 -1.251 4.140 1.00 . A A . 60 MET HA 1 1
19 19058 1 1 60 MET HB2 H -7.246 1.238 2.980 1.00 . A A . 60 MET HB2 1 1
19 19059 1 1 60 MET HB3 H -7.461 0.827 4.678 1.00 . A A . 60 MET HB3 1 1
19 19060 1 1 60 MET HE1 H -5.266 1.606 5.988 1.00 . A A . 60 MET HE1 1 1
19 19061 1 1 60 MET HE2 H -3.992 0.364 6.024 1.00 . A A . 60 MET HE2 1 1
19 19062 1 1 60 MET HE3 H -3.568 2.069 5.765 1.00 . A A . 60 MET HE3 1 1
19 19063 1 1 60 MET HG2 H -5.704 -0.826 4.606 1.00 . A A . 60 MET HG2 1 1
19 19064 1 1 60 MET HG3 H -5.622 -0.779 2.869 1.00 . A A . 60 MET HG3 1 1
19 19065 1 1 60 MET N N -7.906 -1.226 2.015 1.00 . A A . 60 MET N 1 1
19 19066 1 1 60 MET O O -10.564 -0.136 3.939 1.00 . A A . 60 MET O 1 1
19 19067 1 1 60 MET SD S -4.478 1.071 3.783 1.00 . A A . 60 MET SD 1 1
19 19068 1 1 61 ARG C C -12.360 0.866 1.822 1.00 . A A . 61 ARG C 1 1
19 19069 1 1 61 ARG CA C -11.085 1.718 1.905 1.00 . A A . 61 ARG CA 1 1
19 19070 1 1 61 ARG CB C -10.787 2.435 0.605 1.00 . A A . 61 ARG CB 1 1
19 19071 1 1 61 ARG CD C -9.964 4.349 -0.657 1.00 . A A . 61 ARG CD 1 1
19 19072 1 1 61 ARG CG C -10.174 3.832 0.772 1.00 . A A . 61 ARG CG 1 1
19 19073 1 1 61 ARG CZ C -9.837 6.489 -1.893 1.00 . A A . 61 ARG CZ 1 1
19 19074 1 1 61 ARG H H -9.171 1.085 1.418 1.00 . A A . 61 ARG H 1 1
19 19075 1 1 61 ARG HA H -11.243 2.452 2.693 1.00 . A A . 61 ARG HA 1 1
19 19076 1 1 61 ARG HB2 H -10.111 1.845 0.007 1.00 . A A . 61 ARG HB2 1 1
19 19077 1 1 61 ARG HB3 H -11.683 2.441 0.029 1.00 . A A . 61 ARG HB3 1 1
19 19078 1 1 61 ARG HD2 H -9.103 3.822 -1.065 1.00 . A A . 61 ARG HD2 1 1
19 19079 1 1 61 ARG HD3 H -10.839 4.095 -1.257 1.00 . A A . 61 ARG HD3 1 1
19 19080 1 1 61 ARG HE H -9.422 6.326 0.032 1.00 . A A . 61 ARG HE 1 1
19 19081 1 1 61 ARG HG2 H -10.830 4.461 1.372 1.00 . A A . 61 ARG HG2 1 1
19 19082 1 1 61 ARG HG3 H -9.210 3.764 1.277 1.00 . A A . 61 ARG HG3 1 1
19 19083 1 1 61 ARG HH11 H -10.137 4.934 -3.111 1.00 . A A . 61 ARG HH11 1 1
19 19084 1 1 61 ARG HH12 H -10.149 6.484 -3.882 1.00 . A A . 61 ARG HH12 1 1
19 19085 1 1 61 ARG HH21 H -9.287 8.132 -0.955 1.00 . A A . 61 ARG HH21 1 1
19 19086 1 1 61 ARG HH22 H -9.711 8.345 -2.664 1.00 . A A . 61 ARG HH22 1 1
19 19087 1 1 61 ARG N N -9.870 0.958 2.144 1.00 . A A . 61 ARG N 1 1
19 19088 1 1 61 ARG NE N -9.728 5.793 -0.778 1.00 . A A . 61 ARG NE 1 1
19 19089 1 1 61 ARG NH1 N -10.170 5.962 -3.036 1.00 . A A . 61 ARG NH1 1 1
19 19090 1 1 61 ARG NH2 N -9.594 7.762 -1.864 1.00 . A A . 61 ARG NH2 1 1
19 19091 1 1 61 ARG O O -13.399 1.316 2.307 1.00 . A A . 61 ARG O 1 1
19 19092 1 1 62 ALA C C -13.981 -1.543 2.852 1.00 . A A . 62 ALA C 1 1
19 19093 1 1 62 ALA CA C -13.329 -1.411 1.461 1.00 . A A . 62 ALA CA 1 1
19 19094 1 1 62 ALA CB C -12.764 -2.796 1.108 1.00 . A A . 62 ALA CB 1 1
19 19095 1 1 62 ALA H H -11.395 -0.631 0.904 1.00 . A A . 62 ALA H 1 1
19 19096 1 1 62 ALA HA H -14.106 -1.151 0.740 1.00 . A A . 62 ALA HA 1 1
19 19097 1 1 62 ALA HB1 H -11.993 -2.720 0.340 1.00 . A A . 62 ALA HB1 1 1
19 19098 1 1 62 ALA HB2 H -12.358 -3.276 2.011 1.00 . A A . 62 ALA HB2 1 1
19 19099 1 1 62 ALA HB3 H -13.569 -3.432 0.742 1.00 . A A . 62 ALA HB3 1 1
19 19100 1 1 62 ALA N N -12.264 -0.390 1.370 1.00 . A A . 62 ALA N 1 1
19 19101 1 1 62 ALA O O -15.077 -2.103 2.985 1.00 . A A . 62 ALA O 1 1
19 19102 1 1 63 LEU C C -14.370 0.000 5.846 1.00 . A A . 63 LEU C 1 1
19 19103 1 1 63 LEU CA C -13.652 -1.255 5.299 1.00 . A A . 63 LEU CA 1 1
19 19104 1 1 63 LEU CB C -12.411 -1.599 6.142 1.00 . A A . 63 LEU CB 1 1
19 19105 1 1 63 LEU CD1 C -10.905 -3.048 4.623 1.00 . A A . 63 LEU CD1 1 1
19 19106 1 1 63 LEU CD2 C -10.700 -3.119 6.984 1.00 . A A . 63 LEU CD2 1 1
19 19107 1 1 63 LEU CG C -11.727 -2.946 5.866 1.00 . A A . 63 LEU CG 1 1
19 19108 1 1 63 LEU H H -12.337 -0.742 3.713 1.00 . A A . 63 LEU H 1 1
19 19109 1 1 63 LEU HA H -14.324 -2.103 5.378 1.00 . A A . 63 LEU HA 1 1
19 19110 1 1 63 LEU HB2 H -11.688 -0.780 6.163 1.00 . A A . 63 LEU HB2 1 1
19 19111 1 1 63 LEU HB3 H -12.754 -1.694 7.153 1.00 . A A . 63 LEU HB3 1 1
19 19112 1 1 63 LEU HD11 H -10.557 -4.068 4.479 1.00 . A A . 63 LEU HD11 1 1
19 19113 1 1 63 LEU HD12 H -10.066 -2.378 4.691 1.00 . A A . 63 LEU HD12 1 1
19 19114 1 1 63 LEU HD13 H -11.527 -2.762 3.803 1.00 . A A . 63 LEU HD13 1 1
19 19115 1 1 63 LEU HD21 H -10.002 -2.279 6.881 1.00 . A A . 63 LEU HD21 1 1
19 19116 1 1 63 LEU HD22 H -10.159 -4.056 6.868 1.00 . A A . 63 LEU HD22 1 1
19 19117 1 1 63 LEU HD23 H -11.176 -3.072 7.960 1.00 . A A . 63 LEU HD23 1 1
19 19118 1 1 63 LEU HG H -12.470 -3.739 5.769 1.00 . A A . 63 LEU HG 1 1
19 19119 1 1 63 LEU N N -13.275 -1.107 3.899 1.00 . A A . 63 LEU N 1 1
19 19120 1 1 63 LEU O O -14.686 0.069 7.032 1.00 . A A . 63 LEU O 1 1
19 19121 1 1 64 GLY C C -13.910 3.291 5.783 1.00 . A A . 64 GLY C 1 1
19 19122 1 1 64 GLY CA C -15.053 2.346 5.386 1.00 . A A . 64 GLY CA 1 1
19 19123 1 1 64 GLY H H -14.292 0.883 4.032 1.00 . A A . 64 GLY H 1 1
19 19124 1 1 64 GLY HA2 H -15.577 2.789 4.539 1.00 . A A . 64 GLY HA2 1 1
19 19125 1 1 64 GLY HA3 H -15.747 2.267 6.222 1.00 . A A . 64 GLY HA3 1 1
19 19126 1 1 64 GLY N N -14.586 1.011 4.996 1.00 . A A . 64 GLY N 1 1
19 19127 1 1 64 GLY O O -14.149 4.316 6.425 1.00 . A A . 64 GLY O 1 1
19 19128 1 1 65 PHE C C -11.329 4.957 4.892 1.00 . A A . 65 PHE C 1 1
19 19129 1 1 65 PHE CA C -11.436 3.683 5.745 1.00 . A A . 65 PHE CA 1 1
19 19130 1 1 65 PHE CB C -10.252 2.695 5.578 1.00 . A A . 65 PHE CB 1 1
19 19131 1 1 65 PHE CD1 C -9.505 2.892 8.019 1.00 . A A . 65 PHE CD1 1 1
19 19132 1 1 65 PHE CD2 C -9.534 0.715 6.944 1.00 . A A . 65 PHE CD2 1 1
19 19133 1 1 65 PHE CE1 C -9.329 2.264 9.263 1.00 . A A . 65 PHE CE1 1 1
19 19134 1 1 65 PHE CE2 C -9.277 0.103 8.165 1.00 . A A . 65 PHE CE2 1 1
19 19135 1 1 65 PHE CG C -9.720 2.105 6.867 1.00 . A A . 65 PHE CG 1 1
19 19136 1 1 65 PHE CZ C -9.220 0.869 9.332 1.00 . A A . 65 PHE CZ 1 1
19 19137 1 1 65 PHE H H -12.567 2.103 4.887 1.00 . A A . 65 PHE H 1 1
19 19138 1 1 65 PHE HA H -11.493 4.008 6.784 1.00 . A A . 65 PHE HA 1 1
19 19139 1 1 65 PHE HB2 H -10.651 1.881 5.014 1.00 . A A . 65 PHE HB2 1 1
19 19140 1 1 65 PHE HB3 H -9.448 2.962 4.907 1.00 . A A . 65 PHE HB3 1 1
19 19141 1 1 65 PHE HD1 H -9.479 3.971 7.969 1.00 . A A . 65 PHE HD1 1 1
19 19142 1 1 65 PHE HD2 H -9.601 0.081 6.079 1.00 . A A . 65 PHE HD2 1 1
19 19143 1 1 65 PHE HE1 H -9.260 2.851 10.167 1.00 . A A . 65 PHE HE1 1 1
19 19144 1 1 65 PHE HE2 H -9.130 -0.960 8.174 1.00 . A A . 65 PHE HE2 1 1
19 19145 1 1 65 PHE HZ H -9.065 0.387 10.272 1.00 . A A . 65 PHE HZ 1 1
19 19146 1 1 65 PHE N N -12.667 2.938 5.449 1.00 . A A . 65 PHE N 1 1
19 19147 1 1 65 PHE O O -11.721 4.972 3.729 1.00 . A A . 65 PHE O 1 1
19 19148 1 1 66 LYS C C -9.224 7.548 4.469 1.00 . A A . 66 LYS C 1 1
19 19149 1 1 66 LYS CA C -10.688 7.367 4.865 1.00 . A A . 66 LYS CA 1 1
19 19150 1 1 66 LYS CB C -11.155 8.467 5.836 1.00 . A A . 66 LYS CB 1 1
19 19151 1 1 66 LYS CD C -13.675 7.821 5.980 1.00 . A A . 66 LYS CD 1 1
19 19152 1 1 66 LYS CE C -13.595 7.397 7.451 1.00 . A A . 66 LYS CE 1 1
19 19153 1 1 66 LYS CG C -12.622 8.888 5.648 1.00 . A A . 66 LYS CG 1 1
19 19154 1 1 66 LYS H H -10.464 5.970 6.423 1.00 . A A . 66 LYS H 1 1
19 19155 1 1 66 LYS HA H -11.276 7.430 3.947 1.00 . A A . 66 LYS HA 1 1
19 19156 1 1 66 LYS HB2 H -10.970 8.168 6.869 1.00 . A A . 66 LYS HB2 1 1
19 19157 1 1 66 LYS HB3 H -10.545 9.350 5.660 1.00 . A A . 66 LYS HB3 1 1
19 19158 1 1 66 LYS HD2 H -14.657 8.251 5.779 1.00 . A A . 66 LYS HD2 1 1
19 19159 1 1 66 LYS HD3 H -13.542 6.954 5.331 1.00 . A A . 66 LYS HD3 1 1
19 19160 1 1 66 LYS HE2 H -12.673 6.824 7.596 1.00 . A A . 66 LYS HE2 1 1
19 19161 1 1 66 LYS HE3 H -13.547 8.298 8.073 1.00 . A A . 66 LYS HE3 1 1
19 19162 1 1 66 LYS HG2 H -12.808 9.759 6.278 1.00 . A A . 66 LYS HG2 1 1
19 19163 1 1 66 LYS HG3 H -12.763 9.200 4.611 1.00 . A A . 66 LYS HG3 1 1
19 19164 1 1 66 LYS HZ1 H -15.631 7.063 7.658 1.00 . A A . 66 LYS HZ1 1 1
19 19165 1 1 66 LYS HZ2 H -14.719 6.310 8.813 1.00 . A A . 66 LYS HZ2 1 1
19 19166 1 1 66 LYS HZ3 H -14.760 5.713 7.289 1.00 . A A . 66 LYS HZ3 1 1
19 19167 1 1 66 LYS N N -10.837 6.050 5.492 1.00 . A A . 66 LYS N 1 1
19 19168 1 1 66 LYS NZ N -14.764 6.574 7.838 1.00 . A A . 66 LYS NZ 1 1
19 19169 1 1 66 LYS O O -8.405 7.898 5.315 1.00 . A A . 66 LYS O 1 1
19 19170 1 1 67 ILE C C -7.755 7.560 1.089 1.00 . A A . 67 ILE C 1 1
19 19171 1 1 67 ILE CA C -7.595 7.223 2.580 1.00 . A A . 67 ILE CA 1 1
19 19172 1 1 67 ILE CB C -6.849 5.883 2.793 1.00 . A A . 67 ILE CB 1 1
19 19173 1 1 67 ILE CD1 C -6.533 3.748 4.193 1.00 . A A . 67 ILE CD1 1 1
19 19174 1 1 67 ILE CG1 C -7.393 4.977 3.924 1.00 . A A . 67 ILE CG1 1 1
19 19175 1 1 67 ILE CG2 C -5.367 6.238 2.989 1.00 . A A . 67 ILE CG2 1 1
19 19176 1 1 67 ILE H H -9.670 6.945 2.600 1.00 . A A . 67 ILE H 1 1
19 19177 1 1 67 ILE HA H -7.018 8.024 3.030 1.00 . A A . 67 ILE HA 1 1
19 19178 1 1 67 ILE HB H -6.958 5.302 1.876 1.00 . A A . 67 ILE HB 1 1
19 19179 1 1 67 ILE HD11 H -6.326 3.243 3.251 1.00 . A A . 67 ILE HD11 1 1
19 19180 1 1 67 ILE HD12 H -5.595 4.039 4.665 1.00 . A A . 67 ILE HD12 1 1
19 19181 1 1 67 ILE HD13 H -7.061 3.082 4.873 1.00 . A A . 67 ILE HD13 1 1
19 19182 1 1 67 ILE HG12 H -7.498 5.508 4.865 1.00 . A A . 67 ILE HG12 1 1
19 19183 1 1 67 ILE HG13 H -8.382 4.647 3.619 1.00 . A A . 67 ILE HG13 1 1
19 19184 1 1 67 ILE HG21 H -5.236 6.741 3.948 1.00 . A A . 67 ILE HG21 1 1
19 19185 1 1 67 ILE HG22 H -4.748 5.344 2.953 1.00 . A A . 67 ILE HG22 1 1
19 19186 1 1 67 ILE HG23 H -5.044 6.904 2.188 1.00 . A A . 67 ILE HG23 1 1
19 19187 1 1 67 ILE N N -8.920 7.202 3.219 1.00 . A A . 67 ILE N 1 1
19 19188 1 1 67 ILE O O -8.878 7.973 0.726 1.00 . A A . 67 ILE O 1 1
19 19189 1 1 67 ILE OXT O -6.873 7.262 0.257 1.00 . A A . 67 ILE OXT 1 1
19 19190 2 2 1 CU1 CU CU -0.976 -0.375 12.992 1.00 . B A . 68 CU1 CU 1 1
20 19191 1 1 1 GLY C C 34.071 -14.190 40.076 1.00 . A A . 1 GLY C 1 1
20 19192 1 1 1 GLY CA C 35.527 -14.502 40.339 1.00 . A A . 1 GLY CA 1 1
20 19193 1 1 1 GLY H1 H 35.058 -15.444 42.087 1.00 . A A . 1 GLY H1 1 1
20 19194 1 1 1 GLY H2 H 35.465 -13.874 42.288 1.00 . A A . 1 GLY H2 1 1
20 19195 1 1 1 GLY H3 H 36.650 -14.994 41.998 1.00 . A A . 1 GLY H3 1 1
20 19196 1 1 1 GLY HA2 H 36.139 -13.665 40.007 1.00 . A A . 1 GLY HA2 1 1
20 19197 1 1 1 GLY HA3 H 35.794 -15.404 39.788 1.00 . A A . 1 GLY HA3 1 1
20 19198 1 1 1 GLY N N 35.700 -14.722 41.788 1.00 . A A . 1 GLY N 1 1
20 19199 1 1 1 GLY O O 33.245 -14.614 40.875 1.00 . A A . 1 GLY O 1 1
20 19200 1 1 2 SER C C 32.190 -12.888 37.221 1.00 . A A . 2 SER C 1 1
20 19201 1 1 2 SER CA C 32.442 -12.902 38.730 1.00 . A A . 2 SER CA 1 1
20 19202 1 1 2 SER CB C 32.345 -11.461 39.261 1.00 . A A . 2 SER CB 1 1
20 19203 1 1 2 SER H H 34.488 -13.223 38.329 1.00 . A A . 2 SER H 1 1
20 19204 1 1 2 SER HA H 31.674 -13.510 39.211 1.00 . A A . 2 SER HA 1 1
20 19205 1 1 2 SER HB2 H 32.958 -10.806 38.639 1.00 . A A . 2 SER HB2 1 1
20 19206 1 1 2 SER HB3 H 31.308 -11.129 39.200 1.00 . A A . 2 SER HB3 1 1
20 19207 1 1 2 SER HG H 32.499 -10.528 40.965 1.00 . A A . 2 SER HG 1 1
20 19208 1 1 2 SER N N 33.775 -13.457 39.007 1.00 . A A . 2 SER N 1 1
20 19209 1 1 2 SER O O 33.150 -12.840 36.452 1.00 . A A . 2 SER O 1 1
20 19210 1 1 2 SER OG O 32.797 -11.370 40.602 1.00 . A A . 2 SER OG 1 1
20 19211 1 1 3 PHE C C 29.299 -12.208 35.068 1.00 . A A . 3 PHE C 1 1
20 19212 1 1 3 PHE CA C 30.534 -13.060 35.392 1.00 . A A . 3 PHE CA 1 1
20 19213 1 1 3 PHE CB C 30.246 -14.545 35.104 1.00 . A A . 3 PHE CB 1 1
20 19214 1 1 3 PHE CD1 C 32.538 -15.594 34.786 1.00 . A A . 3 PHE CD1 1 1
20 19215 1 1 3 PHE CD2 C 31.174 -16.321 36.667 1.00 . A A . 3 PHE CD2 1 1
20 19216 1 1 3 PHE CE1 C 33.554 -16.482 35.180 1.00 . A A . 3 PHE CE1 1 1
20 19217 1 1 3 PHE CE2 C 32.192 -17.209 37.061 1.00 . A A . 3 PHE CE2 1 1
20 19218 1 1 3 PHE CG C 31.342 -15.512 35.524 1.00 . A A . 3 PHE CG 1 1
20 19219 1 1 3 PHE CZ C 33.381 -17.291 36.317 1.00 . A A . 3 PHE CZ 1 1
20 19220 1 1 3 PHE H H 30.170 -12.867 37.469 1.00 . A A . 3 PHE H 1 1
20 19221 1 1 3 PHE HA H 31.352 -12.730 34.750 1.00 . A A . 3 PHE HA 1 1
20 19222 1 1 3 PHE HB2 H 29.321 -14.824 35.610 1.00 . A A . 3 PHE HB2 1 1
20 19223 1 1 3 PHE HB3 H 30.074 -14.665 34.033 1.00 . A A . 3 PHE HB3 1 1
20 19224 1 1 3 PHE HD1 H 32.677 -14.972 33.913 1.00 . A A . 3 PHE HD1 1 1
20 19225 1 1 3 PHE HD2 H 30.259 -16.269 37.238 1.00 . A A . 3 PHE HD2 1 1
20 19226 1 1 3 PHE HE1 H 34.466 -16.548 34.603 1.00 . A A . 3 PHE HE1 1 1
20 19227 1 1 3 PHE HE2 H 32.049 -17.841 37.928 1.00 . A A . 3 PHE HE2 1 1
20 19228 1 1 3 PHE HZ H 34.154 -17.988 36.606 1.00 . A A . 3 PHE HZ 1 1
20 19229 1 1 3 PHE N N 30.924 -12.909 36.798 1.00 . A A . 3 PHE N 1 1
20 19230 1 1 3 PHE O O 28.484 -11.934 35.948 1.00 . A A . 3 PHE O 1 1
20 19231 1 1 4 THR C C 27.750 -11.306 31.853 1.00 . A A . 4 THR C 1 1
20 19232 1 1 4 THR CA C 28.107 -10.917 33.293 1.00 . A A . 4 THR CA 1 1
20 19233 1 1 4 THR CB C 28.614 -9.455 33.295 1.00 . A A . 4 THR CB 1 1
20 19234 1 1 4 THR CG2 C 27.485 -8.421 33.243 1.00 . A A . 4 THR CG2 1 1
20 19235 1 1 4 THR H H 29.823 -12.151 33.115 1.00 . A A . 4 THR H 1 1
20 19236 1 1 4 THR HA H 27.219 -10.992 33.922 1.00 . A A . 4 THR HA 1 1
20 19237 1 1 4 THR HB H 29.273 -9.304 32.439 1.00 . A A . 4 THR HB 1 1
20 19238 1 1 4 THR HG1 H 29.545 -8.212 34.447 1.00 . A A . 4 THR HG1 1 1
20 19239 1 1 4 THR HG21 H 27.900 -7.416 33.331 1.00 . A A . 4 THR HG21 1 1
20 19240 1 1 4 THR HG22 H 26.789 -8.591 34.065 1.00 . A A . 4 THR HG22 1 1
20 19241 1 1 4 THR HG23 H 26.951 -8.480 32.297 1.00 . A A . 4 THR HG23 1 1
20 19242 1 1 4 THR N N 29.149 -11.831 33.796 1.00 . A A . 4 THR N 1 1
20 19243 1 1 4 THR O O 28.580 -11.897 31.165 1.00 . A A . 4 THR O 1 1
20 19244 1 1 4 THR OG1 O 29.343 -9.149 34.461 1.00 . A A . 4 THR OG1 1 1
20 19245 1 1 5 MET C C 25.652 -9.891 29.282 1.00 . A A . 5 MET C 1 1
20 19246 1 1 5 MET CA C 26.139 -11.178 29.976 1.00 . A A . 5 MET CA 1 1
20 19247 1 1 5 MET CB C 25.125 -12.339 29.933 1.00 . A A . 5 MET CB 1 1
20 19248 1 1 5 MET CE C 26.988 -14.370 28.097 1.00 . A A . 5 MET CE 1 1
20 19249 1 1 5 MET CG C 24.738 -12.761 28.506 1.00 . A A . 5 MET CG 1 1
20 19250 1 1 5 MET H H 25.912 -10.461 31.973 1.00 . A A . 5 MET H 1 1
20 19251 1 1 5 MET HA H 27.002 -11.508 29.401 1.00 . A A . 5 MET HA 1 1
20 19252 1 1 5 MET HB2 H 25.565 -13.201 30.435 1.00 . A A . 5 MET HB2 1 1
20 19253 1 1 5 MET HB3 H 24.222 -12.060 30.476 1.00 . A A . 5 MET HB3 1 1
20 19254 1 1 5 MET HE1 H 27.818 -14.666 27.456 1.00 . A A . 5 MET HE1 1 1
20 19255 1 1 5 MET HE2 H 27.379 -14.065 29.068 1.00 . A A . 5 MET HE2 1 1
20 19256 1 1 5 MET HE3 H 26.312 -15.215 28.221 1.00 . A A . 5 MET HE3 1 1
20 19257 1 1 5 MET HG2 H 24.171 -13.692 28.563 1.00 . A A . 5 MET HG2 1 1
20 19258 1 1 5 MET HG3 H 24.070 -12.008 28.089 1.00 . A A . 5 MET HG3 1 1
20 19259 1 1 5 MET N N 26.564 -10.932 31.364 1.00 . A A . 5 MET N 1 1
20 19260 1 1 5 MET O O 24.457 -9.721 29.061 1.00 . A A . 5 MET O 1 1
20 19261 1 1 5 MET SD S 26.102 -12.988 27.327 1.00 . A A . 5 MET SD 1 1
20 19262 1 1 6 PRO C C 26.059 -8.076 26.639 1.00 . A A . 6 PRO C 1 1
20 19263 1 1 6 PRO CA C 26.239 -7.758 28.144 1.00 . A A . 6 PRO CA 1 1
20 19264 1 1 6 PRO CB C 27.420 -6.818 28.428 1.00 . A A . 6 PRO CB 1 1
20 19265 1 1 6 PRO CD C 27.994 -9.004 29.195 1.00 . A A . 6 PRO CD 1 1
20 19266 1 1 6 PRO CG C 28.600 -7.784 28.499 1.00 . A A . 6 PRO CG 1 1
20 19267 1 1 6 PRO HA H 25.317 -7.304 28.509 1.00 . A A . 6 PRO HA 1 1
20 19268 1 1 6 PRO HB2 H 27.560 -6.053 27.662 1.00 . A A . 6 PRO HB2 1 1
20 19269 1 1 6 PRO HB3 H 27.280 -6.344 29.400 1.00 . A A . 6 PRO HB3 1 1
20 19270 1 1 6 PRO HD2 H 28.447 -9.918 28.809 1.00 . A A . 6 PRO HD2 1 1
20 19271 1 1 6 PRO HD3 H 28.167 -8.924 30.267 1.00 . A A . 6 PRO HD3 1 1
20 19272 1 1 6 PRO HG2 H 28.919 -8.054 27.491 1.00 . A A . 6 PRO HG2 1 1
20 19273 1 1 6 PRO HG3 H 29.433 -7.367 29.067 1.00 . A A . 6 PRO HG3 1 1
20 19274 1 1 6 PRO N N 26.559 -8.958 28.927 1.00 . A A . 6 PRO N 1 1
20 19275 1 1 6 PRO O O 26.528 -7.330 25.784 1.00 . A A . 6 PRO O 1 1
20 19276 1 1 7 GLY C C 24.373 -10.775 24.638 1.00 . A A . 7 GLY C 1 1
20 19277 1 1 7 GLY CA C 25.525 -9.825 24.965 1.00 . A A . 7 GLY CA 1 1
20 19278 1 1 7 GLY H H 25.057 -9.778 27.052 1.00 . A A . 7 GLY H 1 1
20 19279 1 1 7 GLY HA2 H 25.514 -9.030 24.217 1.00 . A A . 7 GLY HA2 1 1
20 19280 1 1 7 GLY HA3 H 26.461 -10.375 24.864 1.00 . A A . 7 GLY HA3 1 1
20 19281 1 1 7 GLY N N 25.463 -9.227 26.306 1.00 . A A . 7 GLY N 1 1
20 19282 1 1 7 GLY O O 24.604 -11.834 24.060 1.00 . A A . 7 GLY O 1 1
20 19283 1 1 8 LEU C C 20.776 -10.207 24.284 1.00 . A A . 8 LEU C 1 1
20 19284 1 1 8 LEU CA C 21.921 -11.155 24.677 1.00 . A A . 8 LEU CA 1 1
20 19285 1 1 8 LEU CB C 21.538 -12.113 25.830 1.00 . A A . 8 LEU CB 1 1
20 19286 1 1 8 LEU CD1 C 20.405 -12.642 28.000 1.00 . A A . 8 LEU CD1 1 1
20 19287 1 1 8 LEU CD2 C 21.296 -10.358 27.708 1.00 . A A . 8 LEU CD2 1 1
20 19288 1 1 8 LEU CG C 20.666 -11.541 26.970 1.00 . A A . 8 LEU CG 1 1
20 19289 1 1 8 LEU H H 23.020 -9.507 25.440 1.00 . A A . 8 LEU H 1 1
20 19290 1 1 8 LEU HA H 22.131 -11.770 23.800 1.00 . A A . 8 LEU HA 1 1
20 19291 1 1 8 LEU HB2 H 20.980 -12.939 25.386 1.00 . A A . 8 LEU HB2 1 1
20 19292 1 1 8 LEU HB3 H 22.449 -12.539 26.251 1.00 . A A . 8 LEU HB3 1 1
20 19293 1 1 8 LEU HD11 H 19.909 -13.484 27.516 1.00 . A A . 8 LEU HD11 1 1
20 19294 1 1 8 LEU HD12 H 19.751 -12.261 28.785 1.00 . A A . 8 LEU HD12 1 1
20 19295 1 1 8 LEU HD13 H 21.343 -12.976 28.441 1.00 . A A . 8 LEU HD13 1 1
20 19296 1 1 8 LEU HD21 H 22.260 -10.644 28.118 1.00 . A A . 8 LEU HD21 1 1
20 19297 1 1 8 LEU HD22 H 20.640 -10.041 28.518 1.00 . A A . 8 LEU HD22 1 1
20 19298 1 1 8 LEU HD23 H 21.422 -9.515 27.032 1.00 . A A . 8 LEU HD23 1 1
20 19299 1 1 8 LEU HG H 19.704 -11.224 26.567 1.00 . A A . 8 LEU HG 1 1
20 19300 1 1 8 LEU N N 23.143 -10.414 25.015 1.00 . A A . 8 LEU N 1 1
20 19301 1 1 8 LEU O O 20.871 -8.997 24.475 1.00 . A A . 8 LEU O 1 1
20 19302 1 1 9 VAL C C 17.260 -11.055 23.551 1.00 . A A . 9 VAL C 1 1
20 19303 1 1 9 VAL CA C 18.430 -10.071 23.457 1.00 . A A . 9 VAL CA 1 1
20 19304 1 1 9 VAL CB C 18.521 -9.391 22.070 1.00 . A A . 9 VAL CB 1 1
20 19305 1 1 9 VAL CG1 C 18.680 -10.378 20.904 1.00 . A A . 9 VAL CG1 1 1
20 19306 1 1 9 VAL CG2 C 17.319 -8.483 21.782 1.00 . A A . 9 VAL CG2 1 1
20 19307 1 1 9 VAL H H 19.664 -11.777 23.649 1.00 . A A . 9 VAL H 1 1
20 19308 1 1 9 VAL HA H 18.276 -9.291 24.205 1.00 . A A . 9 VAL HA 1 1
20 19309 1 1 9 VAL HB H 19.402 -8.750 22.075 1.00 . A A . 9 VAL HB 1 1
20 19310 1 1 9 VAL HG11 H 19.565 -10.995 21.058 1.00 . A A . 9 VAL HG11 1 1
20 19311 1 1 9 VAL HG12 H 17.804 -11.022 20.828 1.00 . A A . 9 VAL HG12 1 1
20 19312 1 1 9 VAL HG13 H 18.798 -9.826 19.972 1.00 . A A . 9 VAL HG13 1 1
20 19313 1 1 9 VAL HG21 H 17.166 -7.795 22.614 1.00 . A A . 9 VAL HG21 1 1
20 19314 1 1 9 VAL HG22 H 17.512 -7.899 20.883 1.00 . A A . 9 VAL HG22 1 1
20 19315 1 1 9 VAL HG23 H 16.417 -9.073 21.626 1.00 . A A . 9 VAL HG23 1 1
20 19316 1 1 9 VAL N N 19.685 -10.773 23.766 1.00 . A A . 9 VAL N 1 1
20 19317 1 1 9 VAL O O 17.431 -12.250 23.315 1.00 . A A . 9 VAL O 1 1
20 19318 1 1 10 ASP C C 13.598 -10.794 23.500 1.00 . A A . 10 ASP C 1 1
20 19319 1 1 10 ASP CA C 14.862 -11.325 24.205 1.00 . A A . 10 ASP CA 1 1
20 19320 1 1 10 ASP CB C 14.654 -11.272 25.732 1.00 . A A . 10 ASP CB 1 1
20 19321 1 1 10 ASP CG C 14.321 -9.867 26.276 1.00 . A A . 10 ASP CG 1 1
20 19322 1 1 10 ASP H H 16.039 -9.581 24.191 1.00 . A A . 10 ASP H 1 1
20 19323 1 1 10 ASP HA H 14.995 -12.360 23.898 1.00 . A A . 10 ASP HA 1 1
20 19324 1 1 10 ASP HB2 H 13.841 -11.951 25.993 1.00 . A A . 10 ASP HB2 1 1
20 19325 1 1 10 ASP HB3 H 15.557 -11.636 26.226 1.00 . A A . 10 ASP HB3 1 1
20 19326 1 1 10 ASP N N 16.077 -10.553 23.896 1.00 . A A . 10 ASP N 1 1
20 19327 1 1 10 ASP O O 12.533 -11.407 23.534 1.00 . A A . 10 ASP O 1 1
20 19328 1 1 10 ASP OD1 O 14.603 -8.858 25.577 1.00 . A A . 10 ASP OD1 1 1
20 19329 1 1 10 ASP OD2 O 13.794 -9.806 27.405 1.00 . A A . 10 ASP OD2 1 1
20 19330 1 1 11 SER C C 11.593 -8.761 21.790 1.00 . A A . 11 SER C 1 1
20 19331 1 1 11 SER CA C 12.663 -8.601 22.883 1.00 . A A . 11 SER CA 1 1
20 19332 1 1 11 SER CB C 13.323 -7.214 22.834 1.00 . A A . 11 SER CB 1 1
20 19333 1 1 11 SER H H 14.650 -9.248 22.858 1.00 . A A . 11 SER H 1 1
20 19334 1 1 11 SER HA H 12.146 -8.678 23.840 1.00 . A A . 11 SER HA 1 1
20 19335 1 1 11 SER HB2 H 13.551 -6.960 21.797 1.00 . A A . 11 SER HB2 1 1
20 19336 1 1 11 SER HB3 H 12.627 -6.472 23.229 1.00 . A A . 11 SER HB3 1 1
20 19337 1 1 11 SER HG H 14.442 -7.698 24.412 1.00 . A A . 11 SER HG 1 1
20 19338 1 1 11 SER N N 13.714 -9.626 22.870 1.00 . A A . 11 SER N 1 1
20 19339 1 1 11 SER O O 11.014 -7.781 21.327 1.00 . A A . 11 SER O 1 1
20 19340 1 1 11 SER OG O 14.537 -7.173 23.575 1.00 . A A . 11 SER OG 1 1
20 19341 1 1 12 ASN C C 9.479 -11.516 20.749 1.00 . A A . 12 ASN C 1 1
20 19342 1 1 12 ASN CA C 10.392 -10.353 20.291 1.00 . A A . 12 ASN CA 1 1
20 19343 1 1 12 ASN CB C 11.188 -10.619 19.002 1.00 . A A . 12 ASN CB 1 1
20 19344 1 1 12 ASN CG C 10.312 -10.779 17.770 1.00 . A A . 12 ASN CG 1 1
20 19345 1 1 12 ASN H H 11.788 -10.752 21.865 1.00 . A A . 12 ASN H 1 1
20 19346 1 1 12 ASN HA H 9.750 -9.496 20.084 1.00 . A A . 12 ASN HA 1 1
20 19347 1 1 12 ASN HB2 H 11.832 -9.760 18.831 1.00 . A A . 12 ASN HB2 1 1
20 19348 1 1 12 ASN HB3 H 11.806 -11.509 19.121 1.00 . A A . 12 ASN HB3 1 1
20 19349 1 1 12 ASN HD21 H 9.515 -12.490 18.448 1.00 . A A . 12 ASN HD21 1 1
20 19350 1 1 12 ASN HD22 H 8.936 -11.892 16.880 1.00 . A A . 12 ASN HD22 1 1
20 19351 1 1 12 ASN N N 11.328 -9.998 21.362 1.00 . A A . 12 ASN N 1 1
20 19352 1 1 12 ASN ND2 N 9.554 -11.842 17.668 1.00 . A A . 12 ASN ND2 1 1
20 19353 1 1 12 ASN O O 9.678 -12.664 20.337 1.00 . A A . 12 ASN O 1 1
20 19354 1 1 12 ASN OD1 O 10.290 -9.946 16.881 1.00 . A A . 12 ASN OD1 1 1
20 19355 1 1 13 PRO C C 6.515 -12.645 21.120 1.00 . A A . 13 PRO C 1 1
20 19356 1 1 13 PRO CA C 7.576 -12.233 22.157 1.00 . A A . 13 PRO CA 1 1
20 19357 1 1 13 PRO CB C 6.956 -11.556 23.386 1.00 . A A . 13 PRO CB 1 1
20 19358 1 1 13 PRO CD C 8.145 -9.920 22.122 1.00 . A A . 13 PRO CD 1 1
20 19359 1 1 13 PRO CG C 6.879 -10.093 22.960 1.00 . A A . 13 PRO CG 1 1
20 19360 1 1 13 PRO HA H 8.118 -13.125 22.473 1.00 . A A . 13 PRO HA 1 1
20 19361 1 1 13 PRO HB2 H 5.975 -11.953 23.650 1.00 . A A . 13 PRO HB2 1 1
20 19362 1 1 13 PRO HB3 H 7.642 -11.650 24.230 1.00 . A A . 13 PRO HB3 1 1
20 19363 1 1 13 PRO HD2 H 7.938 -9.272 21.275 1.00 . A A . 13 PRO HD2 1 1
20 19364 1 1 13 PRO HD3 H 8.946 -9.517 22.741 1.00 . A A . 13 PRO HD3 1 1
20 19365 1 1 13 PRO HG2 H 5.997 -9.938 22.335 1.00 . A A . 13 PRO HG2 1 1
20 19366 1 1 13 PRO HG3 H 6.867 -9.421 23.819 1.00 . A A . 13 PRO HG3 1 1
20 19367 1 1 13 PRO N N 8.505 -11.243 21.635 1.00 . A A . 13 PRO N 1 1
20 19368 1 1 13 PRO O O 6.450 -12.146 19.996 1.00 . A A . 13 PRO O 1 1
20 19369 1 1 14 ALA C C 3.367 -12.934 20.788 1.00 . A A . 14 ALA C 1 1
20 19370 1 1 14 ALA CA C 4.483 -14.005 20.791 1.00 . A A . 14 ALA CA 1 1
20 19371 1 1 14 ALA CB C 3.964 -15.303 21.429 1.00 . A A . 14 ALA CB 1 1
20 19372 1 1 14 ALA H H 5.723 -13.845 22.493 1.00 . A A . 14 ALA H 1 1
20 19373 1 1 14 ALA HA H 4.789 -14.211 19.766 1.00 . A A . 14 ALA HA 1 1
20 19374 1 1 14 ALA HB1 H 4.729 -16.077 21.378 1.00 . A A . 14 ALA HB1 1 1
20 19375 1 1 14 ALA HB2 H 3.695 -15.120 22.471 1.00 . A A . 14 ALA HB2 1 1
20 19376 1 1 14 ALA HB3 H 3.072 -15.643 20.903 1.00 . A A . 14 ALA HB3 1 1
20 19377 1 1 14 ALA N N 5.658 -13.574 21.534 1.00 . A A . 14 ALA N 1 1
20 19378 1 1 14 ALA O O 3.277 -12.125 21.716 1.00 . A A . 14 ALA O 1 1
20 19379 1 1 15 PRO C C 0.231 -12.865 20.863 1.00 . A A . 15 PRO C 1 1
20 19380 1 1 15 PRO CA C 1.202 -12.240 19.836 1.00 . A A . 15 PRO CA 1 1
20 19381 1 1 15 PRO CB C 0.648 -12.332 18.411 1.00 . A A . 15 PRO CB 1 1
20 19382 1 1 15 PRO CD C 2.551 -13.789 18.592 1.00 . A A . 15 PRO CD 1 1
20 19383 1 1 15 PRO CG C 1.206 -13.651 17.882 1.00 . A A . 15 PRO CG 1 1
20 19384 1 1 15 PRO HA H 1.386 -11.197 20.095 1.00 . A A . 15 PRO HA 1 1
20 19385 1 1 15 PRO HB2 H -0.441 -12.337 18.398 1.00 . A A . 15 PRO HB2 1 1
20 19386 1 1 15 PRO HB3 H 1.037 -11.505 17.815 1.00 . A A . 15 PRO HB3 1 1
20 19387 1 1 15 PRO HD2 H 2.725 -14.837 18.834 1.00 . A A . 15 PRO HD2 1 1
20 19388 1 1 15 PRO HD3 H 3.366 -13.413 17.971 1.00 . A A . 15 PRO HD3 1 1
20 19389 1 1 15 PRO HG2 H 0.550 -14.469 18.187 1.00 . A A . 15 PRO HG2 1 1
20 19390 1 1 15 PRO HG3 H 1.320 -13.638 16.798 1.00 . A A . 15 PRO HG3 1 1
20 19391 1 1 15 PRO N N 2.468 -12.965 19.787 1.00 . A A . 15 PRO N 1 1
20 19392 1 1 15 PRO O O 0.403 -14.026 21.242 1.00 . A A . 15 PRO O 1 1
20 19393 1 1 16 PRO C C -2.840 -13.577 21.317 1.00 . A A . 16 PRO C 1 1
20 19394 1 1 16 PRO CA C -1.891 -12.668 22.117 1.00 . A A . 16 PRO CA 1 1
20 19395 1 1 16 PRO CB C -2.623 -11.441 22.667 1.00 . A A . 16 PRO CB 1 1
20 19396 1 1 16 PRO CD C -1.069 -10.725 20.991 1.00 . A A . 16 PRO CD 1 1
20 19397 1 1 16 PRO CG C -2.466 -10.428 21.536 1.00 . A A . 16 PRO CG 1 1
20 19398 1 1 16 PRO HA H -1.481 -13.246 22.946 1.00 . A A . 16 PRO HA 1 1
20 19399 1 1 16 PRO HB2 H -3.674 -11.629 22.892 1.00 . A A . 16 PRO HB2 1 1
20 19400 1 1 16 PRO HB3 H -2.111 -11.092 23.563 1.00 . A A . 16 PRO HB3 1 1
20 19401 1 1 16 PRO HD2 H -1.041 -10.536 19.917 1.00 . A A . 16 PRO HD2 1 1
20 19402 1 1 16 PRO HD3 H -0.333 -10.103 21.504 1.00 . A A . 16 PRO HD3 1 1
20 19403 1 1 16 PRO HG2 H -3.212 -10.638 20.768 1.00 . A A . 16 PRO HG2 1 1
20 19404 1 1 16 PRO HG3 H -2.555 -9.403 21.895 1.00 . A A . 16 PRO HG3 1 1
20 19405 1 1 16 PRO N N -0.810 -12.126 21.296 1.00 . A A . 16 PRO N 1 1
20 19406 1 1 16 PRO O O -2.702 -13.769 20.111 1.00 . A A . 16 PRO O 1 1
20 19407 1 1 17 GLU C C -5.778 -14.388 20.436 1.00 . A A . 17 GLU C 1 1
20 19408 1 1 17 GLU CA C -4.840 -15.034 21.471 1.00 . A A . 17 GLU CA 1 1
20 19409 1 1 17 GLU CB C -5.714 -15.568 22.616 1.00 . A A . 17 GLU CB 1 1
20 19410 1 1 17 GLU CD C -5.890 -16.800 24.779 1.00 . A A . 17 GLU CD 1 1
20 19411 1 1 17 GLU CG C -4.940 -16.387 23.653 1.00 . A A . 17 GLU CG 1 1
20 19412 1 1 17 GLU H H -3.904 -13.872 22.992 1.00 . A A . 17 GLU H 1 1
20 19413 1 1 17 GLU HA H -4.330 -15.874 20.997 1.00 . A A . 17 GLU HA 1 1
20 19414 1 1 17 GLU HB2 H -6.193 -14.722 23.113 1.00 . A A . 17 GLU HB2 1 1
20 19415 1 1 17 GLU HB3 H -6.497 -16.200 22.194 1.00 . A A . 17 GLU HB3 1 1
20 19416 1 1 17 GLU HG2 H -4.511 -17.267 23.168 1.00 . A A . 17 GLU HG2 1 1
20 19417 1 1 17 GLU HG3 H -4.123 -15.789 24.065 1.00 . A A . 17 GLU HG3 1 1
20 19418 1 1 17 GLU N N -3.834 -14.118 22.016 1.00 . A A . 17 GLU N 1 1
20 19419 1 1 17 GLU O O -6.195 -13.236 20.572 1.00 . A A . 17 GLU O 1 1
20 19420 1 1 17 GLU OE1 O -6.085 -15.965 25.691 1.00 . A A . 17 GLU OE1 1 1
20 19421 1 1 17 GLU OE2 O -6.445 -17.917 24.685 1.00 . A A . 17 GLU OE2 1 1
20 19422 1 1 18 SER C C -8.729 -14.758 19.150 1.00 . A A . 18 SER C 1 1
20 19423 1 1 18 SER CA C -7.327 -14.928 18.518 1.00 . A A . 18 SER CA 1 1
20 19424 1 1 18 SER CB C -7.386 -16.067 17.489 1.00 . A A . 18 SER CB 1 1
20 19425 1 1 18 SER H H -5.796 -16.099 19.379 1.00 . A A . 18 SER H 1 1
20 19426 1 1 18 SER HA H -7.085 -14.003 17.997 1.00 . A A . 18 SER HA 1 1
20 19427 1 1 18 SER HB2 H -7.802 -16.956 17.965 1.00 . A A . 18 SER HB2 1 1
20 19428 1 1 18 SER HB3 H -8.036 -15.774 16.663 1.00 . A A . 18 SER HB3 1 1
20 19429 1 1 18 SER HG H -6.191 -17.043 16.296 1.00 . A A . 18 SER HG 1 1
20 19430 1 1 18 SER N N -6.243 -15.201 19.481 1.00 . A A . 18 SER N 1 1
20 19431 1 1 18 SER O O -9.737 -15.101 18.533 1.00 . A A . 18 SER O 1 1
20 19432 1 1 18 SER OG O -6.099 -16.378 16.983 1.00 . A A . 18 SER OG 1 1
20 19433 1 1 19 GLN C C -11.003 -13.182 20.571 1.00 . A A . 19 GLN C 1 1
20 19434 1 1 19 GLN CA C -10.043 -14.220 21.186 1.00 . A A . 19 GLN CA 1 1
20 19435 1 1 19 GLN CB C -9.645 -13.892 22.644 1.00 . A A . 19 GLN CB 1 1
20 19436 1 1 19 GLN CD C -11.904 -13.205 23.673 1.00 . A A . 19 GLN CD 1 1
20 19437 1 1 19 GLN CG C -10.720 -14.167 23.712 1.00 . A A . 19 GLN CG 1 1
20 19438 1 1 19 GLN H H -7.950 -13.986 20.828 1.00 . A A . 19 GLN H 1 1
20 19439 1 1 19 GLN HA H -10.522 -15.200 21.169 1.00 . A A . 19 GLN HA 1 1
20 19440 1 1 19 GLN HB2 H -8.788 -14.516 22.906 1.00 . A A . 19 GLN HB2 1 1
20 19441 1 1 19 GLN HB3 H -9.316 -12.853 22.711 1.00 . A A . 19 GLN HB3 1 1
20 19442 1 1 19 GLN HE21 H -13.249 -14.713 23.801 1.00 . A A . 19 GLN HE21 1 1
20 19443 1 1 19 GLN HE22 H -13.934 -13.140 23.510 1.00 . A A . 19 GLN HE22 1 1
20 19444 1 1 19 GLN HG2 H -11.071 -15.194 23.598 1.00 . A A . 19 GLN HG2 1 1
20 19445 1 1 19 GLN HG3 H -10.260 -14.087 24.697 1.00 . A A . 19 GLN HG3 1 1
20 19446 1 1 19 GLN N N -8.810 -14.318 20.406 1.00 . A A . 19 GLN N 1 1
20 19447 1 1 19 GLN NE2 N -13.117 -13.727 23.687 1.00 . A A . 19 GLN NE2 1 1
20 19448 1 1 19 GLN O O -10.638 -12.021 20.406 1.00 . A A . 19 GLN O 1 1
20 19449 1 1 19 GLN OE1 O -11.741 -11.992 23.583 1.00 . A A . 19 GLN OE1 1 1
20 19450 1 1 20 GLU C C -13.224 -12.175 18.419 1.00 . A A . 20 GLU C 1 1
20 19451 1 1 20 GLU CA C -13.379 -12.761 19.832 1.00 . A A . 20 GLU CA 1 1
20 19452 1 1 20 GLU CB C -13.686 -11.622 20.822 1.00 . A A . 20 GLU CB 1 1
20 19453 1 1 20 GLU CD C -15.989 -12.369 21.464 1.00 . A A . 20 GLU CD 1 1
20 19454 1 1 20 GLU CG C -15.144 -11.187 20.997 1.00 . A A . 20 GLU CG 1 1
20 19455 1 1 20 GLU H H -12.467 -14.536 20.516 1.00 . A A . 20 GLU H 1 1
20 19456 1 1 20 GLU HA H -14.245 -13.422 19.802 1.00 . A A . 20 GLU HA 1 1
20 19457 1 1 20 GLU HB2 H -13.382 -11.939 21.793 1.00 . A A . 20 GLU HB2 1 1
20 19458 1 1 20 GLU HB3 H -13.071 -10.768 20.566 1.00 . A A . 20 GLU HB3 1 1
20 19459 1 1 20 GLU HG2 H -15.186 -10.394 21.745 1.00 . A A . 20 GLU HG2 1 1
20 19460 1 1 20 GLU HG3 H -15.541 -10.778 20.068 1.00 . A A . 20 GLU HG3 1 1
20 19461 1 1 20 GLU N N -12.259 -13.574 20.338 1.00 . A A . 20 GLU N 1 1
20 19462 1 1 20 GLU O O -12.164 -12.142 17.800 1.00 . A A . 20 GLU O 1 1
20 19463 1 1 20 GLU OE1 O -15.698 -12.907 22.551 1.00 . A A . 20 GLU OE1 1 1
20 19464 1 1 20 GLU OE2 O -16.892 -12.751 20.683 1.00 . A A . 20 GLU OE2 1 1
20 19465 1 1 21 LYS C C -13.736 -9.271 17.481 1.00 . A A . 21 LYS C 1 1
20 19466 1 1 21 LYS CA C -14.318 -10.572 16.909 1.00 . A A . 21 LYS CA 1 1
20 19467 1 1 21 LYS CB C -15.711 -10.379 16.267 1.00 . A A . 21 LYS CB 1 1
20 19468 1 1 21 LYS CD C -17.600 -11.366 17.722 1.00 . A A . 21 LYS CD 1 1
20 19469 1 1 21 LYS CE C -18.704 -11.007 18.726 1.00 . A A . 21 LYS CE 1 1
20 19470 1 1 21 LYS CG C -16.898 -10.094 17.213 1.00 . A A . 21 LYS CG 1 1
20 19471 1 1 21 LYS H H -15.084 -11.572 18.611 1.00 . A A . 21 LYS H 1 1
20 19472 1 1 21 LYS HA H -13.641 -10.924 16.140 1.00 . A A . 21 LYS HA 1 1
20 19473 1 1 21 LYS HB2 H -15.633 -9.541 15.572 1.00 . A A . 21 LYS HB2 1 1
20 19474 1 1 21 LYS HB3 H -15.944 -11.261 15.667 1.00 . A A . 21 LYS HB3 1 1
20 19475 1 1 21 LYS HD2 H -18.032 -11.904 16.878 1.00 . A A . 21 LYS HD2 1 1
20 19476 1 1 21 LYS HD3 H -16.874 -12.016 18.207 1.00 . A A . 21 LYS HD3 1 1
20 19477 1 1 21 LYS HE2 H -18.287 -10.303 19.452 1.00 . A A . 21 LYS HE2 1 1
20 19478 1 1 21 LYS HE3 H -19.524 -10.513 18.198 1.00 . A A . 21 LYS HE3 1 1
20 19479 1 1 21 LYS HG2 H -16.562 -9.495 18.059 1.00 . A A . 21 LYS HG2 1 1
20 19480 1 1 21 LYS HG3 H -17.635 -9.507 16.664 1.00 . A A . 21 LYS HG3 1 1
20 19481 1 1 21 LYS HZ1 H -18.392 -12.613 19.962 1.00 . A A . 21 LYS HZ1 1 1
20 19482 1 1 21 LYS HZ2 H -19.530 -12.922 18.821 1.00 . A A . 21 LYS HZ2 1 1
20 19483 1 1 21 LYS HZ3 H -19.880 -11.979 20.143 1.00 . A A . 21 LYS HZ3 1 1
20 19484 1 1 21 LYS N N -14.329 -11.598 17.950 1.00 . A A . 21 LYS N 1 1
20 19485 1 1 21 LYS NZ N -19.187 -12.211 19.447 1.00 . A A . 21 LYS NZ 1 1
20 19486 1 1 21 LYS O O -14.074 -8.882 18.600 1.00 . A A . 21 LYS O 1 1
20 19487 1 1 22 LYS C C -12.325 -6.287 15.955 1.00 . A A . 22 LYS C 1 1
20 19488 1 1 22 LYS CA C -12.239 -7.315 17.097 1.00 . A A . 22 LYS CA 1 1
20 19489 1 1 22 LYS CB C -10.772 -7.559 17.534 1.00 . A A . 22 LYS CB 1 1
20 19490 1 1 22 LYS CD C -10.746 -8.865 19.753 1.00 . A A . 22 LYS CD 1 1
20 19491 1 1 22 LYS CE C -11.049 -8.658 21.244 1.00 . A A . 22 LYS CE 1 1
20 19492 1 1 22 LYS CG C -10.589 -7.505 19.061 1.00 . A A . 22 LYS CG 1 1
20 19493 1 1 22 LYS H H -12.679 -8.948 15.796 1.00 . A A . 22 LYS H 1 1
20 19494 1 1 22 LYS HA H -12.798 -6.889 17.928 1.00 . A A . 22 LYS HA 1 1
20 19495 1 1 22 LYS HB2 H -10.399 -8.507 17.141 1.00 . A A . 22 LYS HB2 1 1
20 19496 1 1 22 LYS HB3 H -10.141 -6.779 17.104 1.00 . A A . 22 LYS HB3 1 1
20 19497 1 1 22 LYS HD2 H -11.557 -9.433 19.299 1.00 . A A . 22 LYS HD2 1 1
20 19498 1 1 22 LYS HD3 H -9.820 -9.431 19.626 1.00 . A A . 22 LYS HD3 1 1
20 19499 1 1 22 LYS HE2 H -10.426 -7.845 21.626 1.00 . A A . 22 LYS HE2 1 1
20 19500 1 1 22 LYS HE3 H -12.096 -8.350 21.327 1.00 . A A . 22 LYS HE3 1 1
20 19501 1 1 22 LYS HG2 H -9.584 -7.137 19.276 1.00 . A A . 22 LYS HG2 1 1
20 19502 1 1 22 LYS HG3 H -11.293 -6.788 19.487 1.00 . A A . 22 LYS HG3 1 1
20 19503 1 1 22 LYS HZ1 H -11.231 -9.929 22.936 1.00 . A A . 22 LYS HZ1 1 1
20 19504 1 1 22 LYS HZ2 H -9.818 -10.110 22.100 1.00 . A A . 22 LYS HZ2 1 1
20 19505 1 1 22 LYS HZ3 H -11.175 -10.708 21.520 1.00 . A A . 22 LYS HZ3 1 1
20 19506 1 1 22 LYS N N -12.878 -8.589 16.719 1.00 . A A . 22 LYS N 1 1
20 19507 1 1 22 LYS NZ N -10.802 -9.900 22.018 1.00 . A A . 22 LYS NZ 1 1
20 19508 1 1 22 LYS O O -12.568 -6.680 14.816 1.00 . A A . 22 LYS O 1 1
20 19509 1 1 23 PRO C C -10.737 -3.847 14.548 1.00 . A A . 23 PRO C 1 1
20 19510 1 1 23 PRO CA C -12.110 -3.939 15.228 1.00 . A A . 23 PRO CA 1 1
20 19511 1 1 23 PRO CB C -12.417 -2.650 15.994 1.00 . A A . 23 PRO CB 1 1
20 19512 1 1 23 PRO CD C -11.903 -4.414 17.568 1.00 . A A . 23 PRO CD 1 1
20 19513 1 1 23 PRO CG C -11.795 -2.898 17.369 1.00 . A A . 23 PRO CG 1 1
20 19514 1 1 23 PRO HA H -12.860 -4.106 14.454 1.00 . A A . 23 PRO HA 1 1
20 19515 1 1 23 PRO HB2 H -11.985 -1.773 15.509 1.00 . A A . 23 PRO HB2 1 1
20 19516 1 1 23 PRO HB3 H -13.498 -2.538 16.097 1.00 . A A . 23 PRO HB3 1 1
20 19517 1 1 23 PRO HD2 H -10.962 -4.783 17.976 1.00 . A A . 23 PRO HD2 1 1
20 19518 1 1 23 PRO HD3 H -12.717 -4.660 18.255 1.00 . A A . 23 PRO HD3 1 1
20 19519 1 1 23 PRO HG2 H -10.741 -2.612 17.349 1.00 . A A . 23 PRO HG2 1 1
20 19520 1 1 23 PRO HG3 H -12.320 -2.352 18.153 1.00 . A A . 23 PRO HG3 1 1
20 19521 1 1 23 PRO N N -12.150 -4.983 16.247 1.00 . A A . 23 PRO N 1 1
20 19522 1 1 23 PRO O O -9.736 -4.373 15.034 1.00 . A A . 23 PRO O 1 1
20 19523 1 1 24 LEU C C -9.108 -1.223 13.176 1.00 . A A . 24 LEU C 1 1
20 19524 1 1 24 LEU CA C -9.461 -2.679 12.784 1.00 . A A . 24 LEU CA 1 1
20 19525 1 1 24 LEU CB C -9.625 -2.897 11.268 1.00 . A A . 24 LEU CB 1 1
20 19526 1 1 24 LEU CD1 C -7.084 -2.718 10.825 1.00 . A A . 24 LEU CD1 1 1
20 19527 1 1 24 LEU CD2 C -8.063 -4.825 10.551 1.00 . A A . 24 LEU CD2 1 1
20 19528 1 1 24 LEU CG C -8.403 -3.360 10.442 1.00 . A A . 24 LEU CG 1 1
20 19529 1 1 24 LEU H H -11.548 -2.652 13.144 1.00 . A A . 24 LEU H 1 1
20 19530 1 1 24 LEU HA H -8.655 -3.323 13.104 1.00 . A A . 24 LEU HA 1 1
20 19531 1 1 24 LEU HB2 H -10.436 -3.609 11.097 1.00 . A A . 24 LEU HB2 1 1
20 19532 1 1 24 LEU HB3 H -9.939 -1.949 10.861 1.00 . A A . 24 LEU HB3 1 1
20 19533 1 1 24 LEU HD11 H -6.259 -3.162 10.285 1.00 . A A . 24 LEU HD11 1 1
20 19534 1 1 24 LEU HD12 H -6.841 -2.911 11.868 1.00 . A A . 24 LEU HD12 1 1
20 19535 1 1 24 LEU HD13 H -7.149 -1.669 10.572 1.00 . A A . 24 LEU HD13 1 1
20 19536 1 1 24 LEU HD21 H -8.956 -5.420 10.381 1.00 . A A . 24 LEU HD21 1 1
20 19537 1 1 24 LEU HD22 H -7.626 -5.018 11.535 1.00 . A A . 24 LEU HD22 1 1
20 19538 1 1 24 LEU HD23 H -7.330 -5.027 9.767 1.00 . A A . 24 LEU HD23 1 1
20 19539 1 1 24 LEU HG H -8.607 -3.147 9.392 1.00 . A A . 24 LEU HG 1 1
20 19540 1 1 24 LEU N N -10.695 -3.090 13.452 1.00 . A A . 24 LEU N 1 1
20 19541 1 1 24 LEU O O -9.945 -0.457 13.650 1.00 . A A . 24 LEU O 1 1
20 19542 1 1 25 LYS C C -6.333 0.738 11.919 1.00 . A A . 25 LYS C 1 1
20 19543 1 1 25 LYS CA C -7.220 0.461 13.140 1.00 . A A . 25 LYS CA 1 1
20 19544 1 1 25 LYS CB C -6.445 0.421 14.467 1.00 . A A . 25 LYS CB 1 1
20 19545 1 1 25 LYS CD C -4.756 -0.681 15.960 1.00 . A A . 25 LYS CD 1 1
20 19546 1 1 25 LYS CE C -3.448 -1.472 16.065 1.00 . A A . 25 LYS CE 1 1
20 19547 1 1 25 LYS CG C -5.336 -0.648 14.535 1.00 . A A . 25 LYS CG 1 1
20 19548 1 1 25 LYS H H -7.278 -1.511 12.442 1.00 . A A . 25 LYS H 1 1
20 19549 1 1 25 LYS HA H -7.974 1.246 13.206 1.00 . A A . 25 LYS HA 1 1
20 19550 1 1 25 LYS HB2 H -5.999 1.401 14.637 1.00 . A A . 25 LYS HB2 1 1
20 19551 1 1 25 LYS HB3 H -7.162 0.236 15.271 1.00 . A A . 25 LYS HB3 1 1
20 19552 1 1 25 LYS HD2 H -4.571 0.340 16.302 1.00 . A A . 25 LYS HD2 1 1
20 19553 1 1 25 LYS HD3 H -5.493 -1.134 16.625 1.00 . A A . 25 LYS HD3 1 1
20 19554 1 1 25 LYS HE2 H -3.172 -1.548 17.120 1.00 . A A . 25 LYS HE2 1 1
20 19555 1 1 25 LYS HE3 H -3.610 -2.483 15.678 1.00 . A A . 25 LYS HE3 1 1
20 19556 1 1 25 LYS HG2 H -5.728 -1.638 14.262 1.00 . A A . 25 LYS HG2 1 1
20 19557 1 1 25 LYS HG3 H -4.550 -0.378 13.832 1.00 . A A . 25 LYS HG3 1 1
20 19558 1 1 25 LYS HZ1 H -2.253 0.171 15.495 1.00 . A A . 25 LYS HZ1 1 1
20 19559 1 1 25 LYS HZ2 H -2.532 -0.880 14.302 1.00 . A A . 25 LYS HZ2 1 1
20 19560 1 1 25 LYS HZ3 H -1.475 -1.301 15.417 1.00 . A A . 25 LYS HZ3 1 1
20 19561 1 1 25 LYS N N -7.859 -0.837 12.922 1.00 . A A . 25 LYS N 1 1
20 19562 1 1 25 LYS NZ N -2.356 -0.818 15.309 1.00 . A A . 25 LYS NZ 1 1
20 19563 1 1 25 LYS O O -5.610 -0.154 11.482 1.00 . A A . 25 LYS O 1 1
20 19564 1 1 26 PRO C C -4.593 1.936 9.586 1.00 . A A . 26 PRO C 1 1
20 19565 1 1 26 PRO CA C -6.087 2.146 9.896 1.00 . A A . 26 PRO CA 1 1
20 19566 1 1 26 PRO CB C -6.529 3.594 9.653 1.00 . A A . 26 PRO CB 1 1
20 19567 1 1 26 PRO CD C -6.840 3.161 11.925 1.00 . A A . 26 PRO CD 1 1
20 19568 1 1 26 PRO CG C -6.209 4.212 11.014 1.00 . A A . 26 PRO CG 1 1
20 19569 1 1 26 PRO HA H -6.661 1.481 9.249 1.00 . A A . 26 PRO HA 1 1
20 19570 1 1 26 PRO HB2 H -6.061 4.061 8.795 1.00 . A A . 26 PRO HB2 1 1
20 19571 1 1 26 PRO HB3 H -7.598 3.653 9.493 1.00 . A A . 26 PRO HB3 1 1
20 19572 1 1 26 PRO HD2 H -6.472 3.223 12.949 1.00 . A A . 26 PRO HD2 1 1
20 19573 1 1 26 PRO HD3 H -7.927 3.256 11.914 1.00 . A A . 26 PRO HD3 1 1
20 19574 1 1 26 PRO HG2 H -5.126 4.201 11.173 1.00 . A A . 26 PRO HG2 1 1
20 19575 1 1 26 PRO HG3 H -6.648 5.199 11.145 1.00 . A A . 26 PRO HG3 1 1
20 19576 1 1 26 PRO N N -6.441 1.917 11.302 1.00 . A A . 26 PRO N 1 1
20 19577 1 1 26 PRO O O -4.255 1.591 8.460 1.00 . A A . 26 PRO O 1 1
20 19578 1 1 27 CYS C C -1.931 0.328 10.216 1.00 . A A . 27 CYS C 1 1
20 19579 1 1 27 CYS CA C -2.281 1.823 10.480 1.00 . A A . 27 CYS CA 1 1
20 19580 1 1 27 CYS CB C -1.730 2.370 11.811 1.00 . A A . 27 CYS CB 1 1
20 19581 1 1 27 CYS H H -4.039 2.270 11.512 1.00 . A A . 27 CYS H 1 1
20 19582 1 1 27 CYS HA H -1.882 2.403 9.646 1.00 . A A . 27 CYS HA 1 1
20 19583 1 1 27 CYS HB2 H -0.640 2.420 11.736 1.00 . A A . 27 CYS HB2 1 1
20 19584 1 1 27 CYS HB3 H -2.072 3.401 11.947 1.00 . A A . 27 CYS HB3 1 1
20 19585 1 1 27 CYS N N -3.709 2.071 10.581 1.00 . A A . 27 CYS N 1 1
20 19586 1 1 27 CYS O O -0.817 0.012 9.773 1.00 . A A . 27 CYS O 1 1
20 19587 1 1 27 CYS SG S -2.162 1.377 13.269 1.00 . A A . 27 CYS SG 1 1
20 19588 1 1 28 CYS C C -3.729 -2.656 9.301 1.00 . A A . 28 CYS C 1 1
20 19589 1 1 28 CYS CA C -2.793 -2.009 10.346 1.00 . A A . 28 CYS CA 1 1
20 19590 1 1 28 CYS CB C -3.091 -2.546 11.751 1.00 . A A . 28 CYS CB 1 1
20 19591 1 1 28 CYS H H -3.743 -0.179 10.878 1.00 . A A . 28 CYS H 1 1
20 19592 1 1 28 CYS HA H -1.773 -2.289 10.073 1.00 . A A . 28 CYS HA 1 1
20 19593 1 1 28 CYS HB2 H -4.040 -2.123 12.101 1.00 . A A . 28 CYS HB2 1 1
20 19594 1 1 28 CYS HB3 H -3.284 -3.614 11.645 1.00 . A A . 28 CYS HB3 1 1
20 19595 1 1 28 CYS N N -2.903 -0.560 10.451 1.00 . A A . 28 CYS N 1 1
20 19596 1 1 28 CYS O O -3.693 -3.876 9.127 1.00 . A A . 28 CYS O 1 1
20 19597 1 1 28 CYS SG S -1.722 -2.336 12.915 1.00 . A A . 28 CYS SG 1 1
20 19598 1 1 29 ALA C C -4.922 -3.057 6.524 1.00 . A A . 29 ALA C 1 1
20 19599 1 1 29 ALA CA C -5.611 -2.475 7.764 1.00 . A A . 29 ALA CA 1 1
20 19600 1 1 29 ALA CB C -6.649 -1.422 7.449 1.00 . A A . 29 ALA CB 1 1
20 19601 1 1 29 ALA H H -4.590 -0.892 8.795 1.00 . A A . 29 ALA H 1 1
20 19602 1 1 29 ALA HA H -6.156 -3.277 8.266 1.00 . A A . 29 ALA HA 1 1
20 19603 1 1 29 ALA HB1 H -7.039 -1.084 8.403 1.00 . A A . 29 ALA HB1 1 1
20 19604 1 1 29 ALA HB2 H -6.203 -0.582 6.917 1.00 . A A . 29 ALA HB2 1 1
20 19605 1 1 29 ALA HB3 H -7.451 -1.879 6.869 1.00 . A A . 29 ALA HB3 1 1
20 19606 1 1 29 ALA N N -4.634 -1.896 8.681 1.00 . A A . 29 ALA N 1 1
20 19607 1 1 29 ALA O O -3.851 -2.588 6.145 1.00 . A A . 29 ALA O 1 1
20 19608 1 1 30 CYS C C -3.423 -5.040 4.877 1.00 . A A . 30 CYS C 1 1
20 19609 1 1 30 CYS CA C -4.953 -4.819 4.780 1.00 . A A . 30 CYS CA 1 1
20 19610 1 1 30 CYS CB C -5.400 -4.128 3.493 1.00 . A A . 30 CYS CB 1 1
20 19611 1 1 30 CYS H H -6.431 -4.375 6.244 1.00 . A A . 30 CYS H 1 1
20 19612 1 1 30 CYS HA H -5.395 -5.816 4.776 1.00 . A A . 30 CYS HA 1 1
20 19613 1 1 30 CYS HB2 H -5.329 -3.047 3.596 1.00 . A A . 30 CYS HB2 1 1
20 19614 1 1 30 CYS HB3 H -4.724 -4.404 2.694 1.00 . A A . 30 CYS HB3 1 1
20 19615 1 1 30 CYS N N -5.528 -4.079 5.911 1.00 . A A . 30 CYS N 1 1
20 19616 1 1 30 CYS O O -2.671 -4.647 3.983 1.00 . A A . 30 CYS O 1 1
20 19617 1 1 30 CYS SG S -7.081 -4.591 3.021 1.00 . A A . 30 CYS SG 1 1
20 19618 1 1 31 PRO C C -0.658 -6.453 5.304 1.00 . A A . 31 PRO C 1 1
20 19619 1 1 31 PRO CA C -1.504 -5.659 6.309 1.00 . A A . 31 PRO CA 1 1
20 19620 1 1 31 PRO CB C -1.428 -6.250 7.719 1.00 . A A . 31 PRO CB 1 1
20 19621 1 1 31 PRO CD C -3.666 -6.551 6.850 1.00 . A A . 31 PRO CD 1 1
20 19622 1 1 31 PRO CG C -2.649 -7.164 7.811 1.00 . A A . 31 PRO CG 1 1
20 19623 1 1 31 PRO HA H -1.125 -4.635 6.336 1.00 . A A . 31 PRO HA 1 1
20 19624 1 1 31 PRO HB2 H -0.501 -6.800 7.889 1.00 . A A . 31 PRO HB2 1 1
20 19625 1 1 31 PRO HB3 H -1.526 -5.446 8.449 1.00 . A A . 31 PRO HB3 1 1
20 19626 1 1 31 PRO HD2 H -4.151 -7.342 6.276 1.00 . A A . 31 PRO HD2 1 1
20 19627 1 1 31 PRO HD3 H -4.412 -6.010 7.414 1.00 . A A . 31 PRO HD3 1 1
20 19628 1 1 31 PRO HG2 H -2.392 -8.165 7.469 1.00 . A A . 31 PRO HG2 1 1
20 19629 1 1 31 PRO HG3 H -3.038 -7.206 8.829 1.00 . A A . 31 PRO HG3 1 1
20 19630 1 1 31 PRO N N -2.927 -5.655 5.970 1.00 . A A . 31 PRO N 1 1
20 19631 1 1 31 PRO O O 0.561 -6.338 5.305 1.00 . A A . 31 PRO O 1 1
20 19632 1 1 32 GLU C C -0.348 -7.331 2.111 1.00 . A A . 32 GLU C 1 1
20 19633 1 1 32 GLU CA C -0.656 -8.076 3.426 1.00 . A A . 32 GLU CA 1 1
20 19634 1 1 32 GLU CB C -1.537 -9.324 3.250 1.00 . A A . 32 GLU CB 1 1
20 19635 1 1 32 GLU CD C -0.682 -10.236 5.488 1.00 . A A . 32 GLU CD 1 1
20 19636 1 1 32 GLU CG C -1.914 -9.970 4.606 1.00 . A A . 32 GLU CG 1 1
20 19637 1 1 32 GLU H H -2.295 -7.279 4.505 1.00 . A A . 32 GLU H 1 1
20 19638 1 1 32 GLU HA H 0.303 -8.415 3.815 1.00 . A A . 32 GLU HA 1 1
20 19639 1 1 32 GLU HB2 H -2.456 -9.046 2.731 1.00 . A A . 32 GLU HB2 1 1
20 19640 1 1 32 GLU HB3 H -1.002 -10.050 2.637 1.00 . A A . 32 GLU HB3 1 1
20 19641 1 1 32 GLU HG2 H -2.614 -9.309 5.144 1.00 . A A . 32 GLU HG2 1 1
20 19642 1 1 32 GLU HG3 H -2.434 -10.910 4.413 1.00 . A A . 32 GLU HG3 1 1
20 19643 1 1 32 GLU N N -1.295 -7.216 4.417 1.00 . A A . 32 GLU N 1 1
20 19644 1 1 32 GLU O O 0.781 -7.408 1.625 1.00 . A A . 32 GLU O 1 1
20 19645 1 1 32 GLU OE1 O 0.255 -10.946 5.063 1.00 . A A . 32 GLU OE1 1 1
20 19646 1 1 32 GLU OE2 O -0.589 -9.686 6.610 1.00 . A A . 32 GLU OE2 1 1
20 19647 1 1 33 THR C C 0.073 -4.413 1.327 1.00 . A A . 33 THR C 1 1
20 19648 1 1 33 THR CA C -0.865 -5.409 0.657 1.00 . A A . 33 THR CA 1 1
20 19649 1 1 33 THR CB C -2.043 -4.615 0.057 1.00 . A A . 33 THR CB 1 1
20 19650 1 1 33 THR CG2 C -2.607 -5.253 -1.210 1.00 . A A . 33 THR CG2 1 1
20 19651 1 1 33 THR H H -2.174 -6.401 2.023 1.00 . A A . 33 THR H 1 1
20 19652 1 1 33 THR HA H -0.308 -5.857 -0.165 1.00 . A A . 33 THR HA 1 1
20 19653 1 1 33 THR HB H -1.720 -3.596 -0.196 1.00 . A A . 33 THR HB 1 1
20 19654 1 1 33 THR HG1 H -2.977 -3.718 1.480 1.00 . A A . 33 THR HG1 1 1
20 19655 1 1 33 THR HG21 H -1.825 -5.326 -1.964 1.00 . A A . 33 THR HG21 1 1
20 19656 1 1 33 THR HG22 H -3.411 -4.627 -1.604 1.00 . A A . 33 THR HG22 1 1
20 19657 1 1 33 THR HG23 H -2.995 -6.247 -0.986 1.00 . A A . 33 THR HG23 1 1
20 19658 1 1 33 THR N N -1.256 -6.477 1.604 1.00 . A A . 33 THR N 1 1
20 19659 1 1 33 THR O O 1.008 -3.963 0.677 1.00 . A A . 33 THR O 1 1
20 19660 1 1 33 THR OG1 O -3.104 -4.539 0.969 1.00 . A A . 33 THR OG1 1 1
20 19661 1 1 34 LYS C C 2.248 -3.772 3.408 1.00 . A A . 34 LYS C 1 1
20 19662 1 1 34 LYS CA C 0.816 -3.238 3.376 1.00 . A A . 34 LYS CA 1 1
20 19663 1 1 34 LYS CB C 0.329 -3.044 4.808 1.00 . A A . 34 LYS CB 1 1
20 19664 1 1 34 LYS CD C 1.206 -1.908 6.892 1.00 . A A . 34 LYS CD 1 1
20 19665 1 1 34 LYS CE C 1.737 -0.564 7.398 1.00 . A A . 34 LYS CE 1 1
20 19666 1 1 34 LYS CG C 0.867 -1.746 5.412 1.00 . A A . 34 LYS CG 1 1
20 19667 1 1 34 LYS H H -0.945 -4.445 3.079 1.00 . A A . 34 LYS H 1 1
20 19668 1 1 34 LYS HA H 0.837 -2.268 2.896 1.00 . A A . 34 LYS HA 1 1
20 19669 1 1 34 LYS HB2 H -0.756 -3.045 4.849 1.00 . A A . 34 LYS HB2 1 1
20 19670 1 1 34 LYS HB3 H 0.699 -3.873 5.390 1.00 . A A . 34 LYS HB3 1 1
20 19671 1 1 34 LYS HD2 H 0.307 -2.198 7.440 1.00 . A A . 34 LYS HD2 1 1
20 19672 1 1 34 LYS HD3 H 1.983 -2.680 6.984 1.00 . A A . 34 LYS HD3 1 1
20 19673 1 1 34 LYS HE2 H 2.733 -0.406 6.976 1.00 . A A . 34 LYS HE2 1 1
20 19674 1 1 34 LYS HE3 H 1.092 0.236 7.026 1.00 . A A . 34 LYS HE3 1 1
20 19675 1 1 34 LYS HG2 H 1.777 -1.474 4.896 1.00 . A A . 34 LYS HG2 1 1
20 19676 1 1 34 LYS HG3 H 0.137 -0.948 5.278 1.00 . A A . 34 LYS HG3 1 1
20 19677 1 1 34 LYS HZ1 H 2.282 -1.318 9.238 1.00 . A A . 34 LYS HZ1 1 1
20 19678 1 1 34 LYS HZ2 H 0.850 -0.488 9.259 1.00 . A A . 34 LYS HZ2 1 1
20 19679 1 1 34 LYS HZ3 H 2.275 0.326 9.166 1.00 . A A . 34 LYS HZ3 1 1
20 19680 1 1 34 LYS N N -0.099 -4.113 2.624 1.00 . A A . 34 LYS N 1 1
20 19681 1 1 34 LYS NZ N 1.793 -0.512 8.875 1.00 . A A . 34 LYS NZ 1 1
20 19682 1 1 34 LYS O O 3.194 -3.022 3.203 1.00 . A A . 34 LYS O 1 1
20 19683 1 1 35 LYS C C 4.423 -5.550 2.290 1.00 . A A . 35 LYS C 1 1
20 19684 1 1 35 LYS CA C 3.686 -5.786 3.610 1.00 . A A . 35 LYS CA 1 1
20 19685 1 1 35 LYS CB C 3.386 -7.266 3.822 1.00 . A A . 35 LYS CB 1 1
20 19686 1 1 35 LYS CD C 2.786 -8.873 5.565 1.00 . A A . 35 LYS CD 1 1
20 19687 1 1 35 LYS CE C 3.047 -9.628 6.868 1.00 . A A . 35 LYS CE 1 1
20 19688 1 1 35 LYS CG C 3.773 -7.765 5.223 1.00 . A A . 35 LYS CG 1 1
20 19689 1 1 35 LYS H H 1.595 -5.638 3.831 1.00 . A A . 35 LYS H 1 1
20 19690 1 1 35 LYS HA H 4.280 -5.433 4.449 1.00 . A A . 35 LYS HA 1 1
20 19691 1 1 35 LYS HB2 H 2.327 -7.443 3.643 1.00 . A A . 35 LYS HB2 1 1
20 19692 1 1 35 LYS HB3 H 3.894 -7.853 3.072 1.00 . A A . 35 LYS HB3 1 1
20 19693 1 1 35 LYS HD2 H 1.822 -8.384 5.639 1.00 . A A . 35 LYS HD2 1 1
20 19694 1 1 35 LYS HD3 H 2.760 -9.579 4.736 1.00 . A A . 35 LYS HD3 1 1
20 19695 1 1 35 LYS HE2 H 3.967 -10.207 6.761 1.00 . A A . 35 LYS HE2 1 1
20 19696 1 1 35 LYS HE3 H 3.171 -8.910 7.682 1.00 . A A . 35 LYS HE3 1 1
20 19697 1 1 35 LYS HG2 H 4.797 -8.139 5.220 1.00 . A A . 35 LYS HG2 1 1
20 19698 1 1 35 LYS HG3 H 3.668 -6.965 5.955 1.00 . A A . 35 LYS HG3 1 1
20 19699 1 1 35 LYS HZ1 H 1.607 -11.024 6.299 1.00 . A A . 35 LYS HZ1 1 1
20 19700 1 1 35 LYS HZ2 H 1.035 -9.987 7.282 1.00 . A A . 35 LYS HZ2 1 1
20 19701 1 1 35 LYS HZ3 H 2.033 -11.159 7.910 1.00 . A A . 35 LYS HZ3 1 1
20 19702 1 1 35 LYS N N 2.410 -5.078 3.618 1.00 . A A . 35 LYS N 1 1
20 19703 1 1 35 LYS NZ N 1.899 -10.522 7.145 1.00 . A A . 35 LYS NZ 1 1
20 19704 1 1 35 LYS O O 5.581 -5.149 2.282 1.00 . A A . 35 LYS O 1 1
20 19705 1 1 36 ALA C C 4.413 -3.968 -0.430 1.00 . A A . 36 ALA C 1 1
20 19706 1 1 36 ALA CA C 4.211 -5.471 -0.166 1.00 . A A . 36 ALA CA 1 1
20 19707 1 1 36 ALA CB C 3.248 -6.111 -1.173 1.00 . A A . 36 ALA CB 1 1
20 19708 1 1 36 ALA H H 2.767 -6.097 1.279 1.00 . A A . 36 ALA H 1 1
20 19709 1 1 36 ALA HA H 5.188 -5.940 -0.285 1.00 . A A . 36 ALA HA 1 1
20 19710 1 1 36 ALA HB1 H 2.276 -5.616 -1.135 1.00 . A A . 36 ALA HB1 1 1
20 19711 1 1 36 ALA HB2 H 3.662 -6.020 -2.177 1.00 . A A . 36 ALA HB2 1 1
20 19712 1 1 36 ALA HB3 H 3.118 -7.169 -0.944 1.00 . A A . 36 ALA HB3 1 1
20 19713 1 1 36 ALA N N 3.714 -5.753 1.178 1.00 . A A . 36 ALA N 1 1
20 19714 1 1 36 ALA O O 5.364 -3.589 -1.110 1.00 . A A . 36 ALA O 1 1
20 19715 1 1 37 ARG C C 5.002 -1.174 0.612 1.00 . A A . 37 ARG C 1 1
20 19716 1 1 37 ARG CA C 3.670 -1.638 0.044 1.00 . A A . 37 ARG CA 1 1
20 19717 1 1 37 ARG CB C 2.517 -0.959 0.819 1.00 . A A . 37 ARG CB 1 1
20 19718 1 1 37 ARG CD C 1.753 1.457 1.403 1.00 . A A . 37 ARG CD 1 1
20 19719 1 1 37 ARG CG C 2.363 0.494 0.381 1.00 . A A . 37 ARG CG 1 1
20 19720 1 1 37 ARG CZ C 3.035 3.135 2.741 1.00 . A A . 37 ARG CZ 1 1
20 19721 1 1 37 ARG H H 2.791 -3.479 0.670 1.00 . A A . 37 ARG H 1 1
20 19722 1 1 37 ARG HA H 3.637 -1.366 -1.011 1.00 . A A . 37 ARG HA 1 1
20 19723 1 1 37 ARG HB2 H 1.580 -1.476 0.626 1.00 . A A . 37 ARG HB2 1 1
20 19724 1 1 37 ARG HB3 H 2.705 -0.983 1.891 1.00 . A A . 37 ARG HB3 1 1
20 19725 1 1 37 ARG HD2 H 1.369 2.320 0.864 1.00 . A A . 37 ARG HD2 1 1
20 19726 1 1 37 ARG HD3 H 0.917 0.987 1.871 1.00 . A A . 37 ARG HD3 1 1
20 19727 1 1 37 ARG HE H 3.289 1.188 2.907 1.00 . A A . 37 ARG HE 1 1
20 19728 1 1 37 ARG HG2 H 3.324 0.908 0.112 1.00 . A A . 37 ARG HG2 1 1
20 19729 1 1 37 ARG HG3 H 1.739 0.473 -0.508 1.00 . A A . 37 ARG HG3 1 1
20 19730 1 1 37 ARG HH11 H 1.725 4.046 1.542 1.00 . A A . 37 ARG HH11 1 1
20 19731 1 1 37 ARG HH12 H 2.881 5.080 2.279 1.00 . A A . 37 ARG HH12 1 1
20 19732 1 1 37 ARG HH21 H 4.560 2.547 3.842 1.00 . A A . 37 ARG HH21 1 1
20 19733 1 1 37 ARG HH22 H 4.511 4.264 3.380 1.00 . A A . 37 ARG HH22 1 1
20 19734 1 1 37 ARG N N 3.566 -3.099 0.141 1.00 . A A . 37 ARG N 1 1
20 19735 1 1 37 ARG NE N 2.707 1.891 2.442 1.00 . A A . 37 ARG NE 1 1
20 19736 1 1 37 ARG NH1 N 2.413 4.165 2.250 1.00 . A A . 37 ARG NH1 1 1
20 19737 1 1 37 ARG NH2 N 4.042 3.362 3.519 1.00 . A A . 37 ARG NH2 1 1
20 19738 1 1 37 ARG O O 5.778 -0.512 -0.063 1.00 . A A . 37 ARG O 1 1
20 19739 1 1 38 ASP C C 7.699 -1.879 2.140 1.00 . A A . 38 ASP C 1 1
20 19740 1 1 38 ASP CA C 6.420 -1.162 2.623 1.00 . A A . 38 ASP CA 1 1
20 19741 1 1 38 ASP CB C 6.098 -1.364 4.115 1.00 . A A . 38 ASP CB 1 1
20 19742 1 1 38 ASP CG C 4.945 -0.475 4.641 1.00 . A A . 38 ASP CG 1 1
20 19743 1 1 38 ASP H H 4.536 -2.103 2.323 1.00 . A A . 38 ASP H 1 1
20 19744 1 1 38 ASP HA H 6.590 -0.101 2.465 1.00 . A A . 38 ASP HA 1 1
20 19745 1 1 38 ASP HB2 H 5.833 -2.414 4.268 1.00 . A A . 38 ASP HB2 1 1
20 19746 1 1 38 ASP HB3 H 6.993 -1.146 4.698 1.00 . A A . 38 ASP HB3 1 1
20 19747 1 1 38 ASP N N 5.255 -1.567 1.851 1.00 . A A . 38 ASP N 1 1
20 19748 1 1 38 ASP O O 8.773 -1.280 2.149 1.00 . A A . 38 ASP O 1 1
20 19749 1 1 38 ASP OD1 O 4.590 0.548 3.996 1.00 . A A . 38 ASP OD1 1 1
20 19750 1 1 38 ASP OD2 O 4.394 -0.810 5.716 1.00 . A A . 38 ASP OD2 1 1
20 19751 1 1 39 ALA C C 9.038 -2.890 -0.473 1.00 . A A . 39 ALA C 1 1
20 19752 1 1 39 ALA CA C 8.685 -3.696 0.799 1.00 . A A . 39 ALA CA 1 1
20 19753 1 1 39 ALA CB C 8.314 -5.141 0.450 1.00 . A A . 39 ALA CB 1 1
20 19754 1 1 39 ALA H H 6.732 -3.614 1.693 1.00 . A A . 39 ALA H 1 1
20 19755 1 1 39 ALA HA H 9.583 -3.714 1.419 1.00 . A A . 39 ALA HA 1 1
20 19756 1 1 39 ALA HB1 H 7.426 -5.158 -0.181 1.00 . A A . 39 ALA HB1 1 1
20 19757 1 1 39 ALA HB2 H 9.140 -5.606 -0.091 1.00 . A A . 39 ALA HB2 1 1
20 19758 1 1 39 ALA HB3 H 8.125 -5.707 1.363 1.00 . A A . 39 ALA HB3 1 1
20 19759 1 1 39 ALA N N 7.600 -3.096 1.586 1.00 . A A . 39 ALA N 1 1
20 19760 1 1 39 ALA O O 10.215 -2.691 -0.757 1.00 . A A . 39 ALA O 1 1
20 19761 1 1 40 CYS C C 9.051 -0.187 -1.924 1.00 . A A . 40 CYS C 1 1
20 19762 1 1 40 CYS CA C 8.272 -1.449 -2.339 1.00 . A A . 40 CYS CA 1 1
20 19763 1 1 40 CYS CB C 6.896 -1.111 -2.927 1.00 . A A . 40 CYS CB 1 1
20 19764 1 1 40 CYS H H 7.100 -2.544 -0.933 1.00 . A A . 40 CYS H 1 1
20 19765 1 1 40 CYS HA H 8.854 -1.963 -3.102 1.00 . A A . 40 CYS HA 1 1
20 19766 1 1 40 CYS HB2 H 6.227 -1.922 -2.678 1.00 . A A . 40 CYS HB2 1 1
20 19767 1 1 40 CYS HB3 H 6.492 -0.250 -2.417 1.00 . A A . 40 CYS HB3 1 1
20 19768 1 1 40 CYS N N 8.055 -2.347 -1.195 1.00 . A A . 40 CYS N 1 1
20 19769 1 1 40 CYS O O 9.886 0.333 -2.656 1.00 . A A . 40 CYS O 1 1
20 19770 1 1 40 CYS SG S 6.795 -0.805 -4.709 1.00 . A A . 40 CYS SG 1 1
20 19771 1 1 41 ILE C C 11.001 1.055 0.201 1.00 . A A . 41 ILE C 1 1
20 19772 1 1 41 ILE CA C 9.548 1.431 -0.141 1.00 . A A . 41 ILE CA 1 1
20 19773 1 1 41 ILE CB C 8.755 1.970 1.060 1.00 . A A . 41 ILE CB 1 1
20 19774 1 1 41 ILE CD1 C 6.413 2.789 1.685 1.00 . A A . 41 ILE CD1 1 1
20 19775 1 1 41 ILE CG1 C 7.370 2.428 0.560 1.00 . A A . 41 ILE CG1 1 1
20 19776 1 1 41 ILE CG2 C 9.476 3.122 1.768 1.00 . A A . 41 ILE CG2 1 1
20 19777 1 1 41 ILE H H 8.112 -0.137 -0.136 1.00 . A A . 41 ILE H 1 1
20 19778 1 1 41 ILE HA H 9.570 2.211 -0.900 1.00 . A A . 41 ILE HA 1 1
20 19779 1 1 41 ILE HB H 8.631 1.172 1.783 1.00 . A A . 41 ILE HB 1 1
20 19780 1 1 41 ILE HD11 H 6.728 3.716 2.160 1.00 . A A . 41 ILE HD11 1 1
20 19781 1 1 41 ILE HD12 H 5.419 2.917 1.259 1.00 . A A . 41 ILE HD12 1 1
20 19782 1 1 41 ILE HD13 H 6.381 2.000 2.431 1.00 . A A . 41 ILE HD13 1 1
20 19783 1 1 41 ILE HG12 H 7.501 3.294 -0.077 1.00 . A A . 41 ILE HG12 1 1
20 19784 1 1 41 ILE HG13 H 6.889 1.655 -0.041 1.00 . A A . 41 ILE HG13 1 1
20 19785 1 1 41 ILE HG21 H 8.919 3.417 2.654 1.00 . A A . 41 ILE HG21 1 1
20 19786 1 1 41 ILE HG22 H 10.464 2.799 2.091 1.00 . A A . 41 ILE HG22 1 1
20 19787 1 1 41 ILE HG23 H 9.569 3.970 1.094 1.00 . A A . 41 ILE HG23 1 1
20 19788 1 1 41 ILE N N 8.827 0.293 -0.703 1.00 . A A . 41 ILE N 1 1
20 19789 1 1 41 ILE O O 11.897 1.867 -0.007 1.00 . A A . 41 ILE O 1 1
20 19790 1 1 42 ILE C C 13.330 -0.878 -0.548 1.00 . A A . 42 ILE C 1 1
20 19791 1 1 42 ILE CA C 12.601 -0.749 0.804 1.00 . A A . 42 ILE CA 1 1
20 19792 1 1 42 ILE CB C 12.526 -2.096 1.573 1.00 . A A . 42 ILE CB 1 1
20 19793 1 1 42 ILE CD1 C 11.748 -3.088 3.838 1.00 . A A . 42 ILE CD1 1 1
20 19794 1 1 42 ILE CG1 C 12.132 -1.832 3.045 1.00 . A A . 42 ILE CG1 1 1
20 19795 1 1 42 ILE CG2 C 13.836 -2.902 1.485 1.00 . A A . 42 ILE CG2 1 1
20 19796 1 1 42 ILE H H 10.456 -0.788 0.824 1.00 . A A . 42 ILE H 1 1
20 19797 1 1 42 ILE HA H 13.197 -0.055 1.398 1.00 . A A . 42 ILE HA 1 1
20 19798 1 1 42 ILE HB H 11.750 -2.711 1.128 1.00 . A A . 42 ILE HB 1 1
20 19799 1 1 42 ILE HD11 H 12.613 -3.735 3.979 1.00 . A A . 42 ILE HD11 1 1
20 19800 1 1 42 ILE HD12 H 11.378 -2.791 4.820 1.00 . A A . 42 ILE HD12 1 1
20 19801 1 1 42 ILE HD13 H 10.962 -3.634 3.316 1.00 . A A . 42 ILE HD13 1 1
20 19802 1 1 42 ILE HG12 H 12.957 -1.334 3.553 1.00 . A A . 42 ILE HG12 1 1
20 19803 1 1 42 ILE HG13 H 11.275 -1.160 3.077 1.00 . A A . 42 ILE HG13 1 1
20 19804 1 1 42 ILE HG21 H 14.025 -3.189 0.448 1.00 . A A . 42 ILE HG21 1 1
20 19805 1 1 42 ILE HG22 H 14.671 -2.300 1.848 1.00 . A A . 42 ILE HG22 1 1
20 19806 1 1 42 ILE HG23 H 13.767 -3.819 2.065 1.00 . A A . 42 ILE HG23 1 1
20 19807 1 1 42 ILE N N 11.248 -0.181 0.650 1.00 . A A . 42 ILE N 1 1
20 19808 1 1 42 ILE O O 14.540 -0.672 -0.605 1.00 . A A . 42 ILE O 1 1
20 19809 1 1 43 GLU C C 13.618 0.070 -3.594 1.00 . A A . 43 GLU C 1 1
20 19810 1 1 43 GLU CA C 13.191 -1.295 -2.980 1.00 . A A . 43 GLU CA 1 1
20 19811 1 1 43 GLU CB C 12.112 -1.890 -3.888 1.00 . A A . 43 GLU CB 1 1
20 19812 1 1 43 GLU CD C 10.527 -3.511 -4.911 1.00 . A A . 43 GLU CD 1 1
20 19813 1 1 43 GLU CG C 11.679 -3.355 -3.882 1.00 . A A . 43 GLU CG 1 1
20 19814 1 1 43 GLU H H 11.650 -1.442 -1.553 1.00 . A A . 43 GLU H 1 1
20 19815 1 1 43 GLU HA H 14.066 -1.945 -2.974 1.00 . A A . 43 GLU HA 1 1
20 19816 1 1 43 GLU HB2 H 11.212 -1.318 -3.730 1.00 . A A . 43 GLU HB2 1 1
20 19817 1 1 43 GLU HB3 H 12.454 -1.707 -4.883 1.00 . A A . 43 GLU HB3 1 1
20 19818 1 1 43 GLU HG2 H 12.530 -3.987 -4.145 1.00 . A A . 43 GLU HG2 1 1
20 19819 1 1 43 GLU HG3 H 11.340 -3.634 -2.885 1.00 . A A . 43 GLU HG3 1 1
20 19820 1 1 43 GLU N N 12.626 -1.193 -1.639 1.00 . A A . 43 GLU N 1 1
20 19821 1 1 43 GLU O O 14.656 0.137 -4.249 1.00 . A A . 43 GLU O 1 1
20 19822 1 1 43 GLU OE1 O 10.621 -2.952 -6.037 1.00 . A A . 43 GLU OE1 1 1
20 19823 1 1 43 GLU OE2 O 9.490 -4.113 -4.566 1.00 . A A . 43 GLU OE2 1 1
20 19824 1 1 44 LYS C C 12.492 3.689 -3.403 1.00 . A A . 44 LYS C 1 1
20 19825 1 1 44 LYS CA C 12.958 2.438 -4.160 1.00 . A A . 44 LYS CA 1 1
20 19826 1 1 44 LYS CB C 12.295 2.407 -5.513 1.00 . A A . 44 LYS CB 1 1
20 19827 1 1 44 LYS CD C 10.904 0.376 -5.922 1.00 . A A . 44 LYS CD 1 1
20 19828 1 1 44 LYS CE C 10.338 0.276 -7.320 1.00 . A A . 44 LYS CE 1 1
20 19829 1 1 44 LYS CG C 10.929 1.821 -5.451 1.00 . A A . 44 LYS CG 1 1
20 19830 1 1 44 LYS H H 11.886 0.966 -3.072 1.00 . A A . 44 LYS H 1 1
20 19831 1 1 44 LYS HA H 13.952 2.608 -4.477 1.00 . A A . 44 LYS HA 1 1
20 19832 1 1 44 LYS HB2 H 12.157 3.405 -5.876 1.00 . A A . 44 LYS HB2 1 1
20 19833 1 1 44 LYS HB3 H 12.913 1.932 -6.263 1.00 . A A . 44 LYS HB3 1 1
20 19834 1 1 44 LYS HD2 H 11.909 -0.033 -5.942 1.00 . A A . 44 LYS HD2 1 1
20 19835 1 1 44 LYS HD3 H 10.283 -0.188 -5.230 1.00 . A A . 44 LYS HD3 1 1
20 19836 1 1 44 LYS HE2 H 9.848 1.238 -7.522 1.00 . A A . 44 LYS HE2 1 1
20 19837 1 1 44 LYS HE3 H 11.167 0.161 -8.022 1.00 . A A . 44 LYS HE3 1 1
20 19838 1 1 44 LYS HG2 H 10.471 1.948 -4.473 1.00 . A A . 44 LYS HG2 1 1
20 19839 1 1 44 LYS HG3 H 10.432 2.458 -6.127 1.00 . A A . 44 LYS HG3 1 1
20 19840 1 1 44 LYS HZ1 H 8.665 -0.780 -6.733 1.00 . A A . 44 LYS HZ1 1 1
20 19841 1 1 44 LYS HZ2 H 9.943 -1.724 -7.000 1.00 . A A . 44 LYS HZ2 1 1
20 19842 1 1 44 LYS HZ3 H 9.131 -1.112 -8.302 1.00 . A A . 44 LYS HZ3 1 1
20 19843 1 1 44 LYS N N 12.800 1.135 -3.465 1.00 . A A . 44 LYS N 1 1
20 19844 1 1 44 LYS NZ N 9.440 -0.903 -7.370 1.00 . A A . 44 LYS NZ 1 1
20 19845 1 1 44 LYS O O 12.815 4.796 -3.823 1.00 . A A . 44 LYS O 1 1
20 19846 1 1 45 GLY C C 9.533 4.768 -2.253 1.00 . A A . 45 GLY C 1 1
20 19847 1 1 45 GLY CA C 10.963 4.627 -1.711 1.00 . A A . 45 GLY CA 1 1
20 19848 1 1 45 GLY H H 11.608 2.609 -1.958 1.00 . A A . 45 GLY H 1 1
20 19849 1 1 45 GLY HA2 H 10.904 4.419 -0.643 1.00 . A A . 45 GLY HA2 1 1
20 19850 1 1 45 GLY HA3 H 11.482 5.577 -1.846 1.00 . A A . 45 GLY HA3 1 1
20 19851 1 1 45 GLY N N 11.712 3.538 -2.340 1.00 . A A . 45 GLY N 1 1
20 19852 1 1 45 GLY O O 9.159 4.189 -3.272 1.00 . A A . 45 GLY O 1 1
20 19853 1 1 46 GLU C C 6.745 6.122 -2.994 1.00 . A A . 46 GLU C 1 1
20 19854 1 1 46 GLU CA C 7.239 5.495 -1.683 1.00 . A A . 46 GLU CA 1 1
20 19855 1 1 46 GLU CB C 6.604 6.120 -0.423 1.00 . A A . 46 GLU CB 1 1
20 19856 1 1 46 GLU CD C 4.514 6.013 1.114 1.00 . A A . 46 GLU CD 1 1
20 19857 1 1 46 GLU CG C 5.162 5.651 -0.231 1.00 . A A . 46 GLU CG 1 1
20 19858 1 1 46 GLU H H 9.079 6.011 -0.733 1.00 . A A . 46 GLU H 1 1
20 19859 1 1 46 GLU HA H 6.925 4.462 -1.757 1.00 . A A . 46 GLU HA 1 1
20 19860 1 1 46 GLU HB2 H 7.182 5.822 0.454 1.00 . A A . 46 GLU HB2 1 1
20 19861 1 1 46 GLU HB3 H 6.637 7.200 -0.512 1.00 . A A . 46 GLU HB3 1 1
20 19862 1 1 46 GLU HG2 H 4.559 6.050 -1.049 1.00 . A A . 46 GLU HG2 1 1
20 19863 1 1 46 GLU HG3 H 5.170 4.565 -0.299 1.00 . A A . 46 GLU HG3 1 1
20 19864 1 1 46 GLU N N 8.700 5.506 -1.517 1.00 . A A . 46 GLU N 1 1
20 19865 1 1 46 GLU O O 5.904 5.547 -3.685 1.00 . A A . 46 GLU O 1 1
20 19866 1 1 46 GLU OE1 O 5.025 5.617 2.186 1.00 . A A . 46 GLU OE1 1 1
20 19867 1 1 46 GLU OE2 O 3.345 6.459 1.099 1.00 . A A . 46 GLU OE2 1 1
20 19868 1 1 47 GLU C C 7.235 7.056 -5.901 1.00 . A A . 47 GLU C 1 1
20 19869 1 1 47 GLU CA C 7.056 7.941 -4.652 1.00 . A A . 47 GLU CA 1 1
20 19870 1 1 47 GLU CB C 7.931 9.206 -4.707 1.00 . A A . 47 GLU CB 1 1
20 19871 1 1 47 GLU CD C 10.355 10.050 -4.505 1.00 . A A . 47 GLU CD 1 1
20 19872 1 1 47 GLU CG C 9.428 8.869 -4.802 1.00 . A A . 47 GLU CG 1 1
20 19873 1 1 47 GLU H H 8.051 7.642 -2.797 1.00 . A A . 47 GLU H 1 1
20 19874 1 1 47 GLU HA H 6.015 8.262 -4.644 1.00 . A A . 47 GLU HA 1 1
20 19875 1 1 47 GLU HB2 H 7.644 9.808 -5.570 1.00 . A A . 47 GLU HB2 1 1
20 19876 1 1 47 GLU HB3 H 7.736 9.789 -3.806 1.00 . A A . 47 GLU HB3 1 1
20 19877 1 1 47 GLU HG2 H 9.680 8.062 -4.110 1.00 . A A . 47 GLU HG2 1 1
20 19878 1 1 47 GLU HG3 H 9.605 8.512 -5.814 1.00 . A A . 47 GLU HG3 1 1
20 19879 1 1 47 GLU N N 7.336 7.247 -3.389 1.00 . A A . 47 GLU N 1 1
20 19880 1 1 47 GLU O O 6.440 7.146 -6.836 1.00 . A A . 47 GLU O 1 1
20 19881 1 1 47 GLU OE1 O 10.116 10.727 -3.482 1.00 . A A . 47 GLU OE1 1 1
20 19882 1 1 47 GLU OE2 O 11.332 10.224 -5.273 1.00 . A A . 47 GLU OE2 1 1
20 19883 1 1 48 HIS C C 7.700 3.983 -7.056 1.00 . A A . 48 HIS C 1 1
20 19884 1 1 48 HIS CA C 8.537 5.271 -7.034 1.00 . A A . 48 HIS CA 1 1
20 19885 1 1 48 HIS CB C 10.045 5.001 -6.985 1.00 . A A . 48 HIS CB 1 1
20 19886 1 1 48 HIS CD2 C 11.710 6.808 -6.357 1.00 . A A . 48 HIS CD2 1 1
20 19887 1 1 48 HIS CE1 C 11.410 8.183 -8.048 1.00 . A A . 48 HIS CE1 1 1
20 19888 1 1 48 HIS CG C 10.867 6.230 -7.256 1.00 . A A . 48 HIS CG 1 1
20 19889 1 1 48 HIS H H 8.773 6.008 -5.068 1.00 . A A . 48 HIS H 1 1
20 19890 1 1 48 HIS HA H 8.318 5.805 -7.961 1.00 . A A . 48 HIS HA 1 1
20 19891 1 1 48 HIS HB2 H 10.318 4.605 -6.007 1.00 . A A . 48 HIS HB2 1 1
20 19892 1 1 48 HIS HB3 H 10.290 4.262 -7.728 1.00 . A A . 48 HIS HB3 1 1
20 19893 1 1 48 HIS HD2 H 11.952 6.418 -5.379 1.00 . A A . 48 HIS HD2 1 1
20 19894 1 1 48 HIS HE1 H 11.386 9.099 -8.624 1.00 . A A . 48 HIS HE1 1 1
20 19895 1 1 48 HIS HE2 H 12.276 8.864 -6.284 1.00 . A A . 48 HIS HE2 1 1
20 19896 1 1 48 HIS N N 8.205 6.131 -5.897 1.00 . A A . 48 HIS N 1 1
20 19897 1 1 48 HIS ND1 N 10.700 7.084 -8.346 1.00 . A A . 48 HIS ND1 1 1
20 19898 1 1 48 HIS NE2 N 12.018 8.054 -6.859 1.00 . A A . 48 HIS NE2 1 1
20 19899 1 1 48 HIS O O 8.002 3.028 -7.779 1.00 . A A . 48 HIS O 1 1
20 19900 1 1 49 CYS C C 4.399 2.956 -5.799 1.00 . A A . 49 CYS C 1 1
20 19901 1 1 49 CYS CA C 5.911 2.742 -5.919 1.00 . A A . 49 CYS CA 1 1
20 19902 1 1 49 CYS CB C 6.517 2.249 -4.610 1.00 . A A . 49 CYS CB 1 1
20 19903 1 1 49 CYS H H 6.556 4.663 -5.538 1.00 . A A . 49 CYS H 1 1
20 19904 1 1 49 CYS HA H 6.063 1.990 -6.690 1.00 . A A . 49 CYS HA 1 1
20 19905 1 1 49 CYS HB2 H 7.001 3.074 -4.088 1.00 . A A . 49 CYS HB2 1 1
20 19906 1 1 49 CYS HB3 H 5.733 1.926 -3.945 1.00 . A A . 49 CYS HB3 1 1
20 19907 1 1 49 CYS N N 6.651 3.934 -6.233 1.00 . A A . 49 CYS N 1 1
20 19908 1 1 49 CYS O O 3.705 2.001 -5.474 1.00 . A A . 49 CYS O 1 1
20 19909 1 1 49 CYS SG S 7.750 0.966 -4.889 1.00 . A A . 49 CYS SG 1 1
20 19910 1 1 50 GLY C C 1.355 3.546 -6.187 1.00 . A A . 50 GLY C 1 1
20 19911 1 1 50 GLY CA C 2.456 4.464 -5.665 1.00 . A A . 50 GLY CA 1 1
20 19912 1 1 50 GLY H H 4.464 4.921 -6.272 1.00 . A A . 50 GLY H 1 1
20 19913 1 1 50 GLY HA2 H 2.374 4.462 -4.587 1.00 . A A . 50 GLY HA2 1 1
20 19914 1 1 50 GLY HA3 H 2.178 5.460 -5.931 1.00 . A A . 50 GLY HA3 1 1
20 19915 1 1 50 GLY N N 3.850 4.154 -6.029 1.00 . A A . 50 GLY N 1 1
20 19916 1 1 50 GLY O O 0.326 3.479 -5.540 1.00 . A A . 50 GLY O 1 1
20 19917 1 1 51 HIS C C 0.401 0.664 -6.450 1.00 . A A . 51 HIS C 1 1
20 19918 1 1 51 HIS CA C 0.612 1.671 -7.596 1.00 . A A . 51 HIS CA 1 1
20 19919 1 1 51 HIS CB C 1.132 0.959 -8.850 1.00 . A A . 51 HIS CB 1 1
20 19920 1 1 51 HIS CD2 C 3.053 -0.618 -8.204 1.00 . A A . 51 HIS CD2 1 1
20 19921 1 1 51 HIS CE1 C 4.764 0.684 -8.672 1.00 . A A . 51 HIS CE1 1 1
20 19922 1 1 51 HIS CG C 2.584 0.544 -8.742 1.00 . A A . 51 HIS CG 1 1
20 19923 1 1 51 HIS H H 2.431 2.798 -7.735 1.00 . A A . 51 HIS H 1 1
20 19924 1 1 51 HIS HA H -0.368 2.095 -7.820 1.00 . A A . 51 HIS HA 1 1
20 19925 1 1 51 HIS HB2 H 0.511 0.086 -9.044 1.00 . A A . 51 HIS HB2 1 1
20 19926 1 1 51 HIS HB3 H 1.030 1.640 -9.695 1.00 . A A . 51 HIS HB3 1 1
20 19927 1 1 51 HIS HD2 H 2.465 -1.421 -7.783 1.00 . A A . 51 HIS HD2 1 1
20 19928 1 1 51 HIS HE1 H 5.776 1.058 -8.725 1.00 . A A . 51 HIS HE1 1 1
20 19929 1 1 51 HIS HE2 H 5.065 -1.195 -7.796 1.00 . A A . 51 HIS HE2 1 1
20 19930 1 1 51 HIS N N 1.540 2.764 -7.252 1.00 . A A . 51 HIS N 1 1
20 19931 1 1 51 HIS ND1 N 3.670 1.375 -9.021 1.00 . A A . 51 HIS ND1 1 1
20 19932 1 1 51 HIS NE2 N 4.424 -0.516 -8.184 1.00 . A A . 51 HIS NE2 1 1
20 19933 1 1 51 HIS O O -0.715 0.195 -6.233 1.00 . A A . 51 HIS O 1 1
20 19934 1 1 52 LEU C C 0.674 0.354 -3.351 1.00 . A A . 52 LEU C 1 1
20 19935 1 1 52 LEU CA C 1.423 -0.399 -4.443 1.00 . A A . 52 LEU CA 1 1
20 19936 1 1 52 LEU CB C 2.850 -0.716 -3.933 1.00 . A A . 52 LEU CB 1 1
20 19937 1 1 52 LEU CD1 C 2.407 -3.161 -3.336 1.00 . A A . 52 LEU CD1 1 1
20 19938 1 1 52 LEU CD2 C 3.505 -2.610 -5.496 1.00 . A A . 52 LEU CD2 1 1
20 19939 1 1 52 LEU CG C 3.325 -2.167 -4.051 1.00 . A A . 52 LEU CG 1 1
20 19940 1 1 52 LEU H H 2.308 0.886 -5.896 1.00 . A A . 52 LEU H 1 1
20 19941 1 1 52 LEU HA H 0.882 -1.326 -4.605 1.00 . A A . 52 LEU HA 1 1
20 19942 1 1 52 LEU HB2 H 3.586 -0.089 -4.424 1.00 . A A . 52 LEU HB2 1 1
20 19943 1 1 52 LEU HB3 H 2.908 -0.455 -2.877 1.00 . A A . 52 LEU HB3 1 1
20 19944 1 1 52 LEU HD11 H 2.214 -2.826 -2.318 1.00 . A A . 52 LEU HD11 1 1
20 19945 1 1 52 LEU HD12 H 2.896 -4.132 -3.306 1.00 . A A . 52 LEU HD12 1 1
20 19946 1 1 52 LEU HD13 H 1.458 -3.265 -3.860 1.00 . A A . 52 LEU HD13 1 1
20 19947 1 1 52 LEU HD21 H 2.539 -2.654 -5.994 1.00 . A A . 52 LEU HD21 1 1
20 19948 1 1 52 LEU HD22 H 3.966 -3.599 -5.516 1.00 . A A . 52 LEU HD22 1 1
20 19949 1 1 52 LEU HD23 H 4.169 -1.908 -5.996 1.00 . A A . 52 LEU HD23 1 1
20 19950 1 1 52 LEU HG H 4.307 -2.199 -3.590 1.00 . A A . 52 LEU HG 1 1
20 19951 1 1 52 LEU N N 1.460 0.375 -5.686 1.00 . A A . 52 LEU N 1 1
20 19952 1 1 52 LEU O O -0.086 -0.270 -2.612 1.00 . A A . 52 LEU O 1 1
20 19953 1 1 53 ILE C C -1.280 2.518 -2.471 1.00 . A A . 53 ILE C 1 1
20 19954 1 1 53 ILE CA C 0.197 2.421 -2.156 1.00 . A A . 53 ILE CA 1 1
20 19955 1 1 53 ILE CB C 0.872 3.783 -1.943 1.00 . A A . 53 ILE CB 1 1
20 19956 1 1 53 ILE CD1 C 3.438 3.761 -2.396 1.00 . A A . 53 ILE CD1 1 1
20 19957 1 1 53 ILE CG1 C 2.307 3.479 -1.423 1.00 . A A . 53 ILE CG1 1 1
20 19958 1 1 53 ILE CG2 C 0.153 4.671 -0.912 1.00 . A A . 53 ILE CG2 1 1
20 19959 1 1 53 ILE H H 1.415 2.195 -3.922 1.00 . A A . 53 ILE H 1 1
20 19960 1 1 53 ILE HA H 0.260 1.867 -1.222 1.00 . A A . 53 ILE HA 1 1
20 19961 1 1 53 ILE HB H 0.838 4.309 -2.906 1.00 . A A . 53 ILE HB 1 1
20 19962 1 1 53 ILE HD11 H 3.298 3.134 -3.267 1.00 . A A . 53 ILE HD11 1 1
20 19963 1 1 53 ILE HD12 H 3.453 4.815 -2.666 1.00 . A A . 53 ILE HD12 1 1
20 19964 1 1 53 ILE HD13 H 4.383 3.463 -1.950 1.00 . A A . 53 ILE HD13 1 1
20 19965 1 1 53 ILE HG12 H 2.489 3.940 -0.454 1.00 . A A . 53 ILE HG12 1 1
20 19966 1 1 53 ILE HG13 H 2.405 2.425 -1.233 1.00 . A A . 53 ILE HG13 1 1
20 19967 1 1 53 ILE HG21 H -0.288 4.069 -0.111 1.00 . A A . 53 ILE HG21 1 1
20 19968 1 1 53 ILE HG22 H 0.837 5.411 -0.491 1.00 . A A . 53 ILE HG22 1 1
20 19969 1 1 53 ILE HG23 H -0.618 5.243 -1.427 1.00 . A A . 53 ILE HG23 1 1
20 19970 1 1 53 ILE N N 0.882 1.671 -3.218 1.00 . A A . 53 ILE N 1 1
20 19971 1 1 53 ILE O O -2.100 2.304 -1.587 1.00 . A A . 53 ILE O 1 1
20 19972 1 1 54 GLU C C -3.787 1.601 -4.117 1.00 . A A . 54 GLU C 1 1
20 19973 1 1 54 GLU CA C -2.951 2.885 -4.238 1.00 . A A . 54 GLU CA 1 1
20 19974 1 1 54 GLU CB C -2.887 3.383 -5.676 1.00 . A A . 54 GLU CB 1 1
20 19975 1 1 54 GLU CD C -2.692 5.777 -4.571 1.00 . A A . 54 GLU CD 1 1
20 19976 1 1 54 GLU CG C -2.645 4.901 -5.827 1.00 . A A . 54 GLU CG 1 1
20 19977 1 1 54 GLU H H -0.854 2.916 -4.386 1.00 . A A . 54 GLU H 1 1
20 19978 1 1 54 GLU HA H -3.395 3.680 -3.671 1.00 . A A . 54 GLU HA 1 1
20 19979 1 1 54 GLU HB2 H -2.100 2.828 -6.191 1.00 . A A . 54 GLU HB2 1 1
20 19980 1 1 54 GLU HB3 H -3.837 3.150 -6.161 1.00 . A A . 54 GLU HB3 1 1
20 19981 1 1 54 GLU HG2 H -1.682 5.065 -6.291 1.00 . A A . 54 GLU HG2 1 1
20 19982 1 1 54 GLU HG3 H -3.422 5.254 -6.493 1.00 . A A . 54 GLU HG3 1 1
20 19983 1 1 54 GLU N N -1.607 2.722 -3.736 1.00 . A A . 54 GLU N 1 1
20 19984 1 1 54 GLU O O -4.860 1.628 -3.519 1.00 . A A . 54 GLU O 1 1
20 19985 1 1 54 GLU OE1 O -1.707 5.820 -3.796 1.00 . A A . 54 GLU OE1 1 1
20 19986 1 1 54 GLU OE2 O -3.737 6.417 -4.317 1.00 . A A . 54 GLU OE2 1 1
20 19987 1 1 55 ALA C C -4.175 -1.246 -3.013 1.00 . A A . 55 ALA C 1 1
20 19988 1 1 55 ALA CA C -3.965 -0.835 -4.481 1.00 . A A . 55 ALA CA 1 1
20 19989 1 1 55 ALA CB C -3.147 -1.884 -5.240 1.00 . A A . 55 ALA CB 1 1
20 19990 1 1 55 ALA H H -2.393 0.486 -5.095 1.00 . A A . 55 ALA H 1 1
20 19991 1 1 55 ALA HA H -4.953 -0.771 -4.937 1.00 . A A . 55 ALA HA 1 1
20 19992 1 1 55 ALA HB1 H -2.148 -1.965 -4.806 1.00 . A A . 55 ALA HB1 1 1
20 19993 1 1 55 ALA HB2 H -3.645 -2.852 -5.176 1.00 . A A . 55 ALA HB2 1 1
20 19994 1 1 55 ALA HB3 H -3.059 -1.596 -6.289 1.00 . A A . 55 ALA HB3 1 1
20 19995 1 1 55 ALA N N -3.284 0.460 -4.608 1.00 . A A . 55 ALA N 1 1
20 19996 1 1 55 ALA O O -5.223 -1.773 -2.636 1.00 . A A . 55 ALA O 1 1
20 19997 1 1 56 HIS C C -4.329 -0.259 -0.064 1.00 . A A . 56 HIS C 1 1
20 19998 1 1 56 HIS CA C -3.285 -1.170 -0.722 1.00 . A A . 56 HIS CA 1 1
20 19999 1 1 56 HIS CB C -1.896 -0.893 -0.159 1.00 . A A . 56 HIS CB 1 1
20 20000 1 1 56 HIS CD2 C -1.462 -0.027 2.174 1.00 . A A . 56 HIS CD2 1 1
20 20001 1 1 56 HIS CE1 C -2.450 -1.642 3.308 1.00 . A A . 56 HIS CE1 1 1
20 20002 1 1 56 HIS CG C -1.847 -1.017 1.325 1.00 . A A . 56 HIS CG 1 1
20 20003 1 1 56 HIS H H -2.341 -0.552 -2.531 1.00 . A A . 56 HIS H 1 1
20 20004 1 1 56 HIS HA H -3.573 -2.199 -0.509 1.00 . A A . 56 HIS HA 1 1
20 20005 1 1 56 HIS HB2 H -1.191 -1.557 -0.623 1.00 . A A . 56 HIS HB2 1 1
20 20006 1 1 56 HIS HB3 H -1.577 0.096 -0.433 1.00 . A A . 56 HIS HB3 1 1
20 20007 1 1 56 HIS HD2 H -1.058 0.936 1.874 1.00 . A A . 56 HIS HD2 1 1
20 20008 1 1 56 HIS HE1 H -2.918 -2.204 4.100 1.00 . A A . 56 HIS HE1 1 1
20 20009 1 1 56 HIS HE2 H -1.825 0.094 4.284 1.00 . A A . 56 HIS HE2 1 1
20 20010 1 1 56 HIS N N -3.189 -0.969 -2.162 1.00 . A A . 56 HIS N 1 1
20 20011 1 1 56 HIS ND1 N -2.457 -2.039 2.036 1.00 . A A . 56 HIS ND1 1 1
20 20012 1 1 56 HIS NE2 N -1.841 -0.450 3.432 1.00 . A A . 56 HIS NE2 1 1
20 20013 1 1 56 HIS O O -5.191 -0.711 0.688 1.00 . A A . 56 HIS O 1 1
20 20014 1 1 57 LYS C C -6.695 1.617 -0.376 1.00 . A A . 57 LYS C 1 1
20 20015 1 1 57 LYS CA C -5.283 2.038 -0.011 1.00 . A A . 57 LYS CA 1 1
20 20016 1 1 57 LYS CB C -4.960 3.423 -0.588 1.00 . A A . 57 LYS CB 1 1
20 20017 1 1 57 LYS CD C -3.141 5.197 -0.412 1.00 . A A . 57 LYS CD 1 1
20 20018 1 1 57 LYS CE C -3.880 6.196 -1.289 1.00 . A A . 57 LYS CE 1 1
20 20019 1 1 57 LYS CG C -4.023 4.202 0.345 1.00 . A A . 57 LYS CG 1 1
20 20020 1 1 57 LYS H H -3.468 1.284 -0.964 1.00 . A A . 57 LYS H 1 1
20 20021 1 1 57 LYS HA H -5.296 2.126 1.068 1.00 . A A . 57 LYS HA 1 1
20 20022 1 1 57 LYS HB2 H -4.512 3.300 -1.570 1.00 . A A . 57 LYS HB2 1 1
20 20023 1 1 57 LYS HB3 H -5.878 4.002 -0.704 1.00 . A A . 57 LYS HB3 1 1
20 20024 1 1 57 LYS HD2 H -2.511 5.723 0.306 1.00 . A A . 57 LYS HD2 1 1
20 20025 1 1 57 LYS HD3 H -2.530 4.616 -1.084 1.00 . A A . 57 LYS HD3 1 1
20 20026 1 1 57 LYS HE2 H -4.326 5.653 -2.136 1.00 . A A . 57 LYS HE2 1 1
20 20027 1 1 57 LYS HE3 H -4.643 6.683 -0.693 1.00 . A A . 57 LYS HE3 1 1
20 20028 1 1 57 LYS HG2 H -4.617 4.727 1.093 1.00 . A A . 57 LYS HG2 1 1
20 20029 1 1 57 LYS HG3 H -3.358 3.507 0.861 1.00 . A A . 57 LYS HG3 1 1
20 20030 1 1 57 LYS HZ1 H -2.569 7.845 -1.210 1.00 . A A . 57 LYS HZ1 1 1
20 20031 1 1 57 LYS HZ2 H -3.437 7.644 -2.646 1.00 . A A . 57 LYS HZ2 1 1
20 20032 1 1 57 LYS HZ3 H -2.228 6.700 -2.390 1.00 . A A . 57 LYS HZ3 1 1
20 20033 1 1 57 LYS N N -4.273 1.030 -0.393 1.00 . A A . 57 LYS N 1 1
20 20034 1 1 57 LYS NZ N -2.960 7.195 -1.869 1.00 . A A . 57 LYS NZ 1 1
20 20035 1 1 57 LYS O O -7.552 1.678 0.497 1.00 . A A . 57 LYS O 1 1
20 20036 1 1 58 GLU C C -8.649 -0.612 -1.099 1.00 . A A . 58 GLU C 1 1
20 20037 1 1 58 GLU CA C -8.241 0.573 -1.987 1.00 . A A . 58 GLU CA 1 1
20 20038 1 1 58 GLU CB C -8.244 0.166 -3.467 1.00 . A A . 58 GLU CB 1 1
20 20039 1 1 58 GLU CD C -8.521 0.969 -5.847 1.00 . A A . 58 GLU CD 1 1
20 20040 1 1 58 GLU CG C -8.286 1.388 -4.394 1.00 . A A . 58 GLU CG 1 1
20 20041 1 1 58 GLU H H -6.193 1.173 -2.284 1.00 . A A . 58 GLU H 1 1
20 20042 1 1 58 GLU HA H -9.015 1.331 -1.857 1.00 . A A . 58 GLU HA 1 1
20 20043 1 1 58 GLU HB2 H -7.365 -0.440 -3.689 1.00 . A A . 58 GLU HB2 1 1
20 20044 1 1 58 GLU HB3 H -9.135 -0.434 -3.657 1.00 . A A . 58 GLU HB3 1 1
20 20045 1 1 58 GLU HG2 H -9.100 2.046 -4.074 1.00 . A A . 58 GLU HG2 1 1
20 20046 1 1 58 GLU HG3 H -7.354 1.947 -4.321 1.00 . A A . 58 GLU HG3 1 1
20 20047 1 1 58 GLU N N -6.943 1.144 -1.597 1.00 . A A . 58 GLU N 1 1
20 20048 1 1 58 GLU O O -9.782 -0.635 -0.619 1.00 . A A . 58 GLU O 1 1
20 20049 1 1 58 GLU OE1 O -7.807 0.104 -6.407 1.00 . A A . 58 GLU OE1 1 1
20 20050 1 1 58 GLU OE2 O -9.461 1.462 -6.512 1.00 . A A . 58 GLU OE2 1 1
20 20051 1 1 59 CYS C C -8.463 -2.195 1.493 1.00 . A A . 59 CYS C 1 1
20 20052 1 1 59 CYS CA C -7.989 -2.664 0.101 1.00 . A A . 59 CYS CA 1 1
20 20053 1 1 59 CYS CB C -6.735 -3.549 0.166 1.00 . A A . 59 CYS CB 1 1
20 20054 1 1 59 CYS H H -6.818 -1.473 -1.245 1.00 . A A . 59 CYS H 1 1
20 20055 1 1 59 CYS HA H -8.795 -3.262 -0.325 1.00 . A A . 59 CYS HA 1 1
20 20056 1 1 59 CYS HB2 H -6.436 -3.786 -0.856 1.00 . A A . 59 CYS HB2 1 1
20 20057 1 1 59 CYS HB3 H -5.919 -2.995 0.623 1.00 . A A . 59 CYS HB3 1 1
20 20058 1 1 59 CYS N N -7.732 -1.541 -0.807 1.00 . A A . 59 CYS N 1 1
20 20059 1 1 59 CYS O O -9.507 -2.640 1.963 1.00 . A A . 59 CYS O 1 1
20 20060 1 1 59 CYS SG S -6.903 -5.118 1.061 1.00 . A A . 59 CYS SG 1 1
20 20061 1 1 60 MET C C -9.557 0.112 3.165 1.00 . A A . 60 MET C 1 1
20 20062 1 1 60 MET CA C -8.212 -0.594 3.374 1.00 . A A . 60 MET CA 1 1
20 20063 1 1 60 MET CB C -7.165 0.415 3.840 1.00 . A A . 60 MET CB 1 1
20 20064 1 1 60 MET CE C -4.110 1.937 3.461 1.00 . A A . 60 MET CE 1 1
20 20065 1 1 60 MET CG C -5.782 -0.215 4.065 1.00 . A A . 60 MET CG 1 1
20 20066 1 1 60 MET H H -6.916 -0.914 1.677 1.00 . A A . 60 MET H 1 1
20 20067 1 1 60 MET HA H -8.351 -1.291 4.214 1.00 . A A . 60 MET HA 1 1
20 20068 1 1 60 MET HB2 H -7.109 1.209 3.102 1.00 . A A . 60 MET HB2 1 1
20 20069 1 1 60 MET HB3 H -7.505 0.838 4.785 1.00 . A A . 60 MET HB3 1 1
20 20070 1 1 60 MET HE1 H -3.301 2.603 3.759 1.00 . A A . 60 MET HE1 1 1
20 20071 1 1 60 MET HE2 H -3.791 1.330 2.615 1.00 . A A . 60 MET HE2 1 1
20 20072 1 1 60 MET HE3 H -4.969 2.534 3.163 1.00 . A A . 60 MET HE3 1 1
20 20073 1 1 60 MET HG2 H -5.911 -1.090 4.699 1.00 . A A . 60 MET HG2 1 1
20 20074 1 1 60 MET HG3 H -5.377 -0.563 3.117 1.00 . A A . 60 MET HG3 1 1
20 20075 1 1 60 MET N N -7.760 -1.251 2.131 1.00 . A A . 60 MET N 1 1
20 20076 1 1 60 MET O O -10.486 -0.113 3.930 1.00 . A A . 60 MET O 1 1
20 20077 1 1 60 MET SD S -4.549 0.859 4.851 1.00 . A A . 60 MET SD 1 1
20 20078 1 1 61 ARG C C -12.183 0.965 1.771 1.00 . A A . 61 ARG C 1 1
20 20079 1 1 61 ARG CA C -10.887 1.766 1.871 1.00 . A A . 61 ARG CA 1 1
20 20080 1 1 61 ARG CB C -10.563 2.498 0.576 1.00 . A A . 61 ARG CB 1 1
20 20081 1 1 61 ARG CD C -9.811 4.610 -0.537 1.00 . A A . 61 ARG CD 1 1
20 20082 1 1 61 ARG CG C -10.000 3.906 0.816 1.00 . A A . 61 ARG CG 1 1
20 20083 1 1 61 ARG CZ C -10.182 7.068 -0.963 1.00 . A A . 61 ARG CZ 1 1
20 20084 1 1 61 ARG H H -9.003 1.051 1.423 1.00 . A A . 61 ARG H 1 1
20 20085 1 1 61 ARG HA H -11.033 2.488 2.676 1.00 . A A . 61 ARG HA 1 1
20 20086 1 1 61 ARG HB2 H -9.867 1.930 -0.028 1.00 . A A . 61 ARG HB2 1 1
20 20087 1 1 61 ARG HB3 H -11.442 2.498 -0.025 1.00 . A A . 61 ARG HB3 1 1
20 20088 1 1 61 ARG HD2 H -8.947 4.161 -1.032 1.00 . A A . 61 ARG HD2 1 1
20 20089 1 1 61 ARG HD3 H -10.693 4.437 -1.151 1.00 . A A . 61 ARG HD3 1 1
20 20090 1 1 61 ARG HE H -8.738 6.312 0.163 1.00 . A A . 61 ARG HE 1 1
20 20091 1 1 61 ARG HG2 H -10.678 4.457 1.468 1.00 . A A . 61 ARG HG2 1 1
20 20092 1 1 61 ARG HG3 H -9.035 3.838 1.321 1.00 . A A . 61 ARG HG3 1 1
20 20093 1 1 61 ARG HH11 H -11.429 5.970 -2.047 1.00 . A A . 61 ARG HH11 1 1
20 20094 1 1 61 ARG HH12 H -11.597 7.701 -2.234 1.00 . A A . 61 ARG HH12 1 1
20 20095 1 1 61 ARG HH21 H -9.129 8.409 0.058 1.00 . A A . 61 ARG HH21 1 1
20 20096 1 1 61 ARG HH22 H -10.250 9.085 -1.104 1.00 . A A . 61 ARG HH22 1 1
20 20097 1 1 61 ARG N N -9.715 0.951 2.137 1.00 . A A . 61 ARG N 1 1
20 20098 1 1 61 ARG NE N -9.563 6.055 -0.389 1.00 . A A . 61 ARG NE 1 1
20 20099 1 1 61 ARG NH1 N -11.167 6.906 -1.806 1.00 . A A . 61 ARG NH1 1 1
20 20100 1 1 61 ARG NH2 N -9.818 8.286 -0.698 1.00 . A A . 61 ARG NH2 1 1
20 20101 1 1 61 ARG O O -13.214 1.468 2.218 1.00 . A A . 61 ARG O 1 1
20 20102 1 1 62 ALA C C -13.918 -1.308 2.740 1.00 . A A . 62 ALA C 1 1
20 20103 1 1 62 ALA CA C -13.209 -1.267 1.377 1.00 . A A . 62 ALA CA 1 1
20 20104 1 1 62 ALA CB C -12.669 -2.677 1.092 1.00 . A A . 62 ALA CB 1 1
20 20105 1 1 62 ALA H H -11.239 -0.567 0.879 1.00 . A A . 62 ALA H 1 1
20 20106 1 1 62 ALA HA H -13.948 -1.013 0.616 1.00 . A A . 62 ALA HA 1 1
20 20107 1 1 62 ALA HB1 H -13.496 -3.326 0.806 1.00 . A A . 62 ALA HB1 1 1
20 20108 1 1 62 ALA HB2 H -11.929 -2.658 0.290 1.00 . A A . 62 ALA HB2 1 1
20 20109 1 1 62 ALA HB3 H -12.232 -3.102 2.005 1.00 . A A . 62 ALA HB3 1 1
20 20110 1 1 62 ALA N N -12.114 -0.287 1.308 1.00 . A A . 62 ALA N 1 1
20 20111 1 1 62 ALA O O -15.128 -1.508 2.808 1.00 . A A . 62 ALA O 1 1
20 20112 1 1 63 LEU C C -14.451 -0.008 5.690 1.00 . A A . 63 LEU C 1 1
20 20113 1 1 63 LEU CA C -13.666 -1.248 5.200 1.00 . A A . 63 LEU CA 1 1
20 20114 1 1 63 LEU CB C -12.504 -1.589 6.141 1.00 . A A . 63 LEU CB 1 1
20 20115 1 1 63 LEU CD1 C -10.861 -3.008 4.781 1.00 . A A . 63 LEU CD1 1 1
20 20116 1 1 63 LEU CD2 C -10.987 -3.207 7.143 1.00 . A A . 63 LEU CD2 1 1
20 20117 1 1 63 LEU CG C -11.847 -2.957 5.910 1.00 . A A . 63 LEU CG 1 1
20 20118 1 1 63 LEU H H -12.178 -0.902 3.704 1.00 . A A . 63 LEU H 1 1
20 20119 1 1 63 LEU HA H -14.334 -2.105 5.203 1.00 . A A . 63 LEU HA 1 1
20 20120 1 1 63 LEU HB2 H -11.761 -0.791 6.184 1.00 . A A . 63 LEU HB2 1 1
20 20121 1 1 63 LEU HB3 H -12.919 -1.649 7.131 1.00 . A A . 63 LEU HB3 1 1
20 20122 1 1 63 LEU HD11 H -11.390 -2.761 3.881 1.00 . A A . 63 LEU HD11 1 1
20 20123 1 1 63 LEU HD12 H -10.448 -4.008 4.682 1.00 . A A . 63 LEU HD12 1 1
20 20124 1 1 63 LEU HD13 H -10.080 -2.286 4.965 1.00 . A A . 63 LEU HD13 1 1
20 20125 1 1 63 LEU HD21 H -10.460 -4.155 7.059 1.00 . A A . 63 LEU HD21 1 1
20 20126 1 1 63 LEU HD22 H -11.605 -3.191 8.037 1.00 . A A . 63 LEU HD22 1 1
20 20127 1 1 63 LEU HD23 H -10.273 -2.386 7.174 1.00 . A A . 63 LEU HD23 1 1
20 20128 1 1 63 LEU HG H -12.596 -3.723 5.704 1.00 . A A . 63 LEU HG 1 1
20 20129 1 1 63 LEU N N -13.172 -1.100 3.831 1.00 . A A . 63 LEU N 1 1
20 20130 1 1 63 LEU O O -14.727 0.160 6.878 1.00 . A A . 63 LEU O 1 1
20 20131 1 1 64 GLY C C -14.133 3.201 5.580 1.00 . A A . 64 GLY C 1 1
20 20132 1 1 64 GLY CA C -15.228 2.268 5.050 1.00 . A A . 64 GLY CA 1 1
20 20133 1 1 64 GLY H H -14.432 0.693 3.832 1.00 . A A . 64 GLY H 1 1
20 20134 1 1 64 GLY HA2 H -15.617 2.689 4.123 1.00 . A A . 64 GLY HA2 1 1
20 20135 1 1 64 GLY HA3 H -16.036 2.215 5.781 1.00 . A A . 64 GLY HA3 1 1
20 20136 1 1 64 GLY N N -14.727 0.920 4.773 1.00 . A A . 64 GLY N 1 1
20 20137 1 1 64 GLY O O -14.420 4.171 6.286 1.00 . A A . 64 GLY O 1 1
20 20138 1 1 65 PHE C C -11.398 4.853 5.114 1.00 . A A . 65 PHE C 1 1
20 20139 1 1 65 PHE CA C -11.670 3.533 5.840 1.00 . A A . 65 PHE CA 1 1
20 20140 1 1 65 PHE CB C -10.495 2.537 5.745 1.00 . A A . 65 PHE CB 1 1
20 20141 1 1 65 PHE CD1 C -9.782 2.744 8.207 1.00 . A A . 65 PHE CD1 1 1
20 20142 1 1 65 PHE CD2 C -9.660 0.603 7.075 1.00 . A A . 65 PHE CD2 1 1
20 20143 1 1 65 PHE CE1 C -9.585 2.091 9.438 1.00 . A A . 65 PHE CE1 1 1
20 20144 1 1 65 PHE CE2 C -9.391 -0.029 8.282 1.00 . A A . 65 PHE CE2 1 1
20 20145 1 1 65 PHE CG C -9.939 1.976 7.035 1.00 . A A . 65 PHE CG 1 1
20 20146 1 1 65 PHE CZ C -9.404 0.700 9.474 1.00 . A A . 65 PHE CZ 1 1
20 20147 1 1 65 PHE H H -12.731 2.089 4.688 1.00 . A A . 65 PHE H 1 1
20 20148 1 1 65 PHE HA H -11.858 3.755 6.890 1.00 . A A . 65 PHE HA 1 1
20 20149 1 1 65 PHE HB2 H -10.921 1.695 5.257 1.00 . A A . 65 PHE HB2 1 1
20 20150 1 1 65 PHE HB3 H -9.718 2.764 5.034 1.00 . A A . 65 PHE HB3 1 1
20 20151 1 1 65 PHE HD1 H -9.796 3.823 8.179 1.00 . A A . 65 PHE HD1 1 1
20 20152 1 1 65 PHE HD2 H -9.678 -0.004 6.187 1.00 . A A . 65 PHE HD2 1 1
20 20153 1 1 65 PHE HE1 H -9.549 2.659 10.355 1.00 . A A . 65 PHE HE1 1 1
20 20154 1 1 65 PHE HE2 H -9.180 -1.082 8.252 1.00 . A A . 65 PHE HE2 1 1
20 20155 1 1 65 PHE HZ H -9.250 0.193 10.403 1.00 . A A . 65 PHE HZ 1 1
20 20156 1 1 65 PHE N N -12.870 2.878 5.307 1.00 . A A . 65 PHE N 1 1
20 20157 1 1 65 PHE O O -11.389 4.925 3.888 1.00 . A A . 65 PHE O 1 1
20 20158 1 1 66 LYS C C -9.482 7.456 5.069 1.00 . A A . 66 LYS C 1 1
20 20159 1 1 66 LYS CA C -10.967 7.288 5.423 1.00 . A A . 66 LYS CA 1 1
20 20160 1 1 66 LYS CB C -11.443 8.286 6.497 1.00 . A A . 66 LYS CB 1 1
20 20161 1 1 66 LYS CD C -13.964 7.580 6.585 1.00 . A A . 66 LYS CD 1 1
20 20162 1 1 66 LYS CE C -13.892 6.973 7.994 1.00 . A A . 66 LYS CE 1 1
20 20163 1 1 66 LYS CG C -12.924 8.693 6.379 1.00 . A A . 66 LYS CG 1 1
20 20164 1 1 66 LYS H H -11.113 5.767 6.882 1.00 . A A . 66 LYS H 1 1
20 20165 1 1 66 LYS HA H -11.521 7.470 4.501 1.00 . A A . 66 LYS HA 1 1
20 20166 1 1 66 LYS HB2 H -11.232 7.898 7.495 1.00 . A A . 66 LYS HB2 1 1
20 20167 1 1 66 LYS HB3 H -10.859 9.195 6.392 1.00 . A A . 66 LYS HB3 1 1
20 20168 1 1 66 LYS HD2 H -14.953 8.017 6.434 1.00 . A A . 66 LYS HD2 1 1
20 20169 1 1 66 LYS HD3 H -13.821 6.803 5.831 1.00 . A A . 66 LYS HD3 1 1
20 20170 1 1 66 LYS HE2 H -12.929 6.466 8.102 1.00 . A A . 66 LYS HE2 1 1
20 20171 1 1 66 LYS HE3 H -13.939 7.783 8.727 1.00 . A A . 66 LYS HE3 1 1
20 20172 1 1 66 LYS HG2 H -13.118 9.479 7.111 1.00 . A A . 66 LYS HG2 1 1
20 20173 1 1 66 LYS HG3 H -13.081 9.126 5.390 1.00 . A A . 66 LYS HG3 1 1
20 20174 1 1 66 LYS HZ1 H -14.931 5.584 9.140 1.00 . A A . 66 LYS HZ1 1 1
20 20175 1 1 66 LYS HZ2 H -14.933 5.256 7.536 1.00 . A A . 66 LYS HZ2 1 1
20 20176 1 1 66 LYS HZ3 H -15.897 6.446 8.115 1.00 . A A . 66 LYS HZ3 1 1
20 20177 1 1 66 LYS N N -11.203 5.921 5.895 1.00 . A A . 66 LYS N 1 1
20 20178 1 1 66 LYS NZ N -14.993 6.007 8.224 1.00 . A A . 66 LYS NZ 1 1
20 20179 1 1 66 LYS O O -8.711 7.927 5.903 1.00 . A A . 66 LYS O 1 1
20 20180 1 1 67 ILE C C -7.710 7.331 1.887 1.00 . A A . 67 ILE C 1 1
20 20181 1 1 67 ILE CA C -7.717 6.926 3.369 1.00 . A A . 67 ILE CA 1 1
20 20182 1 1 67 ILE CB C -7.032 5.560 3.650 1.00 . A A . 67 ILE CB 1 1
20 20183 1 1 67 ILE CD1 C -6.799 3.611 5.370 1.00 . A A . 67 ILE CD1 1 1
20 20184 1 1 67 ILE CG1 C -7.631 4.777 4.845 1.00 . A A . 67 ILE CG1 1 1
20 20185 1 1 67 ILE CG2 C -5.531 5.836 3.793 1.00 . A A . 67 ILE CG2 1 1
20 20186 1 1 67 ILE H H -9.810 6.548 3.304 1.00 . A A . 67 ILE H 1 1
20 20187 1 1 67 ILE HA H -7.155 7.706 3.881 1.00 . A A . 67 ILE HA 1 1
20 20188 1 1 67 ILE HB H -7.163 4.911 2.781 1.00 . A A . 67 ILE HB 1 1
20 20189 1 1 67 ILE HD11 H -5.884 3.975 5.838 1.00 . A A . 67 ILE HD11 1 1
20 20190 1 1 67 ILE HD12 H -7.369 3.053 6.112 1.00 . A A . 67 ILE HD12 1 1
20 20191 1 1 67 ILE HD13 H -6.554 2.962 4.540 1.00 . A A . 67 ILE HD13 1 1
20 20192 1 1 67 ILE HG12 H -7.857 5.411 5.696 1.00 . A A . 67 ILE HG12 1 1
20 20193 1 1 67 ILE HG13 H -8.578 4.391 4.488 1.00 . A A . 67 ILE HG13 1 1
20 20194 1 1 67 ILE HG21 H -5.344 6.401 4.704 1.00 . A A . 67 ILE HG21 1 1
20 20195 1 1 67 ILE HG22 H -4.976 4.901 3.810 1.00 . A A . 67 ILE HG22 1 1
20 20196 1 1 67 ILE HG23 H -5.196 6.413 2.931 1.00 . A A . 67 ILE HG23 1 1
20 20197 1 1 67 ILE N N -9.099 6.958 3.888 1.00 . A A . 67 ILE N 1 1
20 20198 1 1 67 ILE O O -8.371 8.341 1.575 1.00 . A A . 67 ILE O 1 1
20 20199 1 1 67 ILE OXT O -7.217 6.584 1.017 1.00 . A A . 67 ILE OXT 1 1
20 20200 2 2 1 CU1 CU CU -0.896 -0.353 12.967 1.00 . B A . 68 CU1 CU 1 1
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